*HEADER    PROTEIN BINDING                         11-JAN-10   2KSP              
*TITLE     MECHANISM FOR THE SELECTIVE INTERACTION OF C-TERMINAL EH-             
*TITLE    2 DOMAIN PROTEINS WITH SPECIFIC NPF-CONTAINING PARTNERS                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: C-TERMINAL DOMAIN (UNP RESIDUES 435-534);                  
*COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: MICAL L1 LIKE PEPTIDE;                                     
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 SYNONYM: MOLECULE INTERACTING WITH RAB13, MIRAB13;                   
*COMPND  11 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                                                       
*KEYWDS    EHD1, ENDOCYTIC RECYCLING, PROTEIN-PROTEIN INTERACTIONS               
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    F.KIEKEN, M.SHARMA, M.JOVIC, S.PANAPAKKAM GIRIDHARAN,                 
*AUTHOR   2 N.NASLAVSKY, S.CAPLAN, P.SORGEN                                      
*REVDAT   1   26-JAN-10 2KSP    0                                                


 ASSI {    1}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.700     0.900     0.900 peak     1 spectrum    1 weight  0.11000E+01 volume  0.23316E-02 ppm1      3.920 ppm2      7.055 CV     1
 ASSI {    1}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 53   and name HD% )
      5.400     3.700     0.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.66226E-04 ppm1      3.928 ppm2      6.708 CV     1
 ASSI {    2}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 52   and name HN  ))
      2.400     0.700     0.700 peak     2 spectrum    1 weight  0.11000E+01 volume  0.57545E-02 ppm1      3.925 ppm2      7.284 CV     1
 ASSI {    3}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      3.300     1.300     1.300 peak     3 spectrum    1 weight  0.11000E+01 volume  0.59228E-03 ppm1      4.109 ppm2      6.806 CV     1
 ASSI {    4}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      4.800     2.900     1.200 peak     4 spectrum    1 weight  0.11000E+01 volume  0.12362E-03 ppm1      3.473 ppm2      8.924 CV     1
 ASSI {    8}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.900     1.100     1.100 peak     8 spectrum    1 weight  0.11000E+01 volume  0.16299E-02 ppm1      3.257 ppm2      7.812 CV     1
 ASSI {   10}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      4.300     2.300     1.700 peak    10 spectrum    1 weight  0.11000E+01 volume  0.29724E-03 ppm1      3.605 ppm2      7.032 CV     1
 ASSI {   11}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.800     1.800     1.800 peak    11 spectrum    1 weight  0.11000E+01 volume  0.40914E-03 ppm1      3.609 ppm2      9.229 CV     1
 ASSI {   12}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.100     1.100 peak    12 spectrum    1 weight  0.11000E+01 volume  0.16757E-02 ppm1      4.209 ppm2      7.485 CV     1
 ASSI {   13}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.700     2.700     1.300 peak    13 spectrum    1 weight  0.11000E+01 volume  0.15284E-03 ppm1      4.218 ppm2      7.148 CV     1
 ASSI {   14}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 80   and name HN  ))
      4.200     2.200     1.800 peak    14 spectrum    1 weight  0.11000E+01 volume  0.45957E-03 ppm1      4.215 ppm2      7.822 CV     1
 ASSI {   17}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
      4.400     2.400     1.600 peak    17 spectrum    1 weight  0.11000E+01 volume  0.40571E-03 ppm1      3.814 ppm2      7.770 CV     1
 ASSI {   20}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.100     1.200     1.200 peak    20 spectrum    1 weight  0.11000E+01 volume  0.18370E-02 ppm1      3.722 ppm2      7.784 CV     1
 ASSI {   22}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      6.000     4.700     0.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.45418E-04 ppm1      3.490 ppm2      7.598 CV     1
 ASSI {   23}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.900     1.000     1.000 peak    23 spectrum    1 weight  0.11000E+01 volume  0.24375E-02 ppm1      3.495 ppm2      8.318 CV     1
 ASSI {   24}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      4.400     2.400     1.600 peak    24 spectrum    1 weight  0.11000E+01 volume  0.29765E-03 ppm1      3.489 ppm2      7.918 CV     1
 ASSI {   25}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.900     1.900     1.900 peak    25 spectrum    1 weight  0.11000E+01 volume  0.47447E-03 ppm1      3.598 ppm2      7.876 CV     1
 ASSI {   26}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      3.000     1.100     1.100 peak    26 spectrum    1 weight  0.11000E+01 volume  0.13200E-02 ppm1      3.599 ppm2      6.810 CV     1
 ASSI {   28}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      3.800     1.800     1.800 peak    28 spectrum    1 weight  0.11000E+01 volume  0.85224E-03 ppm1      4.117 ppm2      7.325 CV     1
 ASSI {   30}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      4.000     2.000     2.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.41212E-03 ppm1      4.110 ppm2      7.806 CV     1
 ASSI {   31}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.400     1.400     1.400 peak    31 spectrum    1 weight  0.11000E+01 volume  0.12510E-02 ppm1      4.112 ppm2      7.504 CV     1
 ASSI {   32}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      2.500     0.800     0.800 peak    32 spectrum    1 weight  0.11000E+01 volume  0.45945E-02 ppm1      4.118 ppm2      2.446 CV     1
 ASSI {   33}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      4.000     2.000     2.000 peak    33 spectrum    1 weight  0.11000E+01 volume  0.33684E-03 ppm1      4.031 ppm2      7.234 CV     1
 ASSI {   34}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.400     1.400     1.400 peak    34 spectrum    1 weight  0.11000E+01 volume  0.86286E-03 ppm1      4.026 ppm2      8.450 CV     1
 ASSI {   35}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      3.600     1.700     1.700 peak    35 spectrum    1 weight  0.11000E+01 volume  0.78560E-03 ppm1      4.028 ppm2      6.841 CV     1
 ASSI {   36}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      5.500     3.700     0.500 peak    36 spectrum    1 weight  0.11000E+01 volume  0.89894E-04 ppm1      4.025 ppm2      7.810 CV     1
 ASSI {   37}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      5.000     3.100     1.000 peak    37 spectrum    1 weight  0.11000E+01 volume  0.10187E-03 ppm1      3.881 ppm2      7.550 CV     1
 ASSI {   38}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.200     1.300     1.300 peak    38 spectrum    1 weight  0.11000E+01 volume  0.99017E-03 ppm1      3.882 ppm2      9.245 CV     1
 ASSI {   39}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      4.100     2.100     1.900 peak    39 spectrum    1 weight  0.11000E+01 volume  0.52545E-03 ppm1      3.930 ppm2      8.057 CV     1
 ASSI {   40}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      4.100     2.100     1.900 peak    40 spectrum    1 weight  0.11000E+01 volume  0.30215E-03 ppm1      3.936 ppm2      9.112 CV     1
 ASSI {   41}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.700     0.900     0.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.30198E-02 ppm1      3.932 ppm2      7.265 CV     1
 ASSI {   42}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      4.400     2.500     1.600 peak    42 spectrum    1 weight  0.11000E+01 volume  0.39533E-03 ppm1      4.186 ppm2      7.453 CV     1
 ASSI {   47}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.11000E+01 volume  0.72536E-03 ppm1      3.080 ppm2      7.960 CV     1
 ASSI {   48}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.400     1.400     1.400 peak    48 spectrum    1 weight  0.11000E+01 volume  0.10222E-02 ppm1      3.085 ppm2      7.349 CV     1
 ASSI {   49}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      6.000     6.000     0.000 peak    49 spectrum    1 weight  0.11000E+01 volume  0.78065E-05 ppm1      3.085 ppm2      7.460 CV     1
 ASSI {   50}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.400     1.500     1.500 peak    50 spectrum    1 weight  0.11000E+01 volume  0.72148E-03 ppm1      4.196 ppm2      8.745 CV     1
 ASSI {   51}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      4.300     2.300     1.700 peak    51 spectrum    1 weight  0.11000E+01 volume  0.13158E-03 ppm1      4.178 ppm2      9.674 CV     1
 ASSI {   53}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      3.900     1.900     1.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.34862E-03 ppm1      3.028 ppm2      7.572 CV     1
 ASSI {   60}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.200     1.200     1.200 peak    60 spectrum    1 weight  0.11000E+01 volume  0.71493E-03 ppm1      3.726 ppm2      7.176 CV     1
 ASSI {   61}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      2.400     2.400     3.600 peak    61 spectrum    1 weight  0.11000E+01 volume  0.22759E-02 ppm1      4.056 ppm2      6.734 CV     1
 ASSI {   62}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.700     1.700     1.700 peak    62 spectrum    1 weight  0.11000E+01 volume  0.92950E-03 ppm1      3.911 ppm2      7.863 CV     1
 ASSI {   63}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HD22))
      3.800     1.800     1.800 peak    63 spectrum    1 weight  0.11000E+01 volume  0.45841E-03 ppm1      3.905 ppm2      7.109 CV     1
 ASSI {   64}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
      4.300     2.300     1.700 peak    64 spectrum    1 weight  0.11000E+01 volume  0.77343E-03 ppm1      3.836 ppm2      7.868 CV     1
 ASSI {   65}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      3.800     1.800     1.800 peak    65 spectrum    1 weight  0.11000E+01 volume  0.43603E-03 ppm1      3.842 ppm2      8.199 CV     1
 ASSI {   66}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak    66 spectrum    1 weight  0.11000E+01 volume  0.55542E-04 ppm1      3.830 ppm2      7.285 CV     1
 ASSI {   68}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      3.400     1.500     1.500 peak    68 spectrum    1 weight  0.11000E+01 volume  0.11475E-02 ppm1      3.829 ppm2      7.648 CV     1
 ASSI {   69}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 149  and name HD22))
      6.000     6.000     0.000 peak    69 spectrum    1 weight  0.11000E+01 volume  0.16123E-04 ppm1      3.833 ppm2      7.037 CV     1
 ASSI {   70}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      3.200     1.300     1.300 peak    70 spectrum    1 weight  0.11000E+01 volume  0.12114E-02 ppm1      4.241 ppm2      8.685 CV     1
 ASSI {   75}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      5.500     3.800     0.500 peak    75 spectrum    1 weight  0.11000E+01 volume  0.66057E-04 ppm1      4.050 ppm2      9.598 CV     1
 ASSI {   78}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      5.600     4.000     0.400 peak    78 spectrum    1 weight  0.11000E+01 volume  0.61910E-04 ppm1      4.144 ppm2      7.041 CV     1
 ASSI {   79}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.700     1.700     1.700 peak    79 spectrum    1 weight  0.11000E+01 volume  0.87547E-03 ppm1      4.059 ppm2      7.802 CV     1
 ASSI {   80}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.800     0.800 peak    80 spectrum    1 weight  0.11000E+01 volume  0.54713E-02 ppm1      4.048 ppm2      7.461 CV     1
 ASSI {   81}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.000     2.000     2.000 peak    81 spectrum    1 weight  0.11000E+01 volume  0.38662E-03 ppm1      2.706 ppm2      7.276 CV     1
 ASSI {   82}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      3.100     1.200     1.200 peak    82 spectrum    1 weight  0.11000E+01 volume  0.26014E-02 ppm1      4.084 ppm2      8.310 CV     1
 ASSI {   84}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 44   and name HZ3 ))
      4.100     2.100     1.900 peak    84 spectrum    1 weight  0.11000E+01 volume  0.10022E-02 ppm1      4.065 ppm2      7.124 CV     1
 ASSI {   87}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      5.000     3.100     1.000 peak    87 spectrum    1 weight  0.11000E+01 volume  0.99880E-04 ppm1      3.951 ppm2      7.052 CV     1
 ASSI {   88}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      4.600     2.600     1.400 peak    88 spectrum    1 weight  0.11000E+01 volume  0.12770E-03 ppm1      3.957 ppm2      7.311 CV     1
 ASSI {   89}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      4.000     2.000     2.000 peak    89 spectrum    1 weight  0.11000E+01 volume  0.38763E-03 ppm1      3.810 ppm2      8.094 CV     1
 ASSI {   90}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.900     1.900     1.900 peak    90 spectrum    1 weight  0.11000E+01 volume  0.60149E-03 ppm1      3.810 ppm2      7.855 CV     1
 ASSI {   93}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak    93 spectrum    1 weight  0.11000E+01 volume  0.12292E-02 ppm1      4.060 ppm2      8.778 CV     1
 ASSI {   97}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.400     0.700     0.700 peak    97 spectrum    1 weight  0.11000E+01 volume  0.55838E-02 ppm1      3.972 ppm2      7.155 CV     1
 ASSI {   98}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.400     1.400     1.400 peak    98 spectrum    1 weight  0.11000E+01 volume  0.16097E-02 ppm1      3.987 ppm2      8.862 CV     1
 ASSI {   99}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.500     1.500     1.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.79719E-03 ppm1      4.126 ppm2      7.917 CV     1
 ASSI {  100}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.900     0.900 peak   100 spectrum    1 weight  0.11000E+01 volume  0.58462E-02 ppm1      4.116 ppm2      7.528 CV     1
 ASSI {  101}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      2.500     0.800     0.800 peak   101 spectrum    1 weight  0.11000E+01 volume  0.43098E-02 ppm1      4.002 ppm2      7.626 CV     1
 ASSI {  102}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.600     0.800     0.800 peak   102 spectrum    1 weight  0.11000E+01 volume  0.50294E-02 ppm1      4.052 ppm2      7.585 CV     1
 ASSI {  103}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.800     1.000     1.000 peak   103 spectrum    1 weight  0.11000E+01 volume  0.48737E-02 ppm1      4.054 ppm2      7.280 CV     1
 ASSI {  105}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak   105 spectrum    1 weight  0.11000E+01 volume  0.20448E-02 ppm1      4.049 ppm2      8.429 CV     1
 ASSI {  106}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.200     1.200     1.200 peak   106 spectrum    1 weight  0.11000E+01 volume  0.25236E-02 ppm1      4.047 ppm2      7.260 CV     1
 ASSI {  107}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      2.800     0.900     0.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.24833E-02 ppm1      3.923 ppm2      7.488 CV     1
 ASSI {  108}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.100     0.500     0.500 peak   108 spectrum    1 weight  0.11000E+01 volume  0.11246E-01 ppm1      3.928 ppm2      7.801 CV     1
 ASSI {  111}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      3.300     1.400     1.400 peak   111 spectrum    1 weight  0.11000E+01 volume  0.13942E-02 ppm1      4.060 ppm2      7.805 CV     1
 ASSI {  114}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.200     0.600     0.600 peak   114 spectrum    1 weight  0.11000E+01 volume  0.68326E-02 ppm1      3.875 ppm2      7.580 CV     1
 ASSI {  115}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   115 spectrum    1 weight  0.11000E+01 volume  0.93139E-05 ppm1      3.506 ppm2      7.292 CV     1
 ASSI {  116}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      3.300     1.400     1.400 peak   116 spectrum    1 weight  0.11000E+01 volume  0.97140E-03 ppm1      3.508 ppm2      7.958 CV     1
 ASSI {  117}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      5.200     3.400     0.800 peak   117 spectrum    1 weight  0.11000E+01 volume  0.52491E-03 ppm1      3.977 ppm2      7.332 CV     1
 ASSI {  119}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak   119 spectrum    1 weight  0.11000E+01 volume  0.18572E-02 ppm1      3.822 ppm2      8.232 CV     1
 ASSI {  122}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      3.200     1.300     1.300 peak   122 spectrum    1 weight  0.11000E+01 volume  0.13357E-02 ppm1      2.819 ppm2      8.531 CV     1
 ASSI {  123}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.000     2.000     2.000 peak   123 spectrum    1 weight  0.11000E+01 volume  0.33695E-03 ppm1      2.816 ppm2      6.837 CV     1
 ASSI {  124}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      5.000     3.100     1.000 peak   124 spectrum    1 weight  0.11000E+01 volume  0.15647E-03 ppm1      4.202 ppm2      8.419 CV     1
 ASSI {  125}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 151  and name HD% )
      3.200     3.200     2.800 peak   125 spectrum    1 weight  0.11000E+01 volume  0.19059E-02 ppm1      4.202 ppm2      7.259 CV     1
 ASSI {  126}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.100     1.200     1.200 peak   126 spectrum    1 weight  0.11000E+01 volume  0.17901E-02 ppm1      4.208 ppm2      7.852 CV     1
 ASSI {  128}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.900     2.900     3.100 peak   128 spectrum    1 weight  0.11000E+01 volume  0.77357E-02 ppm1      4.137 ppm2      7.837 CV     1
 ASSI {  129}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.800     1.000     1.000 peak   129 spectrum    1 weight  0.11000E+01 volume  0.23632E-02 ppm1      3.992 ppm2      7.571 CV     1
 ASSI {  131}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      3.500     1.600     1.600 peak   131 spectrum    1 weight  0.11000E+01 volume  0.86747E-03 ppm1      3.798 ppm2      8.349 CV     1
 ASSI {  133}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak   133 spectrum    1 weight  0.11000E+01 volume  0.14831E-02 ppm1      4.095 ppm2      7.070 CV     1
 ASSI {  135}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      4.600     2.600     1.400 peak   135 spectrum    1 weight  0.11000E+01 volume  0.23943E-03 ppm1      3.781 ppm2      7.487 CV     1
 ASSI {  136}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.400     1.500     1.500 peak   136 spectrum    1 weight  0.11000E+01 volume  0.70310E-03 ppm1      3.781 ppm2      7.270 CV     1
 ASSI {  137}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      3.100     1.200     1.200 peak   137 spectrum    1 weight  0.11000E+01 volume  0.10304E-02 ppm1      4.283 ppm2      8.821 CV     1
 ASSI {  138}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.300     1.400     1.400 peak   138 spectrum    1 weight  0.11000E+01 volume  0.13269E-02 ppm1      4.089 ppm2      7.071 CV     1
 ASSI {  139}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      3.000     1.100     1.100 peak   139 spectrum    1 weight  0.11000E+01 volume  0.14819E-02 ppm1      4.085 ppm2      7.447 CV     1
 ASSI {  140}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      3.000     1.100     1.100 peak   140 spectrum    1 weight  0.11000E+01 volume  0.23269E-02 ppm1      4.081 ppm2      8.852 CV     1
 ASSI {  141}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      3.400     1.400     1.400 peak   141 spectrum    1 weight  0.11000E+01 volume  0.85243E-03 ppm1      3.637 ppm2      8.282 CV     1
 ASSI {  142}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      3.000     1.100     1.100 peak   142 spectrum    1 weight  0.11000E+01 volume  0.16191E-02 ppm1      3.648 ppm2      8.681 CV     1
 ASSI {  143}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 108  and name HA  ))
      5.100     3.300     0.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.12128E-03 ppm1      3.643 ppm2      4.015 CV     1
 ASSI {  144}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      4.300     2.300     1.700 peak   144 spectrum    1 weight  0.11000E+01 volume  0.27790E-03 ppm1      3.645 ppm2      7.265 CV     1
 ASSI {  145}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      4.600     2.600     1.400 peak   145 spectrum    1 weight  0.11000E+01 volume  0.23354E-03 ppm1      3.646 ppm2      7.775 CV     1
 ASSI {  149}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      3.200     1.300     1.300 peak   149 spectrum    1 weight  0.11000E+01 volume  0.23932E-02 ppm1      3.770 ppm2      6.729 CV     1
 ASSI {  150}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      4.600     2.600     1.400 peak   150 spectrum    1 weight  0.11000E+01 volume  0.17850E-03 ppm1      3.765 ppm2      5.783 CV     1
 ASSI {  151}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      4.100     2.100     1.900 peak   151 spectrum    1 weight  0.11000E+01 volume  0.61522E-03 ppm1      3.914 ppm2      7.539 CV     1
 ASSI {  152}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      3.900     3.900     2.100 peak   152 spectrum    1 weight  0.11000E+01 volume  0.91097E-03 ppm1      3.913 ppm2      8.811 CV     1
 ASSI {  153}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      3.000     1.100     1.100 peak   153 spectrum    1 weight  0.11000E+01 volume  0.19714E-02 ppm1      3.916 ppm2      8.340 CV     1
 ASSI {  154}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HA  ))
      4.600     2.600     1.400 peak   154 spectrum    1 weight  0.11000E+01 volume  0.33676E-03 ppm1      3.913 ppm2      4.664 CV     1
 ASSI {  155}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      4.400     4.400     1.600 peak   155 spectrum    1 weight  0.11000E+01 volume  0.39230E-03 ppm1      3.919 ppm2      7.216 CV     1
 ASSI {  158}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      2.900     1.100     1.100 peak   158 spectrum    1 weight  0.11000E+01 volume  0.20526E-02 ppm1      4.151 ppm2      8.193 CV     1
 ASSI {  159}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      3.800     1.800     1.800 peak   159 spectrum    1 weight  0.11000E+01 volume  0.75820E-03 ppm1      4.144 ppm2      7.689 CV     1
 ASSI {  161}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 126  and name HN  ))
      5.300     3.500     0.700 peak   161 spectrum    1 weight  0.11000E+01 volume  0.26835E-03 ppm1      4.103 ppm2      8.881 CV     1
 ASSI {  163}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 58   and name HD% )
      3.500     1.500     1.500 peak   163 spectrum    1 weight  0.11000E+01 volume  0.13044E-02 ppm1      3.443 ppm2      7.368 CV     1
 ASSI {  165}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 58   and name HD% )
      4.600     2.600     1.400 peak   165 spectrum    1 weight  0.11000E+01 volume  0.32347E-03 ppm1      3.090 ppm2      7.372 CV     1
 ASSI {  166}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HN  ))
      6.000     6.000     0.000 peak   166 spectrum    1 weight  0.11000E+01 volume  0.61672E-04 ppm1      3.939 ppm2      7.477 CV     1
 ASSI {  169}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HN  ))
      4.100     2.100     1.900 peak   169 spectrum    1 weight  0.11000E+01 volume  0.97708E-03 ppm1      3.410 ppm2      7.458 CV     1
 ASSI {  170}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 52   and name HN  ))
      4.000     2.000     2.000 peak   170 spectrum    1 weight  0.11000E+01 volume  0.13600E-02 ppm1      3.406 ppm2      7.282 CV     1
 ASSI {  171}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      3.600     1.600     1.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.64771E-03 ppm1      3.755 ppm2      7.261 CV     1
 ASSI {  172}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 134  and name HN  ))
      3.500     1.500     1.500 peak   172 spectrum    1 weight  0.11000E+01 volume  0.42946E-03 ppm1      2.139 ppm2      9.231 CV     1
 ASSI {  173}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 69   and name HN  ))
      3.300     1.400     1.400 peak   173 spectrum    1 weight  0.11000E+01 volume  0.13653E-02 ppm1      3.967 ppm2      9.321 CV     1
 ASSI {  175}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 90   and name HH2 ))
      2.500     0.800     0.800 peak   175 spectrum    1 weight  0.11000E+01 volume  0.23286E-02 ppm1      3.965 ppm2      6.777 CV     1
 ASSI {  176}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 69   and name HN  ))
      2.900     1.000     1.000 peak   176 spectrum    1 weight  0.11000E+01 volume  0.11091E-02 ppm1      3.620 ppm2      9.297 CV     1
 ASSI {  177}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 90   and name HH2 ))
      3.400     1.400     1.400 peak   177 spectrum    1 weight  0.11000E+01 volume  0.13415E-02 ppm1      3.610 ppm2      6.764 CV     1
 ASSI {  179}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 47   and name HN  ))
      3.100     1.200     1.200 peak   179 spectrum    1 weight  0.11000E+01 volume  0.24472E-02 ppm1      4.171 ppm2      7.315 CV     1
 ASSI {  181}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.000     1.200     1.200 peak   181 spectrum    1 weight  0.11000E+01 volume  0.21718E-02 ppm1      3.582 ppm2      7.592 CV     1
 ASSI {  184}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.500     0.800     0.800 peak   184 spectrum    1 weight  0.11000E+01 volume  0.38923E-02 ppm1      4.043 ppm2      7.227 CV     1
 ASSI {  185}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 90   and name HZ2 ))
      3.900     1.900     1.900 peak   185 spectrum    1 weight  0.11000E+01 volume  0.18354E-02 ppm1      4.084 ppm2      7.247 CV     1
 ASSI {  189}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.700     1.700     1.700 peak   189 spectrum    1 weight  0.11000E+01 volume  0.81237E-03 ppm1      4.246 ppm2      7.479 CV     1
 ASSI {  192}
   (( segid "    " and resid 65   and name HA1 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     5.200     0.000 peak   192 spectrum    1 weight  0.11000E+01 volume  0.76072E-04 ppm1      3.776 ppm2      6.842 CV     1
 ASSI {  193}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      4.300     2.400     1.700 peak   193 spectrum    1 weight  0.11000E+01 volume  0.48776E-03 ppm1      1.663 ppm2      8.659 CV     1
 ASSI {  199}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HN  ))
      4.800     2.900     1.200 peak   199 spectrum    1 weight  0.11000E+01 volume  0.36881E-03 ppm1      2.956 ppm2      7.050 CV     1
 ASSI {  202}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 126  and name HN  ))
      3.200     1.300     1.300 peak   202 spectrum    1 weight  0.11000E+01 volume  0.11350E-02 ppm1      2.326 ppm2      8.867 CV     1
 ASSI {  205}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HN  ))
      2.500     2.500     3.500 peak   205 spectrum    1 weight  0.11000E+01 volume  0.21418E-02 ppm1      1.996 ppm2      7.569 CV     1
 ASSI {  208}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      4.400     2.400     1.600 peak   208 spectrum    1 weight  0.11000E+01 volume  0.36445E-03 ppm1      1.079 ppm2      8.179 CV     1
 ASSI {  209}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HN  ))
      3.800     1.800     1.800 peak   209 spectrum    1 weight  0.11000E+01 volume  0.15211E-02 ppm1      1.069 ppm2      7.552 CV     1
 ASSI {  210}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      5.100     3.300     0.900 peak   210 spectrum    1 weight  0.11000E+01 volume  0.32970E-03 ppm1      1.910 ppm2      9.274 CV     1
 ASSI {  211}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     4.600     0.000 peak   211 spectrum    1 weight  0.11000E+01 volume  0.12392E-03 ppm1      1.911 ppm2      6.832 CV     1
 ASSI {  214}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
      5.400     5.400     0.600 peak   214 spectrum    1 weight  0.11000E+01 volume  0.12490E-03 ppm1      1.541 ppm2      8.703 CV     1
 ASSI {  215}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      5.900     4.400     0.100 peak   215 spectrum    1 weight  0.11000E+01 volume  0.96534E-04 ppm1      1.553 ppm2      6.869 CV     1
 ASSI {  216}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      2.900     1.100     1.100 peak   216 spectrum    1 weight  0.11000E+01 volume  0.24374E-02 ppm1      2.316 ppm2      6.736 CV     1
 ASSI {  217}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.000     1.100     1.100 peak   217 spectrum    1 weight  0.11000E+01 volume  0.43763E-02 ppm1      2.308 ppm2      7.303 CV     1
 ASSI {  218}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.800     1.800     1.800 peak   218 spectrum    1 weight  0.11000E+01 volume  0.11626E-02 ppm1      2.302 ppm2      7.522 CV     1
 ASSI {  219}
   (( segid "    " and resid 48   and name HE1 ))
   (( segid "    " and resid 48   and name HN  ))
      5.200     3.300     0.800 peak   219 spectrum    1 weight  0.11000E+01 volume  0.21411E-03 ppm1      3.049 ppm2      7.617 CV     1
 ASSI {  220}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 44   and name HZ2 ))
      5.900     4.400     0.100 peak   220 spectrum    1 weight  0.11000E+01 volume  0.86330E-04 ppm1      2.580 ppm2      7.261 CV     1
 ASSI {  223}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak   223 spectrum    1 weight  0.11000E+01 volume  0.11648E-02 ppm1      2.016 ppm2      8.246 CV     1
 ASSI {  224}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 113  and name HN  ))
      3.400     1.500     1.500 peak   224 spectrum    1 weight  0.11000E+01 volume  0.20874E-03 ppm1      1.998 ppm2      7.787 CV     1
 ASSI {  225}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.700     2.800     1.300 peak   225 spectrum    1 weight  0.11000E+01 volume  0.86815E-03 ppm1      1.790 ppm2      7.269 CV     1
 ASSI {  231}
   (( segid "    " and resid 116  and name HE1 ))
   (( segid "    " and resid 116  and name HN  ))
      5.000     3.100     1.000 peak   231 spectrum    1 weight  0.11000E+01 volume  0.43633E-03 ppm1      3.016 ppm2      7.846 CV     1
 ASSI {  232}
   (( segid "    " and resid 91   and name HE2 ))
   (( segid "    " and resid 91   and name HN  ))
      4.600     2.600     1.400 peak   232 spectrum    1 weight  0.11000E+01 volume  0.74035E-03 ppm1      3.032 ppm2      7.660 CV     1
 ASSI {  233}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 74   and name HN  ))
      6.000     4.700     0.000 peak   233 spectrum    1 weight  0.11000E+01 volume  0.20529E-03 ppm1      2.982 ppm2      7.141 CV     1
 ASSI {  235}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HN  ))
      5.500     3.800     0.500 peak   235 spectrum    1 weight  0.11000E+01 volume  0.22409E-03 ppm1      2.936 ppm2      7.796 CV     1
 ASSI {  236}
   (( segid "    " and resid 48   and name HE2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.500     3.500     2.500 peak   236 spectrum    1 weight  0.11000E+01 volume  0.26155E-03 ppm1      2.979 ppm2      7.333 CV     1
 ASSI {  238}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HN  ))
      5.600     3.900     0.400 peak   238 spectrum    1 weight  0.11000E+01 volume  0.28528E-03 ppm1      2.721 ppm2      7.874 CV     1
 ASSI {  239}
   (( segid "    " and resid 73   and name HE2 ))
   (  segid "    " and resid 151  and name HE% )
      3.700     3.700     2.300 peak   239 spectrum    1 weight  0.11000E+01 volume  0.16196E-02 ppm1      2.649 ppm2      7.254 CV     1
 ASSI {  240}
   (( segid "    " and resid 73   and name HE1 ))
   (  segid "    " and resid 151  and name HE% )
      4.100     2.100     1.900 peak   240 spectrum    1 weight  0.11000E+01 volume  0.18399E-02 ppm1      2.516 ppm2      7.269 CV     1
 ASSI {  241}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.300     1.300     1.300 peak   241 spectrum    1 weight  0.11000E+01 volume  0.86533E-03 ppm1      2.062 ppm2      7.806 CV     1
 ASSI {  242}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak   242 spectrum    1 weight  0.11000E+01 volume  0.17619E-02 ppm1      2.065 ppm2      8.948 CV     1
 ASSI {  246}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      4.100     2.100     1.900 peak   246 spectrum    1 weight  0.11000E+01 volume  0.96912E-03 ppm1      0.990 ppm2      7.425 CV     1
 ASSI {  247}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.900     3.000     1.100 peak   247 spectrum    1 weight  0.11000E+01 volume  0.13351E-03 ppm1      0.997 ppm2      7.849 CV     1
 ASSI {  248}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.800     1.800     1.800 peak   248 spectrum    1 weight  0.11000E+01 volume  0.91422E-03 ppm1      1.641 ppm2      8.646 CV     1
 ASSI {  249}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 122  and name HN  ))
      3.400     1.500     1.500 peak   249 spectrum    1 weight  0.11000E+01 volume  0.88158E-03 ppm1      1.176 ppm2      8.655 CV     1
 ASSI {  250}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      4.000     2.000     2.000 peak   250 spectrum    1 weight  0.11000E+01 volume  0.44404E-03 ppm1      3.295 ppm2      9.237 CV     1
 ASSI {  255}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HN  ))
      5.700     4.000     0.300 peak   255 spectrum    1 weight  0.11000E+01 volume  0.89768E-04 ppm1      1.776 ppm2      9.235 CV     1
 ASSI {  257}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
      3.500     1.500     1.500 peak   257 spectrum    1 weight  0.11000E+01 volume  0.93532E-03 ppm1      3.006 ppm2      8.365 CV     1
 ASSI {  260}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      5.100     3.300     0.900 peak   260 spectrum    1 weight  0.11000E+01 volume  0.13254E-03 ppm1      2.932 ppm2      6.893 CV     1
 ASSI {  262}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      3.300     1.400     1.400 peak   262 spectrum    1 weight  0.11000E+01 volume  0.88211E-03 ppm1      2.793 ppm2      7.305 CV     1
 ASSI {  263}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
      3.400     1.400     1.400 peak   263 spectrum    1 weight  0.11000E+01 volume  0.92989E-03 ppm1      2.807 ppm2      9.591 CV     1
 ASSI {  265}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HN  ))
      3.000     1.100     1.100 peak   265 spectrum    1 weight  0.11000E+01 volume  0.99332E-03 ppm1      1.524 ppm2      7.378 CV     1
 ASSI {  268}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 104  and name HN  ))
      5.200     3.400     0.800 peak   268 spectrum    1 weight  0.11000E+01 volume  0.21713E-03 ppm1      3.221 ppm2      8.008 CV     1
 ASSI {  269}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      2.900     1.100     1.100 peak   269 spectrum    1 weight  0.11000E+01 volume  0.16174E-02 ppm1      3.221 ppm2      7.570 CV     1
 ASSI {  270}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 106  and name HD% )
      2.900     1.100     1.100 peak   270 spectrum    1 weight  0.11000E+01 volume  0.97611E-03 ppm1      3.002 ppm2      7.583 CV     1
 ASSI {  275}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      3.000     1.200     1.200 peak   275 spectrum    1 weight  0.11000E+01 volume  0.90981E-03 ppm1      3.088 ppm2      7.884 CV     1
 ASSI {  277}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 106  and name HZ  ))
      6.000     6.000     0.000 peak   277 spectrum    1 weight  0.11000E+01 volume  0.42898E-05 ppm1      3.075 ppm2      7.302 CV     1
 ASSI {  278}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak   278 spectrum    1 weight  0.11000E+01 volume  0.47254E-03 ppm1      3.096 ppm2      9.122 CV     1
 ASSI {  279}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HN  ))
      3.700     1.700     1.700 peak   279 spectrum    1 weight  0.11000E+01 volume  0.13882E-02 ppm1      3.125 ppm2      7.931 CV     1
 ASSI {  280}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 106  and name HE% )
      6.000     6.000     0.000 peak   280 spectrum    1 weight  0.11000E+01 volume  0.29650E-04 ppm1      3.097 ppm2      7.421 CV     1
 ASSI {  284}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.800     2.800     1.200 peak   284 spectrum    1 weight  0.11000E+01 volume  0.37078E-03 ppm1     -0.215 ppm2      7.869 CV     1
 ASSI {  286}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak   286 spectrum    1 weight  0.11000E+01 volume  0.94138E-03 ppm1      2.414 ppm2      9.123 CV     1
 ASSI {  287}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      2.300     0.700     0.700 peak   287 spectrum    1 weight  0.11000E+01 volume  0.52962E-02 ppm1      2.415 ppm2      7.261 CV     1
 ASSI {  290}
   (( segid "    " and resid 103  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      4.100     2.100     1.900 peak   290 spectrum    1 weight  0.11000E+01 volume  0.36544E-03 ppm1      1.732 ppm2      6.838 CV     1
 ASSI {  292}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 84   and name HN  ))
      2.900     1.000     1.000 peak   292 spectrum    1 weight  0.11000E+01 volume  0.20664E-02 ppm1      2.967 ppm2      7.280 CV     1
 ASSI {  295}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 113  and name HN  ))
      2.500     0.800     0.800 peak   295 spectrum    1 weight  0.11000E+01 volume  0.25480E-02 ppm1      1.889 ppm2      7.786 CV     1
 ASSI {  296}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      3.400     1.500     1.500 peak   296 spectrum    1 weight  0.11000E+01 volume  0.54965E-03 ppm1      1.386 ppm2      8.339 CV     1
 ASSI {  297}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      3.800     1.800     1.800 peak   297 spectrum    1 weight  0.11000E+01 volume  0.78734E-03 ppm1      1.386 ppm2      6.747 CV     1
 ASSI {  298}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HN  ))
      2.800     1.000     1.000 peak   298 spectrum    1 weight  0.11000E+01 volume  0.13361E-02 ppm1      1.386 ppm2      7.272 CV     1
 ASSI {  299}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HN  ))
      4.000     2.000     2.000 peak   299 spectrum    1 weight  0.11000E+01 volume  0.13506E-02 ppm1      1.261 ppm2      7.272 CV     1
 ASSI {  300}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 111  and name HN  ))
      4.300     2.300     1.700 peak   300 spectrum    1 weight  0.11000E+01 volume  0.62613E-03 ppm1      1.276 ppm2      8.363 CV     1
 ASSI {  302}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      5.800     4.200     0.200 peak   302 spectrum    1 weight  0.11000E+01 volume  0.15633E-03 ppm1      1.715 ppm2      8.627 CV     1
 ASSI {  304}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.400     1.400     1.400 peak   304 spectrum    1 weight  0.11000E+01 volume  0.57016E-03 ppm1      1.262 ppm2      6.725 CV     1
 ASSI {  308}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      4.500     2.500     1.500 peak   308 spectrum    1 weight  0.11000E+01 volume  0.11222E-03 ppm1      2.924 ppm2      8.341 CV     1
 ASSI {  309}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 75   and name HN  ))
      4.400     2.400     1.600 peak   309 spectrum    1 weight  0.11000E+01 volume  0.69864E-03 ppm1      2.842 ppm2      7.088 CV     1
 ASSI {  310}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 72   and name HN  ))
      3.100     1.200     1.200 peak   310 spectrum    1 weight  0.11000E+01 volume  0.72798E-03 ppm1      2.840 ppm2      8.846 CV     1
 ASSI {  311}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HD21))
      3.300     1.400     1.400 peak   311 spectrum    1 weight  0.11000E+01 volume  0.85694E-03 ppm1      2.843 ppm2      8.169 CV     1
 ASSI {  312}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 64   and name HD21))
      3.300     1.300     1.300 peak   312 spectrum    1 weight  0.11000E+01 volume  0.17231E-02 ppm1      2.818 ppm2      7.650 CV     1
 ASSI {  314}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      3.500     1.500     1.500 peak   314 spectrum    1 weight  0.11000E+01 volume  0.73332E-03 ppm1      2.533 ppm2      8.181 CV     1
 ASSI {  315}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HN  ))
      3.900     1.900     1.900 peak   315 spectrum    1 weight  0.11000E+01 volume  0.88522E-03 ppm1      2.543 ppm2      7.561 CV     1
 ASSI {  316}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 72   and name HN  ))
      5.100     3.300     0.900 peak   316 spectrum    1 weight  0.11000E+01 volume  0.25658E-03 ppm1      2.540 ppm2      8.835 CV     1
 ASSI {  317}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD22))
      4.300     2.300     1.700 peak   317 spectrum    1 weight  0.11000E+01 volume  0.65096E-03 ppm1      2.541 ppm2      7.133 CV     1
 ASSI {  319}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 102  and name HN  ))
      4.300     2.300     1.700 peak   319 spectrum    1 weight  0.11000E+01 volume  0.23116E-03 ppm1      2.349 ppm2      9.307 CV     1
 ASSI {  320}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HN  ))
      3.300     1.300     1.300 peak   320 spectrum    1 weight  0.11000E+01 volume  0.52045E-03 ppm1      2.337 ppm2      8.728 CV     1
 ASSI {  322}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.600     1.700     1.700 peak   322 spectrum    1 weight  0.11000E+01 volume  0.60416E-03 ppm1      2.001 ppm2      8.002 CV     1
 ASSI {  323}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 44   and name HH2 ))
      5.400     3.700     0.600 peak   323 spectrum    1 weight  0.11000E+01 volume  0.16299E-03 ppm1      1.996 ppm2      7.298 CV     1
 ASSI {  325}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 89   and name HN  ))
      2.700     0.900     0.900 peak   325 spectrum    1 weight  0.11000E+01 volume  0.20336E-02 ppm1      1.838 ppm2      7.960 CV     1
 ASSI {  326}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 58   and name HD% )
      2.900     1.100     1.100 peak   326 spectrum    1 weight  0.11000E+01 volume  0.23116E-02 ppm1      3.390 ppm2      7.377 CV     1
 ASSI {  328}
   (( segid "    " and resid 58   and name HB1 ))
   (  segid "    " and resid 58   and name HD% )
      3.000     1.100     1.100 peak   328 spectrum    1 weight  0.11000E+01 volume  0.16530E-02 ppm1      2.891 ppm2      7.413 CV     1
 ASSI {  331}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.900     1.900     1.900 peak   331 spectrum    1 weight  0.11000E+01 volume  0.11093E-02 ppm1      2.251 ppm2      7.811 CV     1
 ASSI {  332}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 120  and name HD2 ))
      6.000     6.000     0.000 peak   332 spectrum    1 weight  0.11000E+01 volume  0.11687E-04 ppm1      2.211 ppm2      7.152 CV     1
 ASSI {  333}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      4.500     2.600     1.500 peak   333 spectrum    1 weight  0.11000E+01 volume  0.10447E-03 ppm1      3.236 ppm2      9.564 CV     1
 ASSI {  334}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 53   and name HD% )
      2.900     1.000     1.000 peak   334 spectrum    1 weight  0.11000E+01 volume  0.11853E-02 ppm1      3.252 ppm2      6.739 CV     1
 ASSI {  335}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 53   and name HD% )
      3.400     1.400     1.400 peak   335 spectrum    1 weight  0.11000E+01 volume  0.11573E-02 ppm1      3.129 ppm2      6.736 CV     1
 ASSI {  336}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     6.000     0.000 peak   336 spectrum    1 weight  0.11000E+01 volume  0.15899E-04 ppm1      2.305 ppm2      8.361 CV     1
 ASSI {  337}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 93   and name HN  ))
      6.000     6.000     0.000 peak   337 spectrum    1 weight  0.11000E+01 volume  0.27053E-06 ppm1      2.297 ppm2      8.148 CV     1
 ASSI {  341}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     6.000     0.000 peak   341 spectrum    1 weight  0.11000E+01 volume  0.20212E-04 ppm1      1.203 ppm2      8.358 CV     1
 ASSI {  343}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.400     1.400 peak   343 spectrum    1 weight  0.11000E+01 volume  0.47045E-03 ppm1      3.273 ppm2      7.075 CV     1
 ASSI {  346}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HN  ))
      3.600     1.600     1.600 peak   346 spectrum    1 weight  0.11000E+01 volume  0.17516E-02 ppm1      2.596 ppm2      7.302 CV     1
 ASSI {  348}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 56   and name HN  ))
      3.700     3.700     2.300 peak   348 spectrum    1 weight  0.11000E+01 volume  0.16093E-02 ppm1      2.387 ppm2      7.295 CV     1
 ASSI {  349}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      3.600     1.600     1.600 peak   349 spectrum    1 weight  0.11000E+01 volume  0.66668E-03 ppm1      2.397 ppm2      8.488 CV     1
 ASSI {  351}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 106  and name HZ  ))
      6.000     5.800     0.000 peak   351 spectrum    1 weight  0.11000E+01 volume  0.89817E-05 ppm1      2.472 ppm2      7.268 CV     1
 ASSI {  353}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 106  and name HZ  ))
      6.000     6.000     0.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.10025E-04 ppm1      2.379 ppm2      7.238 CV     1
 ASSI {  356}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      2.700     0.900     0.900 peak   356 spectrum    1 weight  0.11000E+01 volume  0.22358E-02 ppm1      2.341 ppm2      7.329 CV     1
 ASSI {  360}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 43   and name HN  ))
      5.200     3.400     0.800 peak   360 spectrum    1 weight  0.11000E+01 volume  0.27856E-03 ppm1      2.095 ppm2      8.478 CV     1
 ASSI {  362}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 85   and name HN  ))
      4.600     2.600     1.400 peak   362 spectrum    1 weight  0.11000E+01 volume  0.81096E-03 ppm1      1.853 ppm2      6.814 CV     1
 ASSI {  363}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 149  and name HD22))
      3.700     1.800     1.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.21580E-02 ppm1      1.973 ppm2      7.026 CV     1
 ASSI {  366}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak   366 spectrum    1 weight  0.11000E+01 volume  0.21259E-02 ppm1      3.059 ppm2      8.892 CV     1
 ASSI {  367}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 151  and name HE% )
      3.900     1.900     1.900 peak   367 spectrum    1 weight  0.11000E+01 volume  0.86815E-03 ppm1      3.050 ppm2      7.309 CV     1
 ASSI {  368}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      3.700     1.800     1.800 peak   368 spectrum    1 weight  0.11000E+01 volume  0.85253E-03 ppm1      2.385 ppm2      7.317 CV     1
 ASSI {  369}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.800     1.800     1.800 peak   369 spectrum    1 weight  0.11000E+01 volume  0.10033E-02 ppm1      2.392 ppm2      8.885 CV     1
 ASSI {  370}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.100     0.600     0.600 peak   370 spectrum    1 weight  0.11000E+01 volume  0.11235E-01 ppm1      1.973 ppm2      7.606 CV     1
 ASSI {  371}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.500     2.500     1.500 peak   371 spectrum    1 weight  0.11000E+01 volume  0.15937E-03 ppm1      2.439 ppm2      7.906 CV     1
 ASSI {  373}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 76   and name HN  ))
      4.400     2.400     1.600 peak   373 spectrum    1 weight  0.11000E+01 volume  0.10472E-02 ppm1      1.978 ppm2      8.870 CV     1
 ASSI {  375}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 89   and name HN  ))
      4.100     2.100     1.900 peak   375 spectrum    1 weight  0.11000E+01 volume  0.46144E-03 ppm1      1.882 ppm2      7.967 CV     1
 ASSI {  376}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.700     0.900     0.900 peak   376 spectrum    1 weight  0.11000E+01 volume  0.95777E-02 ppm1      1.924 ppm2      7.254 CV     1
 ASSI {  380}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.500     2.600     1.500 peak   380 spectrum    1 weight  0.11000E+01 volume  0.49950E-03 ppm1      1.511 ppm2      7.859 CV     1
 ASSI {  381}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      4.600     2.600     1.400 peak   381 spectrum    1 weight  0.11000E+01 volume  0.10256E-02 ppm1      1.195 ppm2      7.297 CV     1
 ASSI {  383}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      2.900     1.000     1.000 peak   383 spectrum    1 weight  0.11000E+01 volume  0.73332E-03 ppm1      1.189 ppm2      7.124 CV     1
 ASSI {  384}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      3.300     1.300     1.300 peak   384 spectrum    1 weight  0.11000E+01 volume  0.17852E-02 ppm1      2.170 ppm2      9.224 CV     1
 ASSI {  386}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     2.800     3.200 peak   386 spectrum    1 weight  0.11000E+01 volume  0.12473E-02 ppm1      2.019 ppm2      7.865 CV     1
 ASSI {  387}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      2.500     0.800     0.800 peak   387 spectrum    1 weight  0.11000E+01 volume  0.25412E-02 ppm1      1.994 ppm2      7.902 CV     1
 ASSI {  389}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      3.600     1.600     1.600 peak   389 spectrum    1 weight  0.11000E+01 volume  0.17929E-02 ppm1      1.786 ppm2      7.279 CV     1
 ASSI {  390}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      2.800     1.000     1.000 peak   390 spectrum    1 weight  0.11000E+01 volume  0.21766E-02 ppm1      3.287 ppm2      8.339 CV     1
 ASSI {  391}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 112  and name HN  ))
      2.400     0.700     0.700 peak   391 spectrum    1 weight  0.11000E+01 volume  0.21873E-02 ppm1      3.007 ppm2      8.307 CV     1
 ASSI {  394}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.900     1.900     1.900 peak   394 spectrum    1 weight  0.11000E+01 volume  0.17461E-02 ppm1      2.200 ppm2      9.274 CV     1
 ASSI {  395}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 134  and name HN  ))
      3.600     1.600     1.600 peak   395 spectrum    1 weight  0.11000E+01 volume  0.60208E-03 ppm1      2.212 ppm2      9.259 CV     1
 ASSI {  398}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.800     1.800     1.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.15428E-02 ppm1      1.935 ppm2      8.109 CV     1
 ASSI {  399}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      2.300     0.700     0.700 peak   399 spectrum    1 weight  0.11000E+01 volume  0.56691E-02 ppm1      1.938 ppm2      7.555 CV     1
 ASSI {  400}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 115  and name HN  ))
      3.100     1.200     1.200 peak   400 spectrum    1 weight  0.11000E+01 volume  0.56012E-03 ppm1      1.812 ppm2      8.118 CV     1
 ASSI {  401}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HN  ))
      2.400     0.700     0.700 peak   401 spectrum    1 weight  0.11000E+01 volume  0.44603E-02 ppm1      1.812 ppm2      7.539 CV     1
 ASSI {  403}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HN  ))
      2.500     0.800     0.800 peak   403 spectrum    1 weight  0.11000E+01 volume  0.50479E-02 ppm1      1.739 ppm2      7.564 CV     1
 ASSI {  406}
   (( segid "    " and resid 123  and name HB1 ))
   (( segid "    " and resid 124  and name HN  ))
      3.900     1.900     1.900 peak   406 spectrum    1 weight  0.11000E+01 volume  0.14747E-02 ppm1      2.269 ppm2      8.476 CV     1
 ASSI {  409}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 116  and name HN  ))
      2.200     0.600     0.600 peak   409 spectrum    1 weight  0.11000E+01 volume  0.67963E-02 ppm1      2.063 ppm2      7.849 CV     1
 ASSI {  413}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     5.100     0.000 peak   413 spectrum    1 weight  0.11000E+01 volume  0.30226E-03 ppm1      2.049 ppm2      2.871 CV     1
 ASSI {  415}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.100     5.100     0.900 peak   415 spectrum    1 weight  0.11000E+01 volume  0.47783E-03 ppm1      2.031 ppm2      7.157 CV     1
 ASSI {  419}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HN  ))
      3.700     1.700     1.700 peak   419 spectrum    1 weight  0.11000E+01 volume  0.66770E-03 ppm1      0.684 ppm2      7.979 CV     1
 ASSI {  421}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 63   and name HN  ))
      3.700     1.700     1.700 peak   421 spectrum    1 weight  0.11000E+01 volume  0.11355E-02 ppm1      1.529 ppm2      8.755 CV     1
 ASSI {  422}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      4.500     2.500     1.500 peak   422 spectrum    1 weight  0.11000E+01 volume  0.20800E-03 ppm1      1.539 ppm2      7.456 CV     1
 ASSI {  423}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 63   and name HN  ))
      4.000     2.000     2.000 peak   423 spectrum    1 weight  0.11000E+01 volume  0.11084E-02 ppm1      1.193 ppm2      8.755 CV     1
 ASSI {  424}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      3.500     3.500     2.500 peak   424 spectrum    1 weight  0.11000E+01 volume  0.32660E-03 ppm1      1.208 ppm2      6.861 CV     1
 ASSI {  426}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      4.700     2.700     1.300 peak   426 spectrum    1 weight  0.11000E+01 volume  0.44005E-03 ppm1      2.000 ppm2      7.311 CV     1
 ASSI {  427}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 138  and name HD2 ))
      3.800     1.800     1.800 peak   427 spectrum    1 weight  0.11000E+01 volume  0.71382E-03 ppm1      2.008 ppm2      7.126 CV     1
 ASSI {  431}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HN  ))
      4.600     2.600     1.400 peak   431 spectrum    1 weight  0.11000E+01 volume  0.34688E-03 ppm1      1.859 ppm2      8.144 CV     1
 ASSI {  432}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 52   and name HN  ))
      3.500     1.500     1.500 peak   432 spectrum    1 weight  0.11000E+01 volume  0.37234E-02 ppm1      1.828 ppm2      7.250 CV     1
 ASSI {  433}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 137  and name HN  ))
      5.300     5.300     0.700 peak   433 spectrum    1 weight  0.11000E+01 volume  0.31841E-03 ppm1      1.779 ppm2      8.290 CV     1
 ASSI {  434}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HN  ))
      4.600     2.700     1.400 peak   434 spectrum    1 weight  0.11000E+01 volume  0.24263E-03 ppm1      1.701 ppm2      8.297 CV     1
 ASSI {  435}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HD2 ))
      4.300     2.300     1.700 peak   435 spectrum    1 weight  0.11000E+01 volume  0.11405E-03 ppm1      3.044 ppm2      7.164 CV     1
 ASSI {  441}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak   441 spectrum    1 weight  0.11000E+01 volume  0.27911E-04 ppm1      1.975 ppm2      7.549 CV     1
 ASSI {  443}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 138  and name HD2 ))
      4.300     4.300     1.700 peak   443 spectrum    1 weight  0.11000E+01 volume  0.45606E-03 ppm1      1.830 ppm2      7.088 CV     1
 ASSI {  444}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      2.900     1.000     1.000 peak   444 spectrum    1 weight  0.11000E+01 volume  0.15473E-02 ppm1      1.770 ppm2      7.078 CV     1
 ASSI {  446}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      4.000     2.000     2.000 peak   446 spectrum    1 weight  0.11000E+01 volume  0.12125E-02 ppm1      1.598 ppm2      7.058 CV     1
 ASSI {  447}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HN  ))
      2.400     0.700     0.700 peak   447 spectrum    1 weight  0.11000E+01 volume  0.13558E-02 ppm1      0.637 ppm2      7.787 CV     1
 ASSI {  448}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.300     1.400     1.400 peak   448 spectrum    1 weight  0.11000E+01 volume  0.55736E-03 ppm1      2.136 ppm2      8.741 CV     1
 ASSI {  450}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 44   and name HH2 ))
      5.000     3.100     1.000 peak   450 spectrum    1 weight  0.11000E+01 volume  0.25386E-03 ppm1      2.120 ppm2      7.314 CV     1
 ASSI {  452}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 44   and name HN  ))
      4.700     2.700     1.300 peak   452 spectrum    1 weight  0.11000E+01 volume  0.20994E-03 ppm1      2.009 ppm2      8.832 CV     1
 ASSI {  454}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.000     1.100     1.100 peak   454 spectrum    1 weight  0.11000E+01 volume  0.22237E-02 ppm1      1.970 ppm2      8.668 CV     1
 ASSI {  457}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.500     1.500 peak   457 spectrum    1 weight  0.11000E+01 volume  0.93769E-03 ppm1     -1.230 ppm2      7.325 CV     1
 ASSI {  461}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      4.300     2.300     1.700 peak   461 spectrum    1 weight  0.11000E+01 volume  0.81446E-03 ppm1      2.184 ppm2      8.876 CV     1
 ASSI {  462}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HD2 ))
      5.600     3.900     0.400 peak   462 spectrum    1 weight  0.11000E+01 volume  0.78104E-04 ppm1      3.160 ppm2      7.099 CV     1
 ASSI {  464}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HN  ))
      3.600     1.600     1.600 peak   464 spectrum    1 weight  0.11000E+01 volume  0.26169E-02 ppm1      1.822 ppm2      7.475 CV     1
 ASSI {  465}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HN  ))
      4.300     2.300     1.700 peak   465 spectrum    1 weight  0.11000E+01 volume  0.13233E-02 ppm1      1.792 ppm2      7.503 CV     1
 ASSI {  466}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      2.100     0.500     0.500 peak   466 spectrum    1 weight  0.11000E+01 volume  0.74311E-02 ppm1      2.149 ppm2      7.815 CV     1
 ASSI {  467}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 92   and name HN  ))
      3.900     3.900     2.100 peak   467 spectrum    1 weight  0.11000E+01 volume  0.14410E-03 ppm1      1.672 ppm2      7.556 CV     1
 ASSI {  468}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.600     2.700     1.400 peak   468 spectrum    1 weight  0.11000E+01 volume  0.95030E-03 ppm1      1.166 ppm2      8.809 CV     1
 ASSI {  469}
   (( segid "    " and resid 73   and name HD2 ))
   (  segid "    " and resid 151  and name HE% )
      4.800     2.800     1.200 peak   469 spectrum    1 weight  0.11000E+01 volume  0.10743E-02 ppm1      1.165 ppm2      7.295 CV     1
 ASSI {  470}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     4.800     0.000 peak   470 spectrum    1 weight  0.11000E+01 volume  0.34179E-03 ppm1      0.753 ppm2      8.773 CV     1
 ASSI {  471}
   (( segid "    " and resid 73   and name HD1 ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak   471 spectrum    1 weight  0.11000E+01 volume  0.11690E-02 ppm1      0.755 ppm2      7.292 CV     1
 ASSI {  472}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      2.100     0.500     0.500 peak   472 spectrum    1 weight  0.11000E+01 volume  0.97877E-02 ppm1      2.247 ppm2      7.292 CV     1
 ASSI {  475}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.400     2.400     1.600 peak   475 spectrum    1 weight  0.11000E+01 volume  0.92921E-03 ppm1      1.720 ppm2      7.145 CV     1
 ASSI {  476}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HN  ))
      2.800     2.800     3.200 peak   476 spectrum    1 weight  0.11000E+01 volume  0.11106E-02 ppm1      1.688 ppm2      7.555 CV     1
 ASSI {  477}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HD2 ))
      3.700     1.700     1.700 peak   477 spectrum    1 weight  0.11000E+01 volume  0.39818E-03 ppm1      3.438 ppm2      6.905 CV     1
 ASSI {  478}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.200     2.200     1.800 peak   478 spectrum    1 weight  0.11000E+01 volume  0.66149E-03 ppm1      3.435 ppm2      7.932 CV     1
 ASSI {  479}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HD2 ))
      4.700     2.800     1.300 peak   479 spectrum    1 weight  0.11000E+01 volume  0.46480E-03 ppm1      3.065 ppm2      6.907 CV     1
 ASSI {  480}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HN  ))
      3.400     1.400     1.400 peak   480 spectrum    1 weight  0.11000E+01 volume  0.76014E-03 ppm1      3.048 ppm2      7.931 CV     1
 ASSI {  482}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HN  ))
      3.100     1.200     1.200 peak   482 spectrum    1 weight  0.11000E+01 volume  0.23592E-02 ppm1      2.203 ppm2      7.802 CV     1
 ASSI {  483}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      4.700     2.800     1.300 peak   483 spectrum    1 weight  0.11000E+01 volume  0.49087E-03 ppm1      2.209 ppm2      7.466 CV     1
 ASSI {  486}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 52   and name HN  ))
      6.000     4.500     0.000 peak   486 spectrum    1 weight  0.11000E+01 volume  0.19000E-03 ppm1      1.985 ppm2      7.280 CV     1
 ASSI {  490}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HE3 ))
      3.700     1.700     1.700 peak   490 spectrum    1 weight  0.11000E+01 volume  0.93959E-03 ppm1      3.542 ppm2      7.705 CV     1
 ASSI {  492}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      2.400     2.400     3.600 peak   492 spectrum    1 weight  0.11000E+01 volume  0.24024E-02 ppm1      3.625 ppm2      7.258 CV     1
 ASSI {  494}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.300     1.300     1.300 peak   494 spectrum    1 weight  0.11000E+01 volume  0.42120E-03 ppm1      3.423 ppm2      7.642 CV     1
 ASSI {  495}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 151  and name HD% )
      2.600     0.800     0.800 peak   495 spectrum    1 weight  0.11000E+01 volume  0.33098E-02 ppm1      3.420 ppm2      7.225 CV     1
 ASSI {  496}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     4.600     0.000 peak   496 spectrum    1 weight  0.11000E+01 volume  0.99012E-04 ppm1      2.139 ppm2      6.828 CV     1
 ASSI {  497}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     4.800     0.000 peak   497 spectrum    1 weight  0.11000E+01 volume  0.29687E-03 ppm1      2.045 ppm2      6.825 CV     1
 ASSI {  498}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.400     2.400     1.600 peak   498 spectrum    1 weight  0.11000E+01 volume  0.71105E-03 ppm1      1.982 ppm2      7.799 CV     1
 ASSI {  499}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HN  ))
      5.500     3.700     0.500 peak   499 spectrum    1 weight  0.11000E+01 volume  0.18459E-03 ppm1      1.652 ppm2      7.821 CV     1
 ASSI {  501}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      5.100     3.300     0.900 peak   501 spectrum    1 weight  0.11000E+01 volume  0.58345E-03 ppm1      1.542 ppm2      8.650 CV     1
 ASSI {  502}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.400     2.400     1.600 peak   502 spectrum    1 weight  0.11000E+01 volume  0.18802E-03 ppm1      1.379 ppm2      7.867 CV     1
 ASSI {  503}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      5.700     4.000     0.300 peak   503 spectrum    1 weight  0.11000E+01 volume  0.16715E-03 ppm1      0.812 ppm2      7.594 CV     1
 ASSI {  505}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HN  ))
      3.300     1.300     1.300 peak   505 spectrum    1 weight  0.11000E+01 volume  0.34428E-02 ppm1      1.933 ppm2      7.233 CV     1
 ASSI {  506}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 57   and name HN  ))
      6.000     4.900     0.000 peak   506 spectrum    1 weight  0.11000E+01 volume  0.20096E-03 ppm1      1.933 ppm2      9.108 CV     1
 ASSI {  507}
   (( segid "    " and resid 62   and name HG2 ))
   (  segid "    " and resid 58   and name HD% )
      3.200     1.300     1.300 peak   507 spectrum    1 weight  0.11000E+01 volume  0.14416E-02 ppm1      1.871 ppm2      7.376 CV     1
 ASSI {  509}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   509 spectrum    1 weight  0.11000E+01 volume  0.14536E-02 ppm1      1.329 ppm2      7.236 CV     1
 ASSI {  513}
   (( segid "    " and resid 62   and name HG2 ))
   (  segid "    " and resid 57   and name HE% )
      4.300     2.300     1.700 peak   513 spectrum    1 weight  0.11000E+01 volume  0.43028E-03 ppm1      1.867 ppm2      6.865 CV     1
 ASSI {  514}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 61   and name HN  ))
      6.000     5.000     0.000 peak   514 spectrum    1 weight  0.11000E+01 volume  0.26261E-03 ppm1      1.859 ppm2      7.872 CV     1
 ASSI {  515}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 57   and name HZ  ))
      3.700     1.700     1.700 peak   515 spectrum    1 weight  0.11000E+01 volume  0.28410E-02 ppm1      1.868 ppm2      7.300 CV     1
 ASSI {  518}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HN  ))
      3.600     1.600     1.600 peak   518 spectrum    1 weight  0.11000E+01 volume  0.66653E-03 ppm1      1.456 ppm2      7.089 CV     1
 ASSI {  519}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 44   and name HZ2 ))
      4.100     2.100     1.900 peak   519 spectrum    1 weight  0.11000E+01 volume  0.50144E-03 ppm1      1.214 ppm2      7.249 CV     1
 ASSI {  520}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HN  ))
      4.100     4.100     1.900 peak   520 spectrum    1 weight  0.11000E+01 volume  0.53098E-03 ppm1      1.512 ppm2      7.463 CV     1
 ASSI {  521}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 129  and name HN  ))
      5.400     3.700     0.600 peak   521 spectrum    1 weight  0.11000E+01 volume  0.50716E-03 ppm1      1.528 ppm2      7.958 CV     1
 ASSI {  524}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      3.200     1.200     1.200 peak   524 spectrum    1 weight  0.11000E+01 volume  0.11380E-02 ppm1      0.898 ppm2      7.592 CV     1
 ASSI {  525}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 90   and name HE3 ))
      3.900     3.900     2.100 peak   525 spectrum    1 weight  0.11000E+01 volume  0.37761E-03 ppm1      0.898 ppm2      7.384 CV     1
 ASSI {  526}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 90   and name HZ3 ))
      3.100     1.200     1.200 peak   526 spectrum    1 weight  0.11000E+01 volume  0.12426E-02 ppm1      0.899 ppm2      6.899 CV     1
 ASSI {  527}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.400     2.400     1.600 peak   527 spectrum    1 weight  0.11000E+01 volume  0.51924E-03 ppm1      2.123 ppm2      7.949 CV     1
 ASSI {  528}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 129  and name HE1 ))
      4.200     2.200     1.800 peak   528 spectrum    1 weight  0.11000E+01 volume  0.47239E-03 ppm1      2.137 ppm2      7.784 CV     1
 ASSI {  529}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HN  ))
      2.600     0.900     0.900 peak   529 spectrum    1 weight  0.11000E+01 volume  0.14275E-02 ppm1      1.932 ppm2      8.278 CV     1
 ASSI {  530}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 111  and name HD2 ))
      5.600     3.900     0.400 peak   530 spectrum    1 weight  0.11000E+01 volume  0.46237E-04 ppm1      1.944 ppm2      6.251 CV     1
 ASSI {  532}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 92   and name HN  ))
      3.100     1.200     1.200 peak   532 spectrum    1 weight  0.11000E+01 volume  0.23990E-02 ppm1      1.787 ppm2      7.566 CV     1
 ASSI {  534}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 129  and name HE1 ))
      3.900     1.900     1.900 peak   534 spectrum    1 weight  0.11000E+01 volume  0.74045E-03 ppm1      1.523 ppm2      7.775 CV     1
 ASSI {  535}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      5.200     5.200     0.800 peak   535 spectrum    1 weight  0.11000E+01 volume  0.57191E-03 ppm1      0.661 ppm2      8.860 CV     1
 ASSI {  536}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HN  ))
      3.600     1.600     1.600 peak   536 spectrum    1 weight  0.11000E+01 volume  0.99187E-03 ppm1      0.658 ppm2      7.828 CV     1
 ASSI {  537}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 151  and name HE% )
      2.600     0.900     0.900 peak   537 spectrum    1 weight  0.11000E+01 volume  0.54271E-02 ppm1      0.658 ppm2      7.306 CV     1
 ASSI {  538}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 83   and name HN  ))
      3.800     3.800     2.200 peak   538 spectrum    1 weight  0.11000E+01 volume  0.15126E-03 ppm1      0.663 ppm2      7.537 CV     1
 ASSI {  540}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.900     1.900     1.900 peak   540 spectrum    1 weight  0.11000E+01 volume  0.29454E-03 ppm1      0.963 ppm2      6.891 CV     1
 ASSI {  541}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HN  ))
      4.800     2.900     1.200 peak   541 spectrum    1 weight  0.11000E+01 volume  0.13824E-03 ppm1      0.828 ppm2      8.654 CV     1
 ASSI {  542}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      2.500     2.500     3.500 peak   542 spectrum    1 weight  0.11000E+01 volume  0.18713E-02 ppm1      0.820 ppm2      7.859 CV     1
 ASSI {  545}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      4.100     2.100     1.900 peak   545 spectrum    1 weight  0.11000E+01 volume  0.14697E-02 ppm1      0.842 ppm2      8.933 CV     1
 ASSI {  547}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.300     1.400     1.400 peak   547 spectrum    1 weight  0.11000E+01 volume  0.56071E-03 ppm1      1.842 ppm2      7.501 CV     1
 ASSI {  548}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      4.200     2.200     1.800 peak   548 spectrum    1 weight  0.11000E+01 volume  0.11021E-02 ppm1      0.973 ppm2      8.884 CV     1
 ASSI {  549}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      5.500     3.800     0.500 peak   549 spectrum    1 weight  0.11000E+01 volume  0.37521E-03 ppm1      0.804 ppm2      8.665 CV     1
 ASSI {  553}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HN  ))
      3.000     1.100     1.100 peak   553 spectrum    1 weight  0.11000E+01 volume  0.13806E-02 ppm1      1.264 ppm2      7.845 CV     1
 ASSI {  555}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HN  ))
      5.900     5.900     0.100 peak   555 spectrum    1 weight  0.11000E+01 volume  0.12052E-03 ppm1      0.887 ppm2      7.185 CV     1
 ASSI {  556}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 89   and name HN  ))
      4.900     3.000     1.100 peak   556 spectrum    1 weight  0.11000E+01 volume  0.51638E-03 ppm1      1.602 ppm2      7.994 CV     1
 ASSI {  557}
   (( segid "    " and resid 48   and name HD2 ))
   (( segid "    " and resid 49   and name HN  ))
      2.300     2.300     3.700 peak   557 spectrum    1 weight  0.11000E+01 volume  0.36518E-02 ppm1      1.605 ppm2      7.301 CV     1
 ASSI {  558}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HN  ))
      3.200     1.200     1.200 peak   558 spectrum    1 weight  0.11000E+01 volume  0.78928E-03 ppm1      1.439 ppm2      7.252 CV     1
 ASSI {  560}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 67   and name HN  ))
      4.700     2.800     1.300 peak   560 spectrum    1 weight  0.11000E+01 volume  0.38487E-03 ppm1      1.311 ppm2      9.220 CV     1
 ASSI {  561}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HN  ))
      4.300     2.300     1.700 peak   561 spectrum    1 weight  0.11000E+01 volume  0.13232E-02 ppm1      1.648 ppm2      7.636 CV     1
 ASSI {  564}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.700     1.800     1.800 peak   564 spectrum    1 weight  0.11000E+01 volume  0.19887E-02 ppm1      1.395 ppm2      7.837 CV     1
 ASSI {  566}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 98   and name HN  ))
      6.000     5.300     0.000 peak   566 spectrum    1 weight  0.11000E+01 volume  0.97451E-04 ppm1      1.383 ppm2      8.384 CV     1
 ASSI {  567}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HN  ))
      4.900     3.000     1.100 peak   567 spectrum    1 weight  0.11000E+01 volume  0.25433E-03 ppm1      1.249 ppm2      7.841 CV     1
 ASSI {  568}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      2.200     2.200     3.800 peak   568 spectrum    1 weight  0.11000E+01 volume  0.33659E-02 ppm1      1.639 ppm2      7.164 CV     1
 ASSI {  569}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HN  ))
      3.500     1.500     1.500 peak   569 spectrum    1 weight  0.11000E+01 volume  0.90728E-03 ppm1      1.517 ppm2      7.164 CV     1
 ASSI {  570}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HN  ))
      3.100     3.100     2.900 peak   570 spectrum    1 weight  0.11000E+01 volume  0.34073E-02 ppm1      1.446 ppm2      7.815 CV     1
 ASSI {  573}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.500     2.500     1.500 peak   573 spectrum    1 weight  0.11000E+01 volume  0.81329E-03 ppm1      1.186 ppm2      8.832 CV     1
 ASSI {  574}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 115  and name HN  ))
      5.300     3.500     0.700 peak   574 spectrum    1 weight  0.11000E+01 volume  0.28061E-03 ppm1      1.187 ppm2      8.110 CV     1
 ASSI {  578}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.700     2.800     1.300 peak   578 spectrum    1 weight  0.11000E+01 volume  0.64786E-03 ppm1      1.062 ppm2      8.827 CV     1
 ASSI {  579}
   (( segid "    " and resid 73   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      2.400     0.700     0.700 peak   579 spectrum    1 weight  0.11000E+01 volume  0.22090E-02 ppm1      1.060 ppm2      7.317 CV     1
 ASSI {  580}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HN  ))
      3.600     1.600     1.600 peak   580 spectrum    1 weight  0.11000E+01 volume  0.15965E-02 ppm1      0.875 ppm2      9.267 CV     1
 ASSI {  581}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      4.300     2.300     1.700 peak   581 spectrum    1 weight  0.11000E+01 volume  0.98944E-03 ppm1      0.873 ppm2      8.630 CV     1
 ASSI {  582}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HN  ))
      4.600     2.700     1.400 peak   582 spectrum    1 weight  0.11000E+01 volume  0.59102E-03 ppm1      0.874 ppm2      8.137 CV     1
 ASSI {  585}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 57   and name HE% )
      2.600     0.900     0.900 peak   585 spectrum    1 weight  0.11000E+01 volume  0.74724E-03 ppm1      1.463 ppm2      6.834 CV     1
 ASSI {  586}
   (( segid "    " and resid 67   and name HG11))
   (( segid "    " and resid 67   and name HN  ))
      3.200     3.200     2.800 peak   586 spectrum    1 weight  0.11000E+01 volume  0.11732E-02 ppm1      1.468 ppm2      9.198 CV     1
 ASSI {  587}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.500     1.500     1.500 peak   587 spectrum    1 weight  0.11000E+01 volume  0.19968E-02 ppm1      1.364 ppm2      7.574 CV     1
 ASSI {  588}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 49   and name HN  ))
      4.100     4.100     1.900 peak   588 spectrum    1 weight  0.11000E+01 volume  0.67798E-03 ppm1      1.363 ppm2      7.271 CV     1
 ASSI {  589}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      4.400     4.400     1.600 peak   589 spectrum    1 weight  0.11000E+01 volume  0.45441E-03 ppm1      0.908 ppm2      8.960 CV     1
 ASSI {  590}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 109  and name HN  ))
      6.000     6.000     0.000 peak   590 spectrum    1 weight  0.11000E+01 volume  0.11744E-03 ppm1      1.169 ppm2      8.723 CV     1
 ASSI {  591}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      4.800     2.800     1.200 peak   591 spectrum    1 weight  0.11000E+01 volume  0.13544E-03 ppm1      1.176 ppm2      9.321 CV     1
 ASSI {  592}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HN  ))
      3.700     1.700     1.700 peak   592 spectrum    1 weight  0.11000E+01 volume  0.10230E-02 ppm1      1.160 ppm2      8.405 CV     1
 ASSI {  593}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.600     1.600     1.600 peak   593 spectrum    1 weight  0.11000E+01 volume  0.65824E-03 ppm1      1.149 ppm2      7.236 CV     1
 ASSI {  595}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 80   and name HN  ))
      3.400     3.400     2.600 peak   595 spectrum    1 weight  0.11000E+01 volume  0.29725E-03 ppm1      0.887 ppm2      7.827 CV     1
 ASSI {  596}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      4.000     2.000     2.000 peak   596 spectrum    1 weight  0.11000E+01 volume  0.10496E-02 ppm1      0.885 ppm2      7.428 CV     1
 ASSI {  597}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      4.300     4.300     1.700 peak   597 spectrum    1 weight  0.11000E+01 volume  0.79011E-03 ppm1      0.762 ppm2      7.820 CV     1
 ASSI {  600}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HN  ))
      4.000     2.000     2.000 peak   600 spectrum    1 weight  0.11000E+01 volume  0.70577E-03 ppm1      0.587 ppm2      7.678 CV     1
 ASSI {  601}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HD1 ))
      3.700     1.700     1.700 peak   601 spectrum    1 weight  0.11000E+01 volume  0.81092E-03 ppm1      0.583 ppm2      7.464 CV     1
 ASSI {  602}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.400     1.400     1.400 peak   602 spectrum    1 weight  0.11000E+01 volume  0.10662E-02 ppm1      0.589 ppm2      6.880 CV     1
 ASSI {  603}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      5.200     3.300     0.800 peak   603 spectrum    1 weight  0.11000E+01 volume  0.19264E-03 ppm1      0.592 ppm2      9.281 CV     1
 ASSI {  605}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      3.200     3.200     2.800 peak   605 spectrum    1 weight  0.11000E+01 volume  0.39038E-02 ppm1      0.494 ppm2      7.286 CV     1
 ASSI {  607}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 77   and name HN  ))
      5.500     5.500     0.500 peak   607 spectrum    1 weight  0.11000E+01 volume  0.11800E-03 ppm1      0.560 ppm2      8.847 CV     1
 ASSI {  609}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 79   and name HN  ))
      2.800     2.800     3.200 peak   609 spectrum    1 weight  0.11000E+01 volume  0.10025E-02 ppm1      0.565 ppm2      7.494 CV     1
 ASSI {  610}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 151  and name HE% )
      3.100     3.100     2.900 peak   610 spectrum    1 weight  0.11000E+01 volume  0.24702E-02 ppm1      0.560 ppm2      7.322 CV     1
 ASSI {  611}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.800     3.800     2.200 peak   611 spectrum    1 weight  0.11000E+01 volume  0.17037E-03 ppm1      0.980 ppm2      8.884 CV     1
 ASSI {  612}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 130  and name HN  ))
      4.500     2.600     1.500 peak   612 spectrum    1 weight  0.11000E+01 volume  0.79413E-03 ppm1      0.989 ppm2      7.710 CV     1
 ASSI {  614}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.600     1.600 peak   614 spectrum    1 weight  0.11000E+01 volume  0.20155E-02 ppm1      0.657 ppm2      8.864 CV     1
 ASSI {  616}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak   616 spectrum    1 weight  0.11000E+01 volume  0.21231E-02 ppm1      0.666 ppm2      7.545 CV     1
 ASSI {  618}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
      6.000     6.000     0.000 peak   618 spectrum    1 weight  0.11000E+01 volume  0.51647E-04 ppm1      1.287 ppm2      7.238 CV     1
 ASSI {  619}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 105  and name HN  ))
      6.000     6.000     0.000 peak   619 spectrum    1 weight  0.11000E+01 volume  0.92436E-04 ppm1      1.055 ppm2      8.735 CV     1
 ASSI {  620}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HN  ))
      2.400     0.700     0.700 peak   620 spectrum    1 weight  0.11000E+01 volume  0.68205E-02 ppm1      1.058 ppm2      8.344 CV     1
 ASSI {  621}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HN  ))
      3.500     1.500     1.500 peak   621 spectrum    1 weight  0.11000E+01 volume  0.20900E-02 ppm1      1.073 ppm2      7.906 CV     1
 ASSI {  622}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      2.600     0.800     0.800 peak   622 spectrum    1 weight  0.11000E+01 volume  0.25091E-02 ppm1      1.044 ppm2      6.818 CV     1
 ASSI {  623}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
      4.800     2.900     1.200 peak   623 spectrum    1 weight  0.11000E+01 volume  0.62608E-03 ppm1      1.047 ppm2      7.251 CV     1
 ASSI {  624}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HN  ))
      2.800     2.800     3.200 peak   624 spectrum    1 weight  0.11000E+01 volume  0.10019E-02 ppm1      1.061 ppm2      7.685 CV     1
 ASSI {  627}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 81   and name HN  ))
      5.200     5.200     0.800 peak   627 spectrum    1 weight  0.11000E+01 volume  0.52845E-03 ppm1      0.906 ppm2      7.451 CV     1
 ASSI {  628}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      3.900     1.900     1.900 peak   628 spectrum    1 weight  0.11000E+01 volume  0.16711E-02 ppm1      0.909 ppm2      8.961 CV     1
 ASSI {  629}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 86   and name HN  ))
      3.300     3.300     2.700 peak   629 spectrum    1 weight  0.11000E+01 volume  0.19542E-02 ppm1      0.903 ppm2      7.810 CV     1
 ASSI {  630}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      2.500     0.800     0.800 peak   630 spectrum    1 weight  0.11000E+01 volume  0.54941E-02 ppm1      1.319 ppm2      8.259 CV     1
 ASSI {  631}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HN  ))
      5.700     4.000     0.300 peak   631 spectrum    1 weight  0.11000E+01 volume  0.22172E-03 ppm1      1.321 ppm2      7.532 CV     1
 ASSI {  632}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HD22))
      5.400     5.400     0.600 peak   632 spectrum    1 weight  0.11000E+01 volume  0.16952E-03 ppm1      1.323 ppm2      7.090 CV     1
 ASSI {  635}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HE1 ))
      4.400     4.400     1.600 peak   635 spectrum    1 weight  0.11000E+01 volume  0.39780E-03 ppm1     -0.201 ppm2      9.271 CV     1
 ASSI {  636}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 48   and name HN  ))
      4.200     2.200     1.800 peak   636 spectrum    1 weight  0.11000E+01 volume  0.64864E-03 ppm1     -0.210 ppm2      7.589 CV     1
 ASSI {  637}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 47   and name HN  ))
      3.400     3.400     2.600 peak   637 spectrum    1 weight  0.11000E+01 volume  0.17398E-02 ppm1     -0.207 ppm2      7.252 CV     1
 ASSI {  638}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      4.200     2.200     1.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.68142E-03 ppm1     -0.207 ppm2      8.349 CV     1
 ASSI {  639}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HN  ))
      3.500     1.500     1.500 peak   639 spectrum    1 weight  0.11000E+01 volume  0.14128E-02 ppm1      0.929 ppm2      8.353 CV     1
 ASSI {  641}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 72   and name HN  ))
      5.300     5.300     0.700 peak   641 spectrum    1 weight  0.11000E+01 volume  0.21212E-03 ppm1      0.703 ppm2      8.812 CV     1
 ASSI {  642}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak   642 spectrum    1 weight  0.11000E+01 volume  0.17906E-02 ppm1      0.702 ppm2      7.367 CV     1
 ASSI {  643}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HN  ))
      4.800     2.900     1.200 peak   643 spectrum    1 weight  0.11000E+01 volume  0.27153E-03 ppm1      0.703 ppm2      7.050 CV     1
 ASSI {  644}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak   644 spectrum    1 weight  0.11000E+01 volume  0.10960E-04 ppm1      0.676 ppm2      7.554 CV     1
 ASSI {  645}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      2.700     2.700     3.300 peak   645 spectrum    1 weight  0.11000E+01 volume  0.12073E-02 ppm1      1.451 ppm2      7.340 CV     1
 ASSI {  646}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HN  ))
      4.300     2.300     1.700 peak   646 spectrum    1 weight  0.11000E+01 volume  0.11994E-02 ppm1      1.120 ppm2      7.248 CV     1
 ASSI {  648}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HN  ))
      3.600     1.700     1.700 peak   648 spectrum    1 weight  0.11000E+01 volume  0.32328E-02 ppm1      0.652 ppm2      7.789 CV     1
 ASSI {  650}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HD2 ))
      4.600     4.600     1.400 peak   650 spectrum    1 weight  0.11000E+01 volume  0.58811E-03 ppm1      0.654 ppm2      7.135 CV     1
 ASSI {  651}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 61   and name HN  ))
      3.200     3.200     2.800 peak   651 spectrum    1 weight  0.11000E+01 volume  0.45873E-03 ppm1      1.447 ppm2      7.882 CV     1
 ASSI {  652}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
      2.700     2.700     3.300 peak   652 spectrum    1 weight  0.11000E+01 volume  0.39305E-02 ppm1      1.449 ppm2      8.062 CV     1
 ASSI {  653}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      2.500     0.800     0.800 peak   653 spectrum    1 weight  0.11000E+01 volume  0.47051E-02 ppm1      1.232 ppm2      8.812 CV     1
 ASSI {  654}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      4.200     2.200     1.800 peak   654 spectrum    1 weight  0.11000E+01 volume  0.24773E-03 ppm1      1.233 ppm2      7.543 CV     1
 ASSI {  655}
   (  segid "    " and resid 77   and name HG2%)
   (  segid "    " and resid 151  and name HE% )
      2.000     2.000     4.000 peak   655 spectrum    1 weight  0.11000E+01 volume  0.67298E-02 ppm1      1.232 ppm2      7.296 CV     1
 ASSI {  656}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 113  and name HN  ))
      5.000     3.200     1.000 peak   656 spectrum    1 weight  0.11000E+01 volume  0.56003E-03 ppm1      0.722 ppm2      7.801 CV     1
 ASSI {  657}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HN  ))
      4.100     2.100     1.900 peak   657 spectrum    1 weight  0.11000E+01 volume  0.10001E-02 ppm1      0.724 ppm2      8.285 CV     1
 ASSI {  658}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      2.900     1.100     1.100 peak   658 spectrum    1 weight  0.11000E+01 volume  0.24262E-02 ppm1      0.965 ppm2      8.741 CV     1
 ASSI {  659}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 116  and name HN  ))
      3.100     3.100     2.900 peak   659 spectrum    1 weight  0.11000E+01 volume  0.34494E-02 ppm1      0.690 ppm2      7.793 CV     1
 ASSI {  661}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HN  ))
      5.000     3.100     1.000 peak   661 spectrum    1 weight  0.11000E+01 volume  0.31756E-03 ppm1      0.890 ppm2      7.929 CV     1
 ASSI {  662}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 115  and name HN  ))
      3.000     3.000     3.000 peak   662 spectrum    1 weight  0.11000E+01 volume  0.10604E-01 ppm1      0.691 ppm2      8.098 CV     1
 ASSI {  663}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak   663 spectrum    1 weight  0.11000E+01 volume  0.20362E-03 ppm1      0.691 ppm2      7.513 CV     1
 ASSI {  664}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 102  and name HN  ))
      4.300     2.300     1.700 peak   664 spectrum    1 weight  0.11000E+01 volume  0.16887E-02 ppm1     -0.050 ppm2      9.276 CV     1
 ASSI {  665}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HZ3 ))
      3.900     3.900     2.100 peak   665 spectrum    1 weight  0.11000E+01 volume  0.10457E-02 ppm1     -0.056 ppm2      6.872 CV     1
 ASSI {  666}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      4.000     2.000     2.000 peak   666 spectrum    1 weight  0.11000E+01 volume  0.11025E-02 ppm1     -0.059 ppm2      8.679 CV     1
 ASSI {  668}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HN  ))
      3.600     1.700     1.700 peak   668 spectrum    1 weight  0.11000E+01 volume  0.17522E-02 ppm1      0.900 ppm2      8.751 CV     1
 ASSI {  670}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HD22))
      5.600     4.000     0.400 peak   670 spectrum    1 weight  0.11000E+01 volume  0.10034E-03 ppm1      0.905 ppm2      6.942 CV     1
 ASSI {  673}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.400     3.400     2.600 peak   673 spectrum    1 weight  0.11000E+01 volume  0.95317E-03 ppm1      0.812 ppm2      6.907 CV     1
 ASSI {  674}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HN  ))
      3.300     1.300     1.300 peak   674 spectrum    1 weight  0.11000E+01 volume  0.13115E-02 ppm1      0.799 ppm2      7.115 CV     1
 ASSI {  675}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 130  and name HN  ))
      4.900     4.900     1.100 peak   675 spectrum    1 weight  0.11000E+01 volume  0.54586E-03 ppm1      0.805 ppm2      7.758 CV     1
 ASSI {  676}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 43   and name HN  ))
      5.300     3.600     0.700 peak   676 spectrum    1 weight  0.11000E+01 volume  0.35323E-03 ppm1      0.896 ppm2      8.450 CV     1
 ASSI {  678}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HD2 ))
      3.900     1.900     1.900 peak   678 spectrum    1 weight  0.11000E+01 volume  0.10504E-02 ppm1      0.821 ppm2      6.869 CV     1
 ASSI {  679}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HE3 ))
      3.300     1.400     1.400 peak   679 spectrum    1 weight  0.11000E+01 volume  0.28578E-02 ppm1      1.847 ppm2      7.366 CV     1
 ASSI {  680}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      2.200     0.600     0.600 peak   680 spectrum    1 weight  0.11000E+01 volume  0.79908E-02 ppm1      1.850 ppm2      8.835 CV     1
 ASSI {  681}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 71   and name HN  ))
      3.800     1.800     1.800 peak   681 spectrum    1 weight  0.11000E+01 volume  0.19302E-02 ppm1      1.850 ppm2      7.545 CV     1
 ASSI {  682}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HZ3 ))
      2.400     0.700     0.700 peak   682 spectrum    1 weight  0.11000E+01 volume  0.49557E-02 ppm1      1.850 ppm2      6.900 CV     1
 ASSI {  684}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      2.500     0.800     0.800 peak   684 spectrum    1 weight  0.11000E+01 volume  0.59058E-02 ppm1      1.093 ppm2      8.832 CV     1
 ASSI {  685}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 151  and name HE% )
      2.800     2.800     3.200 peak   685 spectrum    1 weight  0.11000E+01 volume  0.24277E-02 ppm1      1.092 ppm2      7.314 CV     1
 ASSI {  687}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HN  ))
      3.100     3.100     2.900 peak   687 spectrum    1 weight  0.11000E+01 volume  0.37783E-02 ppm1      1.384 ppm2      7.475 CV     1
 ASSI {  690}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 94   and name HN  ))
      3.100     1.200     1.200 peak   690 spectrum    1 weight  0.11000E+01 volume  0.19921E-02 ppm1      1.168 ppm2      7.697 CV     1
 ASSI {  691}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 92   and name HN  ))
      4.400     2.400     1.600 peak   691 spectrum    1 weight  0.11000E+01 volume  0.11275E-02 ppm1      1.163 ppm2      7.554 CV     1
 ASSI {  692}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      3.300     1.400     1.400 peak   692 spectrum    1 weight  0.11000E+01 volume  0.12950E-02 ppm1      1.163 ppm2      8.672 CV     1
 ASSI {  693}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      5.700     5.700     0.300 peak   693 spectrum    1 weight  0.11000E+01 volume  0.26087E-03 ppm1      1.165 ppm2      7.257 CV     1
 ASSI {  695}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 70   and name HN  ))
      2.300     0.600     0.600 peak   695 spectrum    1 weight  0.11000E+01 volume  0.97785E-02 ppm1      1.309 ppm2      8.358 CV     1
 ASSI {  698}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      3.100     1.200     1.200 peak   698 spectrum    1 weight  0.11000E+01 volume  0.12613E-02 ppm1      1.824 ppm2      8.423 CV     1
 ASSI {  700}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 53   and name HE% )
      3.200     3.200     2.800 peak   700 spectrum    1 weight  0.11000E+01 volume  0.29398E-02 ppm1      1.809 ppm2      6.713 CV     1
 ASSI {  702}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      4.600     2.600     1.400 peak   702 spectrum    1 weight  0.11000E+01 volume  0.49135E-03 ppm1      1.106 ppm2      9.109 CV     1
 ASSI {  703}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 106  and name HD% )
      6.000     6.000     0.000 peak   703 spectrum    1 weight  0.11000E+01 volume  0.42009E-04 ppm1      1.107 ppm2      7.582 CV     1
 ASSI {  704}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      3.500     1.500     1.500 peak   704 spectrum    1 weight  0.11000E+01 volume  0.46475E-02 ppm1      1.111 ppm2      7.247 CV     1
 ASSI {  705}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 90   and name HN  ))
      3.500     1.500     1.500 peak   705 spectrum    1 weight  0.11000E+01 volume  0.13968E-02 ppm1      0.877 ppm2      8.923 CV     1
 ASSI {  706}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
      4.700     2.700     1.300 peak   706 spectrum    1 weight  0.11000E+01 volume  0.46045E-03 ppm1      0.878 ppm2      8.247 CV     1
 ASSI {  707}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      4.300     2.300     1.700 peak   707 spectrum    1 weight  0.11000E+01 volume  0.83158E-03 ppm1      0.875 ppm2      7.281 CV     1
 ASSI {  708}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HN  ))
      3.500     3.500     2.500 peak   708 spectrum    1 weight  0.11000E+01 volume  0.24607E-02 ppm1      2.083 ppm2      8.883 CV     1
 ASSI {  711}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 151  and name HE% )
      2.400     2.400     3.600 peak   711 spectrum    1 weight  0.11000E+01 volume  0.11583E-01 ppm1      2.090 ppm2      7.300 CV     1
 ASSI {  712}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.700     1.700     1.700 peak   712 spectrum    1 weight  0.11000E+01 volume  0.29497E-02 ppm1      0.877 ppm2      7.820 CV     1
 ASSI {  713}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      2.900     2.900     3.100 peak   713 spectrum    1 weight  0.11000E+01 volume  0.45481E-02 ppm1      0.882 ppm2      7.506 CV     1
 ASSI {  714}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HE% )
      3.400     1.500     1.500 peak   714 spectrum    1 weight  0.11000E+01 volume  0.93003E-03 ppm1     -0.043 ppm2      6.806 CV     1
 ASSI {  716}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      4.000     2.000     2.000 peak   716 spectrum    1 weight  0.11000E+01 volume  0.11971E-02 ppm1     -0.040 ppm2      8.724 CV     1
 ASSI {  719}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      2.400     2.400     3.600 peak   719 spectrum    1 weight  0.11000E+01 volume  0.59184E-02 ppm1      1.183 ppm2      8.676 CV     1
 ASSI {  721}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 106  and name HD% )
      4.000     4.000     2.000 peak   721 spectrum    1 weight  0.11000E+01 volume  0.42829E-03 ppm1      1.184 ppm2      7.571 CV     1
 ASSI {  722}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      2.600     2.600     3.400 peak   722 spectrum    1 weight  0.11000E+01 volume  0.31163E-02 ppm1      1.189 ppm2      7.276 CV     1
 ASSI {  723}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HE% )
      4.000     2.000     2.000 peak   723 spectrum    1 weight  0.11000E+01 volume  0.10205E-02 ppm1      0.471 ppm2      6.842 CV     1
 ASSI {  725}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      4.900     3.000     1.100 peak   725 spectrum    1 weight  0.11000E+01 volume  0.60208E-03 ppm1      0.472 ppm2      9.236 CV     1
 ASSI {  726}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      3.600     1.600     1.600 peak   726 spectrum    1 weight  0.11000E+01 volume  0.81363E-03 ppm1      0.477 ppm2      8.825 CV     1
 ASSI {  727}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 106  and name HZ  ))
      3.400     3.400     2.600 peak   727 spectrum    1 weight  0.11000E+01 volume  0.17016E-02 ppm1      0.470 ppm2      7.284 CV     1
 ASSI {  728}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      5.300     3.500     0.700 peak   728 spectrum    1 weight  0.11000E+01 volume  0.32247E-03 ppm1      0.582 ppm2      8.891 CV     1
 ASSI {  730}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      6.000     4.500     0.000 peak   730 spectrum    1 weight  0.11000E+01 volume  0.13501E-03 ppm1      0.568 ppm2      7.522 CV     1
 ASSI {  731}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 88   and name HN  ))
      3.500     3.500     2.500 peak   731 spectrum    1 weight  0.11000E+01 volume  0.26333E-03 ppm1      0.571 ppm2      7.266 CV     1
 ASSI {  732}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HN  ))
      3.800     1.800     1.800 peak   732 spectrum    1 weight  0.11000E+01 volume  0.10417E-02 ppm1      0.762 ppm2      7.321 CV     1
 ASSI {  733}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.600     1.700     1.700 peak   733 spectrum    1 weight  0.11000E+01 volume  0.27041E-02 ppm1      0.765 ppm2      7.802 CV     1
 ASSI {  734}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 57   and name HN  ))
      6.000     4.800     0.000 peak   734 spectrum    1 weight  0.11000E+01 volume  0.21448E-03 ppm1      1.061 ppm2      9.108 CV     1
 ASSI {  735}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      3.800     1.800     1.800 peak   735 spectrum    1 weight  0.11000E+01 volume  0.30025E-02 ppm1      1.060 ppm2      7.273 CV     1
 ASSI {  736}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 53   and name HE% )
      3.500     1.600     1.600 peak   736 spectrum    1 weight  0.11000E+01 volume  0.15592E-02 ppm1      1.060 ppm2      6.731 CV     1
 ASSI {  737}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      4.500     4.500     1.500 peak   737 spectrum    1 weight  0.11000E+01 volume  0.79113E-03 ppm1      1.059 ppm2      7.466 CV     1
 ASSI {  738}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      4.100     2.100     1.900 peak   738 spectrum    1 weight  0.11000E+01 volume  0.21864E-02 ppm1      1.062 ppm2      3.931 CV     1
 ASSI {  739}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB1 ))
      4.300     2.300     1.700 peak   739 spectrum    1 weight  0.11000E+01 volume  0.80238E-03 ppm1      1.058 ppm2      3.178 CV     1
 ASSI {  741}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      2.300     0.700     0.700 peak   741 spectrum    1 weight  0.11000E+01 volume  0.72182E-02 ppm1      1.056 ppm2      2.389 CV     1
 ASSI {  742}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 55   and name HB1 ))
      3.000     3.000     3.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.73118E-03 ppm1      1.072 ppm2      2.191 CV     1
 ASSI {  743}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HG12))
      2.200     2.200     3.800 peak   743 spectrum    1 weight  0.11000E+01 volume  0.88464E-02 ppm1      1.057 ppm2      1.990 CV     1
 ASSI {  744}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HG11))
      1.900     1.900     4.100 peak   744 spectrum    1 weight  0.11000E+01 volume  0.20707E-01 ppm1      1.059 ppm2      1.415 CV     1
 ASSI {  746}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.700     1.700     1.700 peak   746 spectrum    1 weight  0.11000E+01 volume  0.94269E-03 ppm1      1.108 ppm2      6.021 CV     1
 ASSI {  747}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      4.600     4.600     1.400 peak   747 spectrum    1 weight  0.11000E+01 volume  0.38245E-03 ppm1      1.110 ppm2      4.489 CV     1
 ASSI {  749}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      4.100     2.100     1.900 peak   749 spectrum    1 weight  0.11000E+01 volume  0.61575E-03 ppm1      1.104 ppm2      3.098 CV     1
 ASSI {  751}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 75   and name HB2 ))
      3.200     3.200     2.800 peak   751 spectrum    1 weight  0.11000E+01 volume  0.26983E-02 ppm1      1.121 ppm2      2.211 CV     1
 ASSI {  752}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG12))
      2.700     2.700     3.300 peak   752 spectrum    1 weight  0.11000E+01 volume  0.29822E-02 ppm1      1.109 ppm2      1.987 CV     1
 ASSI {  753}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HG  ))
      3.600     3.600     2.400 peak   753 spectrum    1 weight  0.11000E+01 volume  0.87469E-03 ppm1      1.109 ppm2      1.589 CV     1
 ASSI {  754}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD1%)
      3.000     3.000     3.000 peak   754 spectrum    1 weight  0.11000E+01 volume  0.27382E-02 ppm1      1.104 ppm2      0.533 CV     1
 ASSI {  755}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 57   and name HN  ))
      6.000     4.500     0.000 peak   755 spectrum    1 weight  0.11000E+01 volume  0.10636E-03 ppm1      1.342 ppm2      9.106 CV     1
 ASSI {  756}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HA  ))
      3.500     1.500     1.500 peak   756 spectrum    1 weight  0.11000E+01 volume  0.12022E-02 ppm1      1.326 ppm2      3.923 CV     1
 ASSI {  757}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak   757 spectrum    1 weight  0.11000E+01 volume  0.20206E-02 ppm1      1.930 ppm2      3.939 CV     1
 ASSI {  758}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HB  ))
      3.100     3.100     2.900 peak   758 spectrum    1 weight  0.11000E+01 volume  0.69049E-03 ppm1      1.328 ppm2      2.373 CV     1
 ASSI {  759}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HG12))
      1.600     0.300     0.600 peak   759 spectrum    1 weight  0.11000E+01 volume  0.97659E-02 ppm1      1.326 ppm2      1.959 CV     1
 ASSI {  760}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.000     0.500     0.500 peak   760 spectrum    1 weight  0.11000E+01 volume  0.10449E-01 ppm1      1.883 ppm2      1.532 CV     1
 ASSI {  761}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HG1 ))
      1.500     0.300     0.700 peak   761 spectrum    1 weight  0.11000E+01 volume  0.16201E-01 ppm1      1.879 ppm2      1.305 CV     1
 ASSI {  762}
   (( segid "    " and resid 56   and name HG11))
   (  segid "    " and resid 56   and name HG2%)
      2.600     2.600     3.400 peak   762 spectrum    1 weight  0.11000E+01 volume  0.17813E-01 ppm1      1.328 ppm2      1.142 CV     1
 ASSI {  763}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HD% )
      4.300     4.300     1.700 peak   763 spectrum    1 weight  0.11000E+01 volume  0.11029E-02 ppm1      2.401 ppm2      7.559 CV     1
 ASSI {  765}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HA  ))
      3.700     1.700     1.700 peak   765 spectrum    1 weight  0.11000E+01 volume  0.92295E-03 ppm1      2.411 ppm2      3.132 CV     1
 ASSI {  767}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 56   and name HG2%)
      2.500     0.800     0.800 peak   767 spectrum    1 weight  0.11000E+01 volume  0.32918E-02 ppm1      2.406 ppm2      1.121 CV     1
 ASSI {  769}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.900     1.100     1.100 peak   769 spectrum    1 weight  0.11000E+01 volume  0.16317E-02 ppm1      3.944 ppm2      6.045 CV     1
 ASSI {  770}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HB  ))
      4.300     2.400     1.700 peak   770 spectrum    1 weight  0.11000E+01 volume  0.76271E-03 ppm1      3.938 ppm2      4.495 CV     1
 ASSI {  771}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      3.100     1.200     1.200 peak   771 spectrum    1 weight  0.11000E+01 volume  0.14365E-02 ppm1      3.931 ppm2      2.445 CV     1
 ASSI {  773}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 59   and name HG2%)
      2.800     1.000     1.000 peak   773 spectrum    1 weight  0.11000E+01 volume  0.40822E-02 ppm1      3.940 ppm2      1.445 CV     1
 ASSI {  774}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      2.400     0.700     0.700 peak   774 spectrum    1 weight  0.11000E+01 volume  0.56958E-02 ppm1      3.932 ppm2      1.141 CV     1
 ASSI {  775}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      3.100     3.100     2.900 peak   775 spectrum    1 weight  0.11000E+01 volume  0.53083E-03 ppm1      0.763 ppm2      8.872 CV     1
 ASSI {  776}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      2.800     2.800     3.200 peak   776 spectrum    1 weight  0.11000E+01 volume  0.10143E-02 ppm1      0.758 ppm2      7.485 CV     1
 ASSI {  777}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      2.400     2.400     3.600 peak   777 spectrum    1 weight  0.11000E+01 volume  0.85204E-02 ppm1      0.755 ppm2      4.154 CV     1
 ASSI {  778}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      2.200     2.200     3.800 peak   778 spectrum    1 weight  0.11000E+01 volume  0.84991E-02 ppm1      0.761 ppm2      3.807 CV     1
 ASSI {  779}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.900     1.900     1.900 peak   779 spectrum    1 weight  0.11000E+01 volume  0.27940E-02 ppm1      0.762 ppm2      3.251 CV     1
 ASSI {  781}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      2.600     2.600     3.400 peak   781 spectrum    1 weight  0.11000E+01 volume  0.61735E-02 ppm1      0.763 ppm2      2.427 CV     1
 ASSI {  782}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HB1 ))
      2.100     2.100     3.900 peak   782 spectrum    1 weight  0.11000E+01 volume  0.58025E-02 ppm1      0.762 ppm2      2.229 CV     1
 ASSI {  783}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HG12))
      2.000     0.500     0.500 peak   783 spectrum    1 weight  0.11000E+01 volume  0.11158E-01 ppm1      0.763 ppm2      1.967 CV     1
 ASSI {  784}
   (  segid "    " and resid 113  and name HD1%)
   (  segid "    " and resid 109  and name HB% )
      6.000     5.900     0.000 peak   784 spectrum    1 weight  0.11000E+01 volume  0.21557E-04 ppm1      0.754 ppm2      1.249 CV     1
 ASSI {  785}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB2 ))
      3.200     1.300     1.300 peak   785 spectrum    1 weight  0.11000E+01 volume  0.20464E-02 ppm1      0.879 ppm2      4.164 CV     1
 ASSI {  786}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      3.300     3.300     2.700 peak   786 spectrum    1 weight  0.11000E+01 volume  0.86524E-02 ppm1      0.870 ppm2      3.823 CV     1
 ASSI {  787}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HA  ))
      2.300     0.700     0.700 peak   787 spectrum    1 weight  0.11000E+01 volume  0.54504E-02 ppm1      0.875 ppm2      3.495 CV     1
 ASSI {  789}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 76   and name HE% )
      2.000     2.000     4.000 peak   789 spectrum    1 weight  0.11000E+01 volume  0.16895E-01 ppm1      0.875 ppm2      2.062 CV     1
 ASSI {  790}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HB  ))
      1.800     1.800     4.200 peak   790 spectrum    1 weight  0.11000E+01 volume  0.26818E-01 ppm1      0.894 ppm2      1.892 CV     1
 ASSI {  791}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 116  and name HG2 ))
      4.800     4.800     1.200 peak   791 spectrum    1 weight  0.11000E+01 volume  0.30724E-03 ppm1      0.899 ppm2      1.510 CV     1
 ASSI {  792}
   (  segid "    " and resid 113  and name HG2%)
   (  segid "    " and resid 109  and name HB% )
      4.100     4.100     1.900 peak   792 spectrum    1 weight  0.11000E+01 volume  0.32793E-02 ppm1      0.875 ppm2      1.230 CV     1
 ASSI {  795}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 110  and name HA  ))
      5.100     3.200     0.900 peak   795 spectrum    1 weight  0.11000E+01 volume  0.12419E-03 ppm1      0.649 ppm2      3.819 CV     1
 ASSI {  797}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak   797 spectrum    1 weight  0.11000E+01 volume  0.30145E-02 ppm1      0.649 ppm2      1.930 CV     1
 ASSI {  800}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 112  and name HN  ))
      6.000     4.900     0.000 peak   800 spectrum    1 weight  0.11000E+01 volume  0.64461E-04 ppm1      1.892 ppm2      8.281 CV     1
 ASSI {  802}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 113  and name HA  ))
      3.900     1.900     1.900 peak   802 spectrum    1 weight  0.11000E+01 volume  0.41119E-03 ppm1      1.881 ppm2      3.258 CV     1
 ASSI {  803}
   (( segid "    " and resid 113  and name HB  ))
   (  segid "    " and resid 113  and name HD1%)
      2.400     0.700     0.700 peak   803 spectrum    1 weight  0.11000E+01 volume  0.62977E-02 ppm1      1.891 ppm2      0.771 CV     1
 ASSI {  805}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
      5.700     4.100     0.300 peak   805 spectrum    1 weight  0.11000E+01 volume  0.26014E-03 ppm1      3.258 ppm2      3.809 CV     1
 ASSI {  806}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG12))
      2.900     1.100     1.100 peak   806 spectrum    1 weight  0.11000E+01 volume  0.12145E-02 ppm1      3.259 ppm2      1.960 CV     1
 ASSI {  807}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      5.100     3.300     0.900 peak   807 spectrum    1 weight  0.11000E+01 volume  0.13614E-03 ppm1      3.255 ppm2      1.681 CV     1
 ASSI {  808}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HG1 ))
      5.500     3.800     0.500 peak   808 spectrum    1 weight  0.11000E+01 volume  0.83066E-04 ppm1      3.257 ppm2      1.318 CV     1
 ASSI {  809}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 113  and name HG2%)
      2.600     0.900     0.900 peak   809 spectrum    1 weight  0.11000E+01 volume  0.37753E-02 ppm1      3.255 ppm2      0.887 CV     1
 ASSI {  810}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG11))
      2.500     0.800     0.800 peak   810 spectrum    1 weight  0.11000E+01 volume  0.52307E-02 ppm1      3.255 ppm2      0.693 CV     1
 ASSI {  811}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      6.000     4.500     0.000 peak   811 spectrum    1 weight  0.11000E+01 volume  0.14693E-03 ppm1      0.579 ppm2      8.293 CV     1
 ASSI {  814}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      4.200     2.200     1.800 peak   814 spectrum    1 weight  0.11000E+01 volume  0.10232E-02 ppm1      0.574 ppm2      3.771 CV     1
 ASSI {  815}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      3.100     3.100     2.900 peak   815 spectrum    1 weight  0.11000E+01 volume  0.33702E-02 ppm1      0.575 ppm2      3.481 CV     1
 ASSI {  816}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.100     1.100 peak   816 spectrum    1 weight  0.11000E+01 volume  0.20881E-02 ppm1      0.567 ppm2      3.251 CV     1
 ASSI {  817}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      5.800     4.300     0.200 peak   817 spectrum    1 weight  0.11000E+01 volume  0.72871E-04 ppm1      0.565 ppm2      2.893 CV     1
 ASSI {  819}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HG12))
      1.900     0.500     0.500 peak   819 spectrum    1 weight  0.11000E+01 volume  0.16242E-01 ppm1      0.567 ppm2      1.882 CV     1
 ASSI {  820}
   (  segid "    " and resid 89   and name HD1%)
   (  segid "    " and resid 89   and name HG2%)
      1.900     1.900     4.100 peak   820 spectrum    1 weight  0.11000E+01 volume  0.21824E-01 ppm1      0.578 ppm2      0.920 CV     1
 ASSI {  821}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 88   and name HN  ))
      4.700     2.800     1.300 peak   821 spectrum    1 weight  0.11000E+01 volume  0.39685E-03 ppm1      1.872 ppm2      7.203 CV     1
 ASSI {  822}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HA  ))
      3.900     1.900     1.900 peak   822 spectrum    1 weight  0.11000E+01 volume  0.78448E-03 ppm1      0.679 ppm2      3.486 CV     1
 ASSI {  823}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HA  ))
      2.800     1.000     1.000 peak   823 spectrum    1 weight  0.11000E+01 volume  0.23056E-02 ppm1      1.876 ppm2      3.478 CV     1
 ASSI {  825}
   (( segid "    " and resid 89   and name HG11))
   (  segid "    " and resid 89   and name HG2%)
      3.000     1.100     1.100 peak   825 spectrum    1 weight  0.11000E+01 volume  0.16136E-02 ppm1      0.678 ppm2      0.902 CV     1
 ASSI {  826}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 113  and name HG11))
      2.900     2.900     3.100 peak   826 spectrum    1 weight  0.11000E+01 volume  0.67982E-02 ppm1      1.876 ppm2      0.653 CV     1
 ASSI {  827}
   (( segid "    " and resid 89   and name HG12))
   (  segid "    " and resid 89   and name HG2%)
      2.500     2.500     3.500 peak   827 spectrum    1 weight  0.11000E+01 volume  0.78313E-02 ppm1      1.875 ppm2      0.859 CV     1
 ASSI {  828}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 112  and name HB1 ))
      4.900     3.000     1.100 peak   828 spectrum    1 weight  0.11000E+01 volume  0.17995E-03 ppm1      1.880 ppm2      1.117 CV     1
 ASSI {  829}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 88   and name HN  ))
      6.000     5.500     0.000 peak   829 spectrum    1 weight  0.11000E+01 volume  0.60775E-04 ppm1      1.846 ppm2      7.268 CV     1
 ASSI {  830}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 86   and name HA  ))
      2.800     1.000     1.000 peak   830 spectrum    1 weight  0.11000E+01 volume  0.16905E-02 ppm1      1.849 ppm2      3.542 CV     1
 ASSI {  831}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HG2%)
      2.100     0.600     0.600 peak   831 spectrum    1 weight  0.11000E+01 volume  0.65426E-02 ppm1      1.850 ppm2      0.878 CV     1
 ASSI {  832}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HD1%)
      2.800     1.000     1.000 peak   832 spectrum    1 weight  0.11000E+01 volume  0.51667E-02 ppm1      1.849 ppm2      0.543 CV     1
 ASSI {  834}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      3.400     1.400     1.400 peak   834 spectrum    1 weight  0.11000E+01 volume  0.91228E-03 ppm1      3.472 ppm2      7.574 CV     1
 ASSI {  835}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HA  ))
      5.000     3.100     1.000 peak   835 spectrum    1 weight  0.11000E+01 volume  0.46760E-03 ppm1      3.465 ppm2      4.024 CV     1
 ASSI {  836}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.500     0.800     0.800 peak   836 spectrum    1 weight  0.11000E+01 volume  0.52816E-02 ppm1      3.473 ppm2      1.874 CV     1
 ASSI {  837}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 122  and name HB1 ))
      6.000     6.000     0.000 peak   837 spectrum    1 weight  0.11000E+01 volume  0.12630E-04 ppm1      3.464 ppm2      1.143 CV     1
 ASSI {  839}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      2.600     0.800     0.800 peak   839 spectrum    1 weight  0.11000E+01 volume  0.25060E-02 ppm1      0.473 ppm2      7.605 CV     1
 ASSI {  840}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HD% )
      3.300     1.400     1.400 peak   840 spectrum    1 weight  0.11000E+01 volume  0.77847E-03 ppm1      0.469 ppm2      5.869 CV     1
 ASSI {  841}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HA  ))
      6.000     6.000     0.000 peak   841 spectrum    1 weight  0.11000E+01 volume  0.33306E-04 ppm1      0.483 ppm2      5.019 CV     1
 ASSI {  842}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak   842 spectrum    1 weight  0.11000E+01 volume  0.20894E-02 ppm1      0.473 ppm2      4.087 CV     1
 ASSI {  843}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      3.400     1.400     1.400 peak   843 spectrum    1 weight  0.11000E+01 volume  0.87343E-03 ppm1      0.474 ppm2      3.098 CV     1
 ASSI {  844}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 72   and name HB% )
      2.200     2.200     3.800 peak   844 spectrum    1 weight  0.11000E+01 volume  0.81926E-02 ppm1      0.475 ppm2      1.828 CV     1
 ASSI {  845}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HG12))
      2.000     0.500     0.500 peak   845 spectrum    1 weight  0.11000E+01 volume  0.97363E-02 ppm1      0.467 ppm2      1.454 CV     1
 ASSI {  846}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak   846 spectrum    1 weight  0.11000E+01 volume  0.19818E-04 ppm1      0.472 ppm2      0.840 CV     1
 ASSI {  847}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      2.500     2.500     3.500 peak   847 spectrum    1 weight  0.11000E+01 volume  0.32157E-02 ppm1      0.473 ppm2     -0.083 CV     1
 ASSI {  849}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HG11))
      2.900     1.000     1.000 peak   849 spectrum    1 weight  0.11000E+01 volume  0.73952E-02 ppm1     -0.045 ppm2      1.395 CV     1
 ASSI {  851}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
      2.300     0.700     0.700 peak   851 spectrum    1 weight  0.11000E+01 volume  0.49504E-02 ppm1     -0.041 ppm2      1.810 CV     1
 ASSI {  852}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      4.100     2.100     1.900 peak   852 spectrum    1 weight  0.11000E+01 volume  0.31951E-03 ppm1     -0.043 ppm2      3.080 CV     1
 ASSI {  853}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 62   and name HA  ))
      2.500     0.800     0.800 peak   853 spectrum    1 weight  0.11000E+01 volume  0.24763E-02 ppm1     -0.042 ppm2      4.202 CV     1
 ASSI {  854}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      2.700     0.900     0.900 peak   854 spectrum    1 weight  0.11000E+01 volume  0.25125E-02 ppm1     -0.039 ppm2      4.987 CV     1
 ASSI {  855}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 101  and name HD1%)
      2.700     2.700     3.300 peak   855 spectrum    1 weight  0.11000E+01 volume  0.81940E-02 ppm1      1.439 ppm2      0.875 CV     1
 ASSI {  858}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HE2 ))
      3.100     3.100     2.900 peak   858 spectrum    1 weight  0.11000E+01 volume  0.24583E-02 ppm1      1.491 ppm2      2.969 CV     1
 ASSI {  859}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.18776E-02 ppm1      1.801 ppm2      5.018 CV     1
 ASSI {  860}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 62   and name HA  ))
      6.000     6.000     0.000 peak   860 spectrum    1 weight  0.11000E+01 volume  0.30307E-04 ppm1      1.822 ppm2      4.222 CV     1
 ASSI {  861}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB2 ))
      4.400     2.400     1.600 peak   861 spectrum    1 weight  0.11000E+01 volume  0.80835E-04 ppm1      1.824 ppm2      2.879 CV     1
 ASSI {  862}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HG12))
      2.600     0.800     0.800 peak   862 spectrum    1 weight  0.11000E+01 volume  0.42156E-02 ppm1      1.805 ppm2      1.466 CV     1
 ASSI {  863}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HD1%)
      2.900     1.100     1.100 peak   863 spectrum    1 weight  0.11000E+01 volume  0.17023E-02 ppm1      1.798 ppm2      0.485 CV     1
 ASSI {  870}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 68   and name HG2%)
      4.200     2.200     1.800 peak   870 spectrum    1 weight  0.11000E+01 volume  0.10329E-02 ppm1      5.011 ppm2      1.372 CV     1
 ASSI {  872}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 93   and name HN  ))
      4.900     4.900     1.100 peak   872 spectrum    1 weight  0.11000E+01 volume  0.45873E-03 ppm1      1.184 ppm2      8.195 CV     1
 ASSI {  873}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 113  and name HN  ))
      5.200     5.200     0.800 peak   873 spectrum    1 weight  0.11000E+01 volume  0.27193E-03 ppm1      1.182 ppm2      7.744 CV     1
 ASSI {  874}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HD21))
      4.500     2.500     1.500 peak   874 spectrum    1 weight  0.11000E+01 volume  0.25386E-03 ppm1      1.191 ppm2      5.790 CV     1
 ASSI {  875}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HA  ))
      2.800     1.000     1.000 peak   875 spectrum    1 weight  0.11000E+01 volume  0.22259E-02 ppm1      1.188 ppm2      4.234 CV     1
 ASSI {  876}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HA  ))
      3.900     3.900     2.100 peak   876 spectrum    1 weight  0.11000E+01 volume  0.16831E-02 ppm1      1.190 ppm2      4.012 CV     1
 ASSI {  878}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HN  ))
      4.200     4.200     1.800 peak   878 spectrum    1 weight  0.11000E+01 volume  0.91795E-04 ppm1      1.184 ppm2      9.452 CV     1
 ASSI {  879}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HB2 ))
      4.900     4.900     1.100 peak   879 spectrum    1 weight  0.11000E+01 volume  0.34117E-04 ppm1      1.190 ppm2      3.256 CV     1
 ASSI {  880}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HB1 ))
      3.700     3.700     2.300 peak   880 spectrum    1 weight  0.11000E+01 volume  0.17897E-03 ppm1      1.190 ppm2      3.019 CV     1
 ASSI {  881}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      3.600     3.600     2.400 peak   881 spectrum    1 weight  0.11000E+01 volume  0.22657E-03 ppm1      1.184 ppm2      2.573 CV     1
 ASSI {  882}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 75   and name HG2 ))
      4.500     4.500     1.500 peak   882 spectrum    1 weight  0.11000E+01 volume  0.20560E-03 ppm1      1.191 ppm2      2.430 CV     1
 ASSI {  883}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 105  and name HB1 ))
      2.200     2.200     3.800 peak   883 spectrum    1 weight  0.11000E+01 volume  0.37708E-02 ppm1      1.187 ppm2      2.205 CV     1
 ASSI {  884}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 89   and name HB  ))
      3.500     3.500     2.500 peak   884 spectrum    1 weight  0.11000E+01 volume  0.24590E-02 ppm1      1.191 ppm2      1.841 CV     1
 ASSI {  885}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.300     2.300     3.700 peak   885 spectrum    1 weight  0.11000E+01 volume  0.92023E-02 ppm1      1.194 ppm2      0.869 CV     1
 ASSI {  886}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 89   and name HD1%)
      6.000     6.000     0.000 peak   886 spectrum    1 weight  0.11000E+01 volume  0.22389E-03 ppm1      1.190 ppm2      0.580 CV     1
 ASSI {  887}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      4.100     4.100     1.900 peak   887 spectrum    1 weight  0.11000E+01 volume  0.10549E-03 ppm1      1.189 ppm2     -0.082 CV     1
 ASSI {  888}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      3.100     1.200     1.200 peak   888 spectrum    1 weight  0.11000E+01 volume  0.11224E-02 ppm1      3.648 ppm2      1.996 CV     1
 ASSI {  889}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 109  and name HB% )
      2.100     0.500     0.500 peak   889 spectrum    1 weight  0.11000E+01 volume  0.11119E-01 ppm1      3.651 ppm2      1.179 CV     1
 ASSI {  890}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 112  and name HD1%)
      2.500     2.500     3.500 peak   890 spectrum    1 weight  0.11000E+01 volume  0.43317E-02 ppm1      3.643 ppm2      0.777 CV     1
 ASSI {  891}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HA  ))
      3.300     3.300     2.700 peak   891 spectrum    1 weight  0.11000E+01 volume  0.29132E-02 ppm1      2.089 ppm2      3.994 CV     1
 ASSI {  893}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HB1 ))
      3.600     3.600     2.400 peak   893 spectrum    1 weight  0.11000E+01 volume  0.25607E-02 ppm1      2.089 ppm2      3.498 CV     1
 ASSI {  894}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HG2 ))
      3.400     1.400     1.400 peak   894 spectrum    1 weight  0.11000E+01 volume  0.83099E-03 ppm1      2.090 ppm2      3.052 CV     1
 ASSI {  895}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HG1 ))
      4.200     2.200     1.800 peak   895 spectrum    1 weight  0.11000E+01 volume  0.25224E-03 ppm1      2.090 ppm2      2.453 CV     1
 ASSI {  896}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 109  and name HB% )
      2.400     2.400     3.600 peak   896 spectrum    1 weight  0.11000E+01 volume  0.60959E-02 ppm1      2.090 ppm2      1.221 CV     1
 ASSI {  898}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 86   and name HD2%)
      2.800     2.800     3.200 peak   898 spectrum    1 weight  0.11000E+01 volume  0.13237E-01 ppm1      2.092 ppm2      0.593 CV     1
 ASSI {  899}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 86   and name HB1 ))
      3.900     3.900     2.100 peak   899 spectrum    1 weight  0.11000E+01 volume  0.66483E-03 ppm1      2.090 ppm2     -0.195 CV     1
 ASSI {  900}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.400     0.700     0.700 peak   900 spectrum    1 weight  0.11000E+01 volume  0.32611E-02 ppm1      3.949 ppm2      2.315 CV     1
 ASSI {  902}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
      2.500     0.800     0.800 peak   902 spectrum    1 weight  0.11000E+01 volume  0.59999E-02 ppm1      3.949 ppm2      1.174 CV     1
 ASSI {  903}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      4.600     2.600     1.400 peak   903 spectrum    1 weight  0.11000E+01 volume  0.69520E-03 ppm1      3.958 ppm2      0.670 CV     1
 ASSI {  905}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.000     1.200     1.200 peak   905 spectrum    1 weight  0.11000E+01 volume  0.98915E-03 ppm1      2.257 ppm2      3.971 CV     1
 ASSI {  906}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.400     1.400     1.400 peak   906 spectrum    1 weight  0.11000E+01 volume  0.54368E-03 ppm1      2.344 ppm2      3.069 CV     1
 ASSI {  907}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.500     1.600     1.600 peak   907 spectrum    1 weight  0.11000E+01 volume  0.53602E-03 ppm1      2.264 ppm2      3.068 CV     1
 ASSI {  908}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 73   and name HG2 ))
      4.500     2.500     1.500 peak   908 spectrum    1 weight  0.11000E+01 volume  0.41371E-03 ppm1      2.339 ppm2      1.213 CV     1
 ASSI {  909}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 73   and name HG2 ))
      5.900     4.400     0.100 peak   909 spectrum    1 weight  0.11000E+01 volume  0.19210E-03 ppm1      2.257 ppm2      1.204 CV     1
 ASSI {  910}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      4.300     2.300     1.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.76620E-03 ppm1      2.344 ppm2      0.602 CV     1
 ASSI {  911}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 113  and name HD1%)
      4.500     2.500     1.500 peak   911 spectrum    1 weight  0.11000E+01 volume  0.54683E-03 ppm1      2.347 ppm2      0.768 CV     1
 ASSI {  912}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      3.500     1.500     1.500 peak   912 spectrum    1 weight  0.11000E+01 volume  0.57855E-03 ppm1      2.258 ppm2      0.711 CV     1
 ASSI {  913}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.200     1.200     1.200 peak   913 spectrum    1 weight  0.11000E+01 volume  0.18727E-02 ppm1      2.400 ppm2      4.010 CV     1
 ASSI {  914}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.300     1.400     1.400 peak   914 spectrum    1 weight  0.11000E+01 volume  0.11202E-02 ppm1      3.061 ppm2      4.009 CV     1
 ASSI {  915}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 113  and name HD1%)
      3.700     1.700     1.700 peak   915 spectrum    1 weight  0.11000E+01 volume  0.89128E-03 ppm1      3.063 ppm2      0.787 CV     1
 ASSI {  916}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 86   and name HD2%)
      4.800     2.900     1.200 peak   916 spectrum    1 weight  0.11000E+01 volume  0.52482E-03 ppm1      3.075 ppm2      0.591 CV     1
 ASSI {  918}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 86   and name HD2%)
      4.300     2.300     1.700 peak   918 spectrum    1 weight  0.11000E+01 volume  0.58234E-03 ppm1      2.406 ppm2      0.598 CV     1
 ASSI {  919}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.600     0.900     0.900 peak   919 spectrum    1 weight  0.11000E+01 volume  0.34210E-02 ppm1      1.822 ppm2      4.060 CV     1
 ASSI {  921}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 53   and name HB1 ))
      3.500     1.500     1.500 peak   921 spectrum    1 weight  0.11000E+01 volume  0.11940E-02 ppm1      1.828 ppm2      3.152 CV     1
 ASSI {  922}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 46   and name HG2%)
      2.900     1.100     1.100 peak   922 spectrum    1 weight  0.11000E+01 volume  0.33833E-02 ppm1      1.824 ppm2      0.515 CV     1
 ASSI {  923}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 46   and name HB  ))
      5.100     5.100     0.900 peak   923 spectrum    1 weight  0.11000E+01 volume  0.15553E-03 ppm1      1.819 ppm2     -1.287 CV     1
 ASSI {  924}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 53   and name HB1 ))
      2.800     1.000     1.000 peak   924 spectrum    1 weight  0.11000E+01 volume  0.10810E-02 ppm1      3.768 ppm2      3.160 CV     1
 ASSI {  925}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.500     0.800     0.800 peak   925 spectrum    1 weight  0.11000E+01 volume  0.36088E-02 ppm1      3.766 ppm2      1.804 CV     1
 ASSI {  926}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      4.200     2.200     1.800 peak   926 spectrum    1 weight  0.11000E+01 volume  0.14008E-02 ppm1      3.768 ppm2      1.302 CV     1
 ASSI {  927}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.700     2.800     1.300 peak   927 spectrum    1 weight  0.11000E+01 volume  0.33397E-03 ppm1      3.782 ppm2      0.564 CV     1
 ASSI {  929}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HG1 ))
      4.200     2.300     1.800 peak   929 spectrum    1 weight  0.11000E+01 volume  0.31427E-03 ppm1      1.310 ppm2      5.391 CV     1
 ASSI {  930}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HB  ))
      3.600     1.600     1.600 peak   930 spectrum    1 weight  0.11000E+01 volume  0.20039E-02 ppm1      1.306 ppm2      4.700 CV     1
 ASSI {  932}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB2 ))
      5.400     3.700     0.600 peak   932 spectrum    1 weight  0.11000E+01 volume  0.35647E-03 ppm1      1.309 ppm2      2.855 CV     1
 ASSI {  933}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB1 ))
      5.700     4.100     0.300 peak   933 spectrum    1 weight  0.11000E+01 volume  0.36067E-03 ppm1      1.302 ppm2      2.579 CV     1
 ASSI {  935}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.400     3.400     2.600 peak   935 spectrum    1 weight  0.11000E+01 volume  0.12639E-02 ppm1      3.911 ppm2      1.742 CV     1
 ASSI {  937}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HB% )
      2.300     0.600     0.600 peak   937 spectrum    1 weight  0.11000E+01 volume  0.10264E-01 ppm1      3.874 ppm2      1.298 CV     1
 ASSI {  938}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HD1 ))
      6.000     6.000     0.000 peak   938 spectrum    1 weight  0.11000E+01 volume  0.61270E-04 ppm1      3.906 ppm2      0.763 CV     1
 ASSI {  939}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HA  ))
      3.400     1.400     1.400 peak   939 spectrum    1 weight  0.11000E+01 volume  0.16541E-02 ppm1      1.379 ppm2      4.571 CV     1
 ASSI {  940}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 124  and name HA  ))
      2.200     0.600     0.600 peak   940 spectrum    1 weight  0.11000E+01 volume  0.11938E-01 ppm1      1.380 ppm2      4.045 CV     1
 ASSI {  941}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HB2 ))
      3.500     3.500     2.500 peak   941 spectrum    1 weight  0.11000E+01 volume  0.16007E-02 ppm1      1.378 ppm2      2.357 CV     1
 ASSI {  942}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HA  ))
      2.300     0.700     0.700 peak   942 spectrum    1 weight  0.11000E+01 volume  0.63462E-02 ppm1      1.849 ppm2      4.081 CV     1
 ASSI {  943}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 69   and name HA2 ))
      2.600     2.600     3.400 peak   943 spectrum    1 weight  0.11000E+01 volume  0.33334E-02 ppm1      1.849 ppm2      3.923 CV     1
 ASSI {  944}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 69   and name HA1 ))
      5.900     4.300     0.100 peak   944 spectrum    1 weight  0.11000E+01 volume  0.23840E-03 ppm1      1.843 ppm2      3.577 CV     1
 ASSI {  945}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 57   and name HA  ))
      6.000     6.000     0.000 peak   945 spectrum    1 weight  0.11000E+01 volume  0.42140E-04 ppm1      1.851 ppm2      3.113 CV     1
 ASSI {  946}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 150  and name HB1 ))
      4.100     4.100     1.900 peak   946 spectrum    1 weight  0.11000E+01 volume  0.13389E-02 ppm1      1.852 ppm2      1.427 CV     1
 ASSI {  947}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.700     0.900     0.900 peak   947 spectrum    1 weight  0.11000E+01 volume  0.32495E-02 ppm1      1.845 ppm2      0.851 CV     1
 ASSI {  949}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 67   and name HG2%)
      3.300     3.300     2.700 peak   949 spectrum    1 weight  0.11000E+01 volume  0.35216E-03 ppm1      1.847 ppm2     -0.040 CV     1
 ASSI {  950}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 93   and name HA  ))
      2.000     0.500     0.500 peak   950 spectrum    1 weight  0.11000E+01 volume  0.18853E-01 ppm1      1.166 ppm2      4.133 CV     1
 ASSI {  951}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.900     1.000     1.000 peak   951 spectrum    1 weight  0.11000E+01 volume  0.25051E-02 ppm1      1.169 ppm2      3.650 CV     1
 ASSI {  952}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 105  and name HB2 ))
      4.200     2.200     1.800 peak   952 spectrum    1 weight  0.11000E+01 volume  0.94473E-03 ppm1      1.164 ppm2      2.438 CV     1
 ASSI {  953}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 112  and name HB2 ))
      3.800     3.800     2.200 peak   953 spectrum    1 weight  0.11000E+01 volume  0.15671E-02 ppm1      1.164 ppm2      1.968 CV     1
 ASSI {  954}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB1 ))
      6.000     5.900     0.000 peak   954 spectrum    1 weight  0.11000E+01 volume  0.23196E-04 ppm1      1.168 ppm2      1.723 CV     1
 ASSI {  955}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 101  and name HG  ))
      4.500     2.500     1.500 peak   955 spectrum    1 weight  0.11000E+01 volume  0.67841E-03 ppm1      1.161 ppm2      1.540 CV     1
 ASSI {  956}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 112  and name HD1%)
      3.200     3.200     2.800 peak   956 spectrum    1 weight  0.11000E+01 volume  0.18475E-02 ppm1      1.165 ppm2      0.777 CV     1
 ASSI {  957}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      3.200     1.300     1.300 peak   957 spectrum    1 weight  0.11000E+01 volume  0.10597E-02 ppm1      1.168 ppm2     -0.068 CV     1
 ASSI {  958}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 80   and name HN  ))
      6.000     5.000     0.000 peak   958 spectrum    1 weight  0.11000E+01 volume  0.84205E-04 ppm1      1.101 ppm2      7.820 CV     1
 ASSI {  959}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 75   and name HN  ))
      5.200     3.400     0.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.21893E-03 ppm1      1.093 ppm2      7.077 CV     1
 ASSI {  960}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HE2 ))
      4.900     4.900     1.100 peak   960 spectrum    1 weight  0.11000E+01 volume  0.46324E-03 ppm1      1.091 ppm2      2.994 CV     1
 ASSI {  961}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HB  ))
      2.300     0.700     0.700 peak   961 spectrum    1 weight  0.11000E+01 volume  0.85772E-02 ppm1      1.094 ppm2      2.454 CV     1
 ASSI {  962}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 74   and name HB2 ))
      4.400     2.400     1.600 peak   962 spectrum    1 weight  0.11000E+01 volume  0.91063E-03 ppm1      1.092 ppm2      2.049 CV     1
 ASSI {  963}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HD2 ))
      4.300     2.300     1.700 peak   963 spectrum    1 weight  0.11000E+01 volume  0.12062E-02 ppm1      1.091 ppm2      1.834 CV     1
 ASSI {  964}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      3.500     1.500     1.500 peak   964 spectrum    1 weight  0.11000E+01 volume  0.18951E-02 ppm1      4.106 ppm2      2.422 CV     1
 ASSI {  965}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.600     0.800     0.800 peak   965 spectrum    1 weight  0.11000E+01 volume  0.19729E-02 ppm1      4.096 ppm2      2.156 CV     1
 ASSI {  967}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     5.200     0.000 peak   967 spectrum    1 weight  0.11000E+01 volume  0.90690E-04 ppm1      4.090 ppm2      0.839 CV     1
 ASSI {  969}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      6.000     6.000     0.000 peak   969 spectrum    1 weight  0.11000E+01 volume  0.11250E-03 ppm1      4.078 ppm2      1.101 CV     1
 ASSI {  970}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      3.700     1.700     1.700 peak   970 spectrum    1 weight  0.11000E+01 volume  0.66959E-03 ppm1      4.140 ppm2      8.384 CV     1
 ASSI {  972}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      4.400     2.400     1.600 peak   972 spectrum    1 weight  0.11000E+01 volume  0.23119E-03 ppm1      4.156 ppm2      2.584 CV     1
 ASSI {  973}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      4.600     2.700     1.400 peak   973 spectrum    1 weight  0.11000E+01 volume  0.29049E-03 ppm1      4.146 ppm2      1.996 CV     1
 ASSI {  974}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.800     1.800     1.800 peak   974 spectrum    1 weight  0.11000E+01 volume  0.29076E-03 ppm1      4.145 ppm2      1.739 CV     1
 ASSI {  977}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      4.000     4.000     2.000 peak   977 spectrum    1 weight  0.11000E+01 volume  0.16068E-02 ppm1      4.142 ppm2      0.838 CV     1
 ASSI {  978}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      4.600     2.600     1.400 peak   978 spectrum    1 weight  0.11000E+01 volume  0.62385E-03 ppm1      4.057 ppm2      2.333 CV     1
 ASSI {  980}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.700     1.700     1.700 peak   980 spectrum    1 weight  0.11000E+01 volume  0.43764E-03 ppm1      4.053 ppm2      0.832 CV     1
 ASSI {  981}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      4.000     2.000     2.000 peak   981 spectrum    1 weight  0.11000E+01 volume  0.30629E-03 ppm1      4.050 ppm2      0.612 CV     1
 ASSI {  982}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HA  ))
      2.500     2.500     3.500 peak   982 spectrum    1 weight  0.11000E+01 volume  0.74243E-02 ppm1      1.095 ppm2      4.123 CV     1
 ASSI {  984}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      2.800     1.000     1.000 peak   984 spectrum    1 weight  0.11000E+01 volume  0.30589E-02 ppm1      4.110 ppm2      0.677 CV     1
 ASSI {  985}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 151  and name HE% )
      4.800     2.900     1.200 peak   985 spectrum    1 weight  0.11000E+01 volume  0.28635E-03 ppm1      2.451 ppm2      7.321 CV     1
 ASSI {  988}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 86   and name HD2%)
      5.700     5.700     0.300 peak   988 spectrum    1 weight  0.11000E+01 volume  0.15505E-03 ppm1      2.452 ppm2      0.594 CV     1
 ASSI {  989}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.800     1.800     1.800 peak   989 spectrum    1 weight  0.11000E+01 volume  0.14664E-02 ppm1      0.823 ppm2      5.011 CV     1
 ASSI {  990}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
      2.500     0.800     0.800 peak   990 spectrum    1 weight  0.11000E+01 volume  0.67560E-02 ppm1      0.825 ppm2      3.860 CV     1
 ASSI {  991}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 48   and name HE2 ))
      3.200     3.200     2.800 peak   991 spectrum    1 weight  0.11000E+01 volume  0.20989E-02 ppm1      0.828 ppm2      3.025 CV     1
 ASSI {  992}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HB  ))
      2.100     0.600     0.600 peak   992 spectrum    1 weight  0.11000E+01 volume  0.14449E-01 ppm1      0.823 ppm2      2.132 CV     1
 ASSI {  993}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 48   and name HB1 ))
      3.300     3.300     2.700 peak   993 spectrum    1 weight  0.11000E+01 volume  0.24488E-02 ppm1      0.818 ppm2      1.720 CV     1
 ASSI {  994}
   (  segid "    " and resid 45   and name HG1%)
   (  segid "    " and resid 46   and name HG1%)
      3.900     3.900     2.100 peak   994 spectrum    1 weight  0.11000E+01 volume  0.16741E-02 ppm1      0.822 ppm2     -0.190 CV     1
 ASSI {  995}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 111  and name HE1 ))
      3.800     1.800     1.800 peak   995 spectrum    1 weight  0.11000E+01 volume  0.70523E-03 ppm1      0.816 ppm2      7.543 CV     1
 ASSI {  997}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.700     0.700 peak   997 spectrum    1 weight  0.11000E+01 volume  0.74079E-02 ppm1      0.808 ppm2      2.146 CV     1
 ASSI {  998}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HA  ))
      3.000     1.100     1.100 peak   998 spectrum    1 weight  0.11000E+01 volume  0.37263E-02 ppm1      0.810 ppm2      3.873 CV     1
 ASSI {  999}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      5.600     3.900     0.400 peak   999 spectrum    1 weight  0.11000E+01 volume  0.43717E-04 ppm1      2.119 ppm2      5.075 CV     1
 ASSI { 1001}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.500     1.500     1.500 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.15982E-02 ppm1      2.168 ppm2      3.582 CV     1
 ASSI { 1003}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 46   and name HA  ))
      5.500     3.800     0.500 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.68040E-04 ppm1      2.118 ppm2      3.063 CV     1
 ASSI { 1004}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      4.300     2.300     1.700 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.28581E-03 ppm1      3.884 ppm2      7.320 CV     1
 ASSI { 1005}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.600     1.600 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.89385E-03 ppm1      3.882 ppm2      5.077 CV     1
 ASSI { 1006}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HE1 ))
      4.800     2.800     1.200 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.18045E-03 ppm1      3.896 ppm2      2.998 CV     1
 ASSI { 1007}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.600     0.900     0.900 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.48282E-02 ppm1      3.893 ppm2      2.142 CV     1
 ASSI { 1009}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      5.500     5.500     0.500 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.21022E-03 ppm1      3.886 ppm2     -0.144 CV     1
 ASSI { 1010}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.500     0.800     0.800 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.72260E-02 ppm1      0.904 ppm2      4.143 CV     1
 ASSI { 1011}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 129  and name HB1 ))
      3.500     3.500     2.500 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.15006E-02 ppm1      0.906 ppm2      3.047 CV     1
 ASSI { 1012}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      2.000     0.500     0.500 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.22905E-01 ppm1      0.898 ppm2      2.043 CV     1
 ASSI { 1016}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.700     0.900     0.900 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.39547E-02 ppm1      4.135 ppm2      2.065 CV     1
 ASSI { 1020}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      3.100     1.200     1.200 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.26219E-02 ppm1      0.904 ppm2      2.999 CV     1
 ASSI { 1021}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HB  ))
      2.200     0.600     0.600 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.12938E-01 ppm1      0.898 ppm2      2.035 CV     1
 ASSI { 1022}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 117  and name HN  ))
      6.000     5.600     0.000 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.54043E-04 ppm1      0.693 ppm2      8.984 CV     1
 ASSI { 1023}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 120  and name HD2 ))
      5.700     4.100     0.300 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.83400E-04 ppm1      0.689 ppm2      7.148 CV     1
 ASSI { 1024}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 115  and name HA  ))
      2.200     2.200     3.800 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.10393E-01 ppm1      0.689 ppm2      3.769 CV     1
 ASSI { 1027}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      4.500     4.500     1.500 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.60101E-03 ppm1      0.691 ppm2      6.243 CV     1
 ASSI { 1029}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.200     3.200     2.800 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.14833E-02 ppm1      0.694 ppm2      1.215 CV     1
 ASSI { 1030}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      2.700     0.900     0.900 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.35286E-02 ppm1      0.656 ppm2      3.755 CV     1
 ASSI { 1031}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HB1 ))
      4.700     4.700     1.300 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.18120E-02 ppm1      0.655 ppm2      2.908 CV     1
 ASSI { 1032}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HB  ))
      2.300     0.700     0.700 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.62376E-02 ppm1      0.649 ppm2      2.054 CV     1
 ASSI { 1033}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 122  and name HG  ))
      4.000     4.000     2.000 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.16690E-02 ppm1      0.660 ppm2      1.643 CV     1
 ASSI { 1034}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 122  and name HA  ))
      3.800     3.800     2.200 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.83875E-03 ppm1      0.659 ppm2      4.459 CV     1
 ASSI { 1035}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      5.400     3.600     0.600 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.95312E-04 ppm1      3.726 ppm2      3.026 CV     1
 ASSI { 1037}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB  ))
      2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.60605E-02 ppm1      3.726 ppm2      2.105 CV     1
 ASSI { 1038}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HD1 ))
      3.700     1.700     1.700 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.19410E-03 ppm1      3.724 ppm2      1.617 CV     1
 ASSI { 1041}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.100     1.200     1.200 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.80917E-03 ppm1      2.059 ppm2      3.258 CV     1
 ASSI { 1042}
   (( segid "    " and resid 115  and name HB  ))
   (  segid "    " and resid 115  and name HG1%)
      2.000     0.500     0.500 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.16149E-01 ppm1      2.051 ppm2      0.695 CV     1
 ASSI { 1043}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HE3 ))
      3.500     1.600     1.600 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.25187E-03 ppm1     -0.055 ppm2      7.327 CV     1
 ASSI { 1044}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HA  ))
      2.400     0.700     0.700 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.40089E-02 ppm1     -0.055 ppm2      5.792 CV     1
 ASSI { 1045}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HA  ))
      3.200     1.300     1.300 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.14003E-02 ppm1     -0.051 ppm2      4.557 CV     1
 ASSI { 1046}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HA  ))
      5.100     3.200     0.900 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.46405E-03 ppm1     -0.056 ppm2      4.020 CV     1
 ASSI { 1047}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HG1 ))
      3.500     1.500     1.500 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.53117E-02 ppm1     -0.064 ppm2      2.332 CV     1
 ASSI { 1048}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.700     1.700     1.700 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.15379E-02 ppm1     -0.056 ppm2      1.911 CV     1
 ASSI { 1051}
   (  segid "    " and resid 101  and name HD2%)
   (  segid "    " and resid 101  and name HD1%)
      2.300     0.700     0.700 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.82129E-02 ppm1     -0.059 ppm2      0.870 CV     1
 ASSI { 1052}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      4.100     2.100     1.900 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.30914E-03 ppm1      1.568 ppm2      8.666 CV     1
 ASSI { 1053}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 106  and name HN  ))
      6.000     6.000     0.000 peak  1053 spectrum    1 weight  0.11000E+01 volume  0.68482E-05 ppm1      1.565 ppm2      9.371 CV     1
 ASSI { 1054}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HA  ))
      4.200     2.200     1.800 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.26563E-03 ppm1      1.565 ppm2      5.814 CV     1
 ASSI { 1056}
   (( segid "    " and resid 101  and name HG  ))
   (  segid "    " and resid 101  and name HD2%)
      3.100     1.200     1.200 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.98673E-03 ppm1      1.565 ppm2     -0.075 CV     1
 ASSI { 1057}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HA  ))
      3.700     1.700     1.700 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.47013E-03 ppm1      0.898 ppm2      4.229 CV     1
 ASSI { 1058}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HB2 ))
      4.600     4.600     1.400 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.26724E-03 ppm1      0.902 ppm2      3.169 CV     1
 ASSI { 1059}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 105  and name HB1 ))
      6.000     6.000     0.000 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.63302E-05 ppm1      0.895 ppm2      2.288 CV     1
 ASSI { 1063}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.400     1.500     1.500 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.74704E-03 ppm1      1.901 ppm2      5.795 CV     1
 ASSI { 1064}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 101  and name HA  ))
      3.100     1.200     1.200 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.67410E-03 ppm1      1.551 ppm2      5.804 CV     1
 ASSI { 1065}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HB2 ))
      5.000     5.000     1.000 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.60266E-04 ppm1      1.549 ppm2      2.500 CV     1
 ASSI { 1066}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 101  and name HB2 ))
      2.200     0.600     0.600 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.15587E-02 ppm1      1.547 ppm2      1.895 CV     1
 ASSI { 1067}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.31721E-03 ppm1      1.552 ppm2      0.877 CV     1
 ASSI { 1068}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.100     1.200     1.200 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.12959E-02 ppm1      1.553 ppm2     -0.069 CV     1
 ASSI { 1070}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      2.600     0.800     0.800 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.41832E-02 ppm1      1.903 ppm2      0.877 CV     1
 ASSI { 1078}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.27253E-04 ppm1      3.733 ppm2      7.723 CV     1
 ASSI { 1079}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD2 ))
      3.100     1.200     1.200 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.19404E-02 ppm1      3.730 ppm2      4.292 CV     1
 ASSI { 1080}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD1 ))
      2.700     0.900     0.900 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.90564E-03 ppm1      3.725 ppm2      3.238 CV     1
 ASSI { 1081}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB  ))
      3.100     1.200     1.200 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.10675E-02 ppm1      3.728 ppm2      1.920 CV     1
 ASSI { 1083}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      6.000     4.700     0.000 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.47149E-03 ppm1      3.723 ppm2      1.500 CV     1
 ASSI { 1084}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      4.100     2.100     1.900 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.32453E-03 ppm1      3.733 ppm2      1.210 CV     1
 ASSI { 1085}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HG2%)
      2.800     1.000     1.000 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.40102E-02 ppm1      3.727 ppm2      0.953 CV     1
 ASSI { 1086}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      2.600     2.600     3.400 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.42501E-02 ppm1      3.726 ppm2      0.816 CV     1
 ASSI { 1087}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 131  and name HN  ))
      2.700     0.900     0.900 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.43846E-02 ppm1      1.952 ppm2      7.194 CV     1
 ASSI { 1088}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 85   and name HA  ))
      4.500     4.500     1.500 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.61008E-03 ppm1      1.947 ppm2      3.666 CV     1
 ASSI { 1089}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 132  and name HD1 ))
      4.500     4.500     1.500 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.61590E-03 ppm1      1.986 ppm2      3.201 CV     1
 ASSI { 1091}
   (( segid "    " and resid 131  and name HB  ))
   (  segid "    " and resid 131  and name HG1%)
      2.400     0.700     0.700 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.67061E-02 ppm1      1.943 ppm2      0.816 CV     1
 ASSI { 1093}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      5.100     3.200     0.900 peak  1093 spectrum    1 weight  0.11000E+01 volume  0.17050E-03 ppm1      0.819 ppm2      5.020 CV     1
 ASSI { 1094}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.300     3.300     2.700 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.20581E-02 ppm1      0.817 ppm2      4.285 CV     1
 ASSI { 1095}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      3.800     3.800     2.200 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.19578E-02 ppm1      0.804 ppm2      4.138 CV     1
 ASSI { 1097}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.800     1.900     1.900 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.18750E-02 ppm1      0.808 ppm2      3.248 CV     1
 ASSI { 1099}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 135  and name HB1 ))
      2.900     2.900     3.100 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.54412E-02 ppm1      0.805 ppm2      1.575 CV     1
 ASSI { 1100}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 46   and name HG1%)
      4.900     4.900     1.100 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.43109E-03 ppm1      0.812 ppm2     -0.233 CV     1
 ASSI { 1101}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 128  and name HA  ))
      2.500     2.500     3.500 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.53607E-02 ppm1      0.986 ppm2      4.226 CV     1
 ASSI { 1104}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 128  and name HB2 ))
      3.000     3.000     3.000 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.72987E-03 ppm1      0.993 ppm2      2.457 CV     1
 ASSI { 1105}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HB  ))
      2.300     0.700     0.700 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.86543E-02 ppm1      0.993 ppm2      1.909 CV     1
 ASSI { 1106}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HG1 ))
      5.000     5.000     1.000 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.78128E-03 ppm1      1.006 ppm2      1.735 CV     1
 ASSI { 1107}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 135  and name HB1 ))
      3.100     3.100     2.900 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.44446E-02 ppm1      0.987 ppm2      1.562 CV     1
 ASSI { 1108}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      3.900     1.900     1.900 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.10822E-02 ppm1      0.810 ppm2      3.026 CV     1
 ASSI { 1109}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HN  ))
      5.700     4.100     0.300 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.10845E-03 ppm1      0.908 ppm2      9.709 CV     1
 ASSI { 1110}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      2.400     2.400     3.600 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.82944E-02 ppm1      0.908 ppm2      4.146 CV     1
 ASSI { 1112}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HB1 ))
      4.000     2.000     2.000 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.14729E-02 ppm1      0.905 ppm2      2.782 CV     1
 ASSI { 1113}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HB  ))
      2.100     0.600     0.600 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.14873E-01 ppm1      0.906 ppm2      1.981 CV     1
 ASSI { 1114}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HA  ))
      2.400     0.700     0.700 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.99163E-02 ppm1      0.940 ppm2      4.177 CV     1
 ASSI { 1115}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 61   and name HB1 ))
      2.900     2.900     3.100 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.83468E-03 ppm1      0.944 ppm2      3.784 CV     1
 ASSI { 1116}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 62   and name HD1 ))
      5.300     5.300     0.700 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.10675E-03 ppm1      0.945 ppm2      3.152 CV     1
 ASSI { 1118}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HB  ))
      2.100     0.600     0.600 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.16416E-01 ppm1      0.948 ppm2      1.933 CV     1
 ASSI { 1121}
   (( segid "    " and resid 63   and name HB  ))
   (( segid "    " and resid 63   and name HA  ))
      3.300     1.300     1.300 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.11826E-02 ppm1      1.949 ppm2      4.169 CV     1
 ASSI { 1123}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 80   and name HN  ))
      5.900     5.900     0.100 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.10229E-03 ppm1      1.234 ppm2      7.829 CV     1
 ASSI { 1124}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      2.900     1.100     1.100 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.39521E-02 ppm1      1.448 ppm2      6.033 CV     1
 ASSI { 1125}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HA  ))
      2.300     0.600     0.600 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.13485E-01 ppm1      1.448 ppm2      4.647 CV     1
 ASSI { 1126}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HB  ))
      2.300     0.600     0.600 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.11515E-01 ppm1      1.451 ppm2      4.511 CV     1
 ASSI { 1127}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HA  ))
      2.800     1.000     1.000 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.69539E-02 ppm1      1.231 ppm2      4.102 CV     1
 ASSI { 1130}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB1 ))
      3.600     1.600     1.600 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.21582E-03 ppm1      1.451 ppm2      2.921 CV     1
 ASSI { 1131}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 76   and name HG2 ))
      6.000     6.000     0.000 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.50944E-04 ppm1      1.235 ppm2      3.026 CV     1
 ASSI { 1132}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HB  ))
      2.300     0.700     0.700 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.71290E-02 ppm1      1.232 ppm2      2.455 CV     1
 ASSI { 1133}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      3.700     3.700     2.300 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.18280E-03 ppm1      1.450 ppm2      2.380 CV     1
 ASSI { 1134}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 73   and name HB2 ))
      3.500     3.500     2.500 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.26172E-03 ppm1      1.230 ppm2      1.806 CV     1
 ASSI { 1136}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 60   and name HN  ))
      6.000     5.300     0.000 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.40989E-04 ppm1      4.486 ppm2      7.395 CV     1
 ASSI { 1137}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.900     1.900     1.900 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.35976E-03 ppm1      4.478 ppm2      6.027 CV     1
 ASSI { 1141}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      6.000     5.500     0.000 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.43199E-04 ppm1      4.649 ppm2      6.046 CV     1
 ASSI { 1145}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      4.400     2.400     1.600 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.23248E-03 ppm1      4.553 ppm2      5.150 CV     1
 ASSI { 1147}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      6.000     5.400     0.000 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.66842E-04 ppm1      4.548 ppm2      1.745 CV     1
 ASSI { 1150}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HG1 ))
      3.700     1.700     1.700 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.68487E-03 ppm1      1.320 ppm2      5.411 CV     1
 ASSI { 1152}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HB  ))
      2.100     2.100     3.900 peak  1152 spectrum    1 weight  0.11000E+01 volume  0.12005E-01 ppm1      1.316 ppm2      4.751 CV     1
 ASSI { 1153}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      2.400     0.700     0.700 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.77192E-02 ppm1      1.314 ppm2      4.555 CV     1
 ASSI { 1154}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      3.900     3.900     2.100 peak  1154 spectrum    1 weight  0.11000E+01 volume  0.14225E-02 ppm1      1.313 ppm2      2.815 CV     1
 ASSI { 1155}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 67   and name HG2%)
      6.000     6.000     0.000 peak  1155 spectrum    1 weight  0.11000E+01 volume  0.26356E-03 ppm1      1.321 ppm2     -0.090 CV     1
 ASSI { 1156}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 74   and name HB2 ))
      5.100     5.100     0.900 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.30687E-03 ppm1      1.235 ppm2      2.000 CV     1
 ASSI { 1158}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.97819E-02 ppm1      1.117 ppm2      3.965 CV     1
 ASSI { 1159}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 55   and name HG1 ))
      4.600     4.600     1.400 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.49882E-03 ppm1      1.120 ppm2      2.313 CV     1
 ASSI { 1161}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 54   and name HN  ))
      6.000     6.000     0.000 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.46762E-04 ppm1      3.917 ppm2      9.615 CV     1
 ASSI { 1162}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 49   and name HB2 ))
      4.500     2.500     1.500 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.56987E-03 ppm1      3.928 ppm2      2.326 CV     1
 ASSI { 1163}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.300     1.400     1.400 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.35724E-03 ppm1      3.916 ppm2      1.956 CV     1
 ASSI { 1164}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 52   and name HG2%)
      2.500     0.800     0.800 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.50546E-02 ppm1      3.911 ppm2      1.146 CV     1
 ASSI { 1167}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      6.000     5.400     0.000 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.63481E-04 ppm1      3.965 ppm2      6.713 CV     1
 ASSI { 1168}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      4.400     2.400     1.600 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.68647E-03 ppm1      3.960 ppm2      2.602 CV     1
 ASSI { 1169}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      4.000     2.000     2.000 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.69316E-03 ppm1      3.960 ppm2      2.331 CV     1
 ASSI { 1170}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HB1 ))
      4.300     2.300     1.700 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.62705E-03 ppm1      3.963 ppm2      2.154 CV     1
 ASSI { 1172}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.400     1.400     1.400 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.10206E-02 ppm1      0.725 ppm2      6.262 CV     1
 ASSI { 1173}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      3.900     1.900     1.900 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.15741E-02 ppm1      0.731 ppm2      4.408 CV     1
 ASSI { 1174}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HA  ))
      2.200     2.200     3.800 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.83032E-02 ppm1      0.728 ppm2      3.809 CV     1
 ASSI { 1175}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 123  and name HD1 ))
      4.100     2.100     1.900 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.15311E-02 ppm1      0.725 ppm2      3.291 CV     1
 ASSI { 1176}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB2 ))
      2.900     1.000     1.000 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.67730E-02 ppm1      0.724 ppm2      1.997 CV     1
 ASSI { 1177}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      4.300     2.300     1.700 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.82425E-03 ppm1      0.740 ppm2      3.491 CV     1
 ASSI { 1178}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB1 ))
      2.200     2.200     3.800 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.62647E-02 ppm1      0.722 ppm2      1.109 CV     1
 ASSI { 1179}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.12381E-02 ppm1      1.953 ppm2      3.828 CV     1
 ASSI { 1181}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 122  and name HB2 ))
      5.500     3.700     0.500 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.35645E-03 ppm1      1.943 ppm2      1.647 CV     1
 ASSI { 1182}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.900     1.900     1.900 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.16196E-02 ppm1      1.956 ppm2      1.165 CV     1
 ASSI { 1185}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.100     1.100 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.84128E-03 ppm1      1.069 ppm2      3.814 CV     1
 ASSI { 1186}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HG  ))
      2.500     0.800     0.800 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.46463E-02 ppm1      1.061 ppm2      1.956 CV     1
 ASSI { 1187}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HB1 ))
      1.800     0.400     0.400 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.30322E-02 ppm1      2.007 ppm2      1.110 CV     1
 ASSI { 1192}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.700     2.800     1.300 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.13741E-03 ppm1      3.823 ppm2      6.277 CV     1
 ASSI { 1193}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.700     0.900     0.900 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.36608E-02 ppm1      3.814 ppm2      1.994 CV     1
 ASSI { 1196}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      2.900     2.900     3.100 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.78560E-03 ppm1      0.819 ppm2      4.073 CV     1
 ASSI { 1198}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.300     1.400     1.400 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.71547E-03 ppm1      0.817 ppm2      3.477 CV     1
 ASSI { 1199}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.300     0.700     0.700 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.43440E-02 ppm1      0.820 ppm2      1.933 CV     1
 ASSI { 1200}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.100     3.100     2.900 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.52443E-02 ppm1      0.817 ppm2      1.160 CV     1
 ASSI { 1201}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 111  and name HE1 ))
      5.900     4.300     0.100 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.48100E-04 ppm1      0.677 ppm2      7.535 CV     1
 ASSI { 1202}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 89   and name HN  ))
      3.700     1.700     1.700 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.11236E-02 ppm1      0.904 ppm2      7.964 CV     1
 ASSI { 1204}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HA  ))
      4.600     4.600     1.400 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.76159E-03 ppm1      0.903 ppm2      4.486 CV     1
 ASSI { 1206}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HA  ))
      2.900     1.000     1.000 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.21772E-02 ppm1      0.901 ppm2      3.624 CV     1
 ASSI { 1207}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      3.100     3.100     2.900 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.51846E-03 ppm1      0.905 ppm2      3.271 CV     1
 ASSI { 1208}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HE2 ))
      3.400     1.400     1.400 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.14326E-02 ppm1      0.902 ppm2      2.928 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  0.88391E-02 ppm1      0.929 ppm2      1.847 CV     1
 ASSI { 1214}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HA  ))
      3.700     1.700     1.700 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.41001E-02 ppm1      0.845 ppm2      4.047 CV     1
 ASSI { 1215}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      2.500     2.500     3.500 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.46138E-02 ppm1      0.846 ppm2      3.794 CV     1
 ASSI { 1217}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HG  ))
      1.900     1.900     4.100 peak  1217 spectrum    1 weight  0.11000E+01 volume  0.24220E-01 ppm1      0.834 ppm2      1.877 CV     1
 ASSI { 1218}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB1 ))
      2.100     2.100     3.900 peak  1218 spectrum    1 weight  0.11000E+01 volume  0.20262E-01 ppm1      0.862 ppm2      1.465 CV     1
 ASSI { 1220}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.900     1.100     1.100 peak  1220 spectrum    1 weight  0.11000E+01 volume  0.13362E-02 ppm1      1.845 ppm2      2.094 CV     1
 ASSI { 1221}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.900     1.000     1.000 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.38068E-02 ppm1      1.839 ppm2      1.450 CV     1
 ASSI { 1223}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.800     1.000     1.000 peak  1223 spectrum    1 weight  0.11000E+01 volume  0.49630E-02 ppm1      4.084 ppm2      2.077 CV     1
 ASSI { 1224}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG  ))
      2.600     0.900     0.900 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.63016E-02 ppm1      4.077 ppm2      1.794 CV     1
 ASSI { 1225}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.400     0.700     0.700 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.56008E-02 ppm1      4.069 ppm2      1.436 CV     1
 ASSI { 1226}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
      2.300     0.600     0.600 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.10909E-01 ppm1      4.067 ppm2      0.910 CV     1
 ASSI { 1228}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.100     1.100 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.12904E-02 ppm1      2.042 ppm2      3.808 CV     1
 ASSI { 1230}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 114  and name HA  ))
      4.300     2.300     1.700 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.98547E-03 ppm1      1.424 ppm2      3.797 CV     1
 ASSI { 1231}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HB2 ))
      2.000     0.500     0.500 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.37921E-02 ppm1      1.428 ppm2      2.092 CV     1
 ASSI { 1235}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD1%)
      2.500     0.800     0.800 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.48225E-02 ppm1      2.034 ppm2      0.817 CV     1
 ASSI { 1236}
   (( segid "    " and resid 117  and name HB1 ))
   (  segid "    " and resid 117  and name HD2%)
      2.300     0.700     0.700 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.91980E-02 ppm1      1.447 ppm2      0.893 CV     1
 ASSI { 1237}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 53   and name HE% )
      5.000     3.100     1.000 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.89885E-04 ppm1     -0.204 ppm2      6.748 CV     1
 ASSI { 1238}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      5.200     3.400     0.800 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.23624E-03 ppm1     -0.205 ppm2      6.251 CV     1
 ASSI { 1239}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.000     1.100     1.100 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.41656E-02 ppm1     -0.203 ppm2      4.997 CV     1
 ASSI { 1240}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 50   and name HA  ))
      3.400     3.400     2.600 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.20114E-02 ppm1     -0.203 ppm2      4.026 CV     1
 ASSI { 1241}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HB2 ))
      3.100     1.200     1.200 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.11919E-02 ppm1     -0.207 ppm2      3.328 CV     1
 ASSI { 1242}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HA  ))
      2.700     0.900     0.900 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.44239E-02 ppm1     -0.207 ppm2      3.038 CV     1
 ASSI { 1243}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 107  and name HB% )
      3.800     3.800     2.200 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.43448E-03 ppm1     -0.206 ppm2      1.804 CV     1
 ASSI { 1244}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 108  and name HD2%)
      3.600     3.600     2.400 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.11283E-02 ppm1     -0.199 ppm2      1.197 CV     1
 ASSI { 1246}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 46   and name HG2%)
      2.400     2.400     3.600 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.97790E-02 ppm1     -0.212 ppm2      0.580 CV     1
 ASSI { 1247}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.32748E-02 ppm1     -0.208 ppm2     -1.264 CV     1
 ASSI { 1248}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.900     3.900     2.100 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.35581E-03 ppm1      0.496 ppm2      4.992 CV     1
 ASSI { 1252}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HB2 ))
      6.000     6.000     0.000 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.57802E-04 ppm1      0.497 ppm2      2.293 CV     1
 ASSI { 1253}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HG2 ))
      2.700     2.700     3.300 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.68554E-02 ppm1      0.499 ppm2      1.839 CV     1
 ASSI { 1254}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      3.700     3.700     2.300 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.97494E-03 ppm1      0.500 ppm2      1.206 CV     1
 ASSI { 1256}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.500     0.800     0.800 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.51526E-02 ppm1      0.499 ppm2     -1.262 CV     1
 ASSI { 1257}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      3.200     1.300     1.300 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.11802E-02 ppm1     -1.229 ppm2      5.003 CV     1
 ASSI { 1261}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.500     1.500     1.500 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.93265E-03 ppm1      3.034 ppm2      7.287 CV     1
 ASSI { 1262}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.700     4.700     1.300 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.11447E-03 ppm1      3.015 ppm2      6.720 CV     1
 ASSI { 1263}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.100     1.200     1.200 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      3.048 ppm2      5.023 CV     1
 ASSI { 1264}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HA  ))
      6.000     6.000     0.000 peak  1264 spectrum    1 weight  0.11000E+01 volume  0.26071E-04 ppm1      3.028 ppm2      4.021 CV     1
 ASSI { 1266}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      6.000     6.000     0.000 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.31319E-04 ppm1      3.025 ppm2      1.803 CV     1
 ASSI { 1267}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      6.000     6.000     0.000 peak  1267 spectrum    1 weight  0.11000E+01 volume  0.32896E-04 ppm1      3.028 ppm2      0.839 CV     1
 ASSI { 1268}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      2.700     0.900     0.900 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.43555E-02 ppm1      3.028 ppm2      0.548 CV     1
 ASSI { 1270}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      3.200     1.300     1.300 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.13119E-02 ppm1      3.036 ppm2     -1.266 CV     1
 ASSI { 1271}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.900     1.900     1.900 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.48844E-03 ppm1      0.696 ppm2      6.014 CV     1
 ASSI { 1272}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HA  ))
      2.500     0.800     0.800 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.77352E-02 ppm1      0.706 ppm2      4.459 CV     1
 ASSI { 1273}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 61   and name HB2 ))
      3.700     3.700     2.300 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.19405E-03 ppm1      0.720 ppm2      3.953 CV     1
 ASSI { 1274}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 74   and name HE2 ))
      3.800     3.800     2.200 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.77226E-03 ppm1      0.702 ppm2      2.962 CV     1
 ASSI { 1275}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HG2 ))
      3.100     3.100     2.900 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.27670E-02 ppm1      0.706 ppm2      2.428 CV     1
 ASSI { 1276}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      3.000     1.100     1.100 peak  1276 spectrum    1 weight  0.11000E+01 volume  0.11352E-02 ppm1      0.722 ppm2      1.960 CV     1
 ASSI { 1277}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HG  ))
      2.200     0.600     0.600 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.84724E-02 ppm1      0.706 ppm2      1.587 CV     1
 ASSI { 1280}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      3.900     1.900     1.900 peak  1280 spectrum    1 weight  0.11000E+01 volume  0.10849E-02 ppm1      0.491 ppm2      7.598 CV     1
 ASSI { 1282}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 59   and name HG1 ))
      4.700     2.800     1.300 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.17446E-03 ppm1      0.493 ppm2      6.018 CV     1
 ASSI { 1284}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      4.300     2.300     1.700 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.24651E-03 ppm1      0.497 ppm2      4.043 CV     1
 ASSI { 1286}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 75   and name HG2 ))
      3.200     1.300     1.300 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.14978E-02 ppm1      0.496 ppm2      2.424 CV     1
 ASSI { 1288}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 75   and name HG1 ))
      4.300     4.300     1.700 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.12302E-02 ppm1      0.492 ppm2      2.327 CV     1
 ASSI { 1289}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HG  ))
      2.700     0.900     0.900 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.25380E-02 ppm1      0.492 ppm2      1.591 CV     1
 ASSI { 1290}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB2 ))
      2.800     0.900     0.900 peak  1290 spectrum    1 weight  0.11000E+01 volume  0.26247E-02 ppm1      0.489 ppm2      1.475 CV     1
 ASSI { 1293}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
      6.000     6.000     0.000 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.25909E-04 ppm1      1.523 ppm2      8.128 CV     1
 ASSI { 1294}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      6.000     6.000     0.000 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.21310E-04 ppm1      1.312 ppm2      8.128 CV     1
 ASSI { 1296}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HA  ))
      3.100     1.200     1.200 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.94182E-03 ppm1      1.316 ppm2      4.461 CV     1
 ASSI { 1298}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      1.900     0.400     0.400 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.43612E-02 ppm1      1.521 ppm2      1.322 CV     1
 ASSI { 1299}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      3.900     1.900     1.900 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.98202E-03 ppm1      1.508 ppm2      0.767 CV     1
 ASSI { 1300}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      3.200     3.200     2.800 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.12410E-02 ppm1      1.509 ppm2      0.441 CV     1
 ASSI { 1301}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      3.500     3.500     2.500 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.10470E-02 ppm1      1.311 ppm2      0.431 CV     1
 ASSI { 1302}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.400     1.400     1.400 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.80262E-03 ppm1      1.301 ppm2      0.751 CV     1
 ASSI { 1303}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      4.400     2.400     1.600 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.26480E-03 ppm1      1.308 ppm2     -0.032 CV     1
 ASSI { 1304}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     1.300     1.300 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.55886E-03 ppm1      1.520 ppm2     -0.019 CV     1
 ASSI { 1305}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      3.000     1.100     1.100 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.19125E-02 ppm1      4.457 ppm2      7.882 CV     1
 ASSI { 1310}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      3.700     1.800     1.800 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.15110E-02 ppm1      4.459 ppm2      0.565 CV     1
 ASSI { 1311}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.82032E-02 ppm1      4.459 ppm2      1.490 CV     1
 ASSI { 1312}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 59   and name HG1 ))
      5.900     4.300     0.100 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.30376E-04 ppm1      1.621 ppm2      6.042 CV     1
 ASSI { 1313}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HA  ))
      3.300     1.400     1.400 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.11301E-02 ppm1      1.612 ppm2      4.443 CV     1
 ASSI { 1314}
   (( segid "    " and resid 48   and name HD2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.100     1.200     1.200 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.24615E-02 ppm1      1.620 ppm2      3.045 CV     1
 ASSI { 1315}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HE2 ))
      3.000     1.100     1.100 peak  1315 spectrum    1 weight  0.11000E+01 volume  0.25430E-02 ppm1      1.632 ppm2      2.922 CV     1
 ASSI { 1316}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.51094E-02 ppm1      1.632 ppm2      2.008 CV     1
 ASSI { 1318}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 67   and name HD1%)
      3.100     3.100     2.900 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.34885E-02 ppm1      1.609 ppm2      0.431 CV     1
 ASSI { 1319}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HA  ))
      4.400     2.400     1.600 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.16420E-02 ppm1      0.924 ppm2      4.483 CV     1
 ASSI { 1320}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.48458E-02 ppm1      0.926 ppm2      3.498 CV     1
 ASSI { 1321}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.500     1.600     1.600 peak  1321 spectrum    1 weight  0.11000E+01 volume  0.16265E-02 ppm1      0.924 ppm2      3.230 CV     1
 ASSI { 1323}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HB1 ))
      4.600     2.700     1.400 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.24411E-03 ppm1      0.924 ppm2      2.328 CV     1
 ASSI { 1324}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HB  ))
      2.100     0.600     0.600 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.13134E-01 ppm1      0.919 ppm2      1.792 CV     1
 ASSI { 1325}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HD2 ))
      3.000     3.000     3.000 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.94288E-02 ppm1      0.922 ppm2      1.485 CV     1
 ASSI { 1327}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HA  ))
      4.100     2.100     1.900 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.19978E-02 ppm1      1.059 ppm2      4.511 CV     1
 ASSI { 1328}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD2 ))
      2.600     2.600     3.400 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.45033E-02 ppm1      1.060 ppm2      4.241 CV     1
 ASSI { 1329}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 92   and name HA  ))
      3.300     3.300     2.700 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.31914E-02 ppm1      1.052 ppm2      4.001 CV     1
 ASSI { 1331}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD1 ))
      2.800     2.800     3.200 peak  1331 spectrum    1 weight  0.11000E+01 volume  0.39688E-02 ppm1      1.058 ppm2      3.295 CV     1
 ASSI { 1332}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 88   and name HE1 ))
      3.500     3.500     2.500 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.25611E-02 ppm1      1.049 ppm2      2.911 CV     1
 ASSI { 1334}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 85   and name HB  ))
      1.900     0.500     0.500 peak  1334 spectrum    1 weight  0.11000E+01 volume  0.13739E-01 ppm1      1.047 ppm2      2.023 CV     1
 ASSI { 1335}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HB  ))
      2.000     0.500     0.500 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.17324E-01 ppm1      1.053 ppm2      1.801 CV     1
 ASSI { 1337}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 94   and name HA  ))
      5.100     3.300     0.900 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.59010E-03 ppm1      1.790 ppm2      4.571 CV     1
 ASSI { 1339}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 105  and name HG1 ))
      4.400     2.400     1.600 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.64039E-03 ppm1      1.803 ppm2      2.347 CV     1
 ASSI { 1341}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 94   and name HA  ))
      4.300     2.300     1.700 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.95656E-03 ppm1      3.490 ppm2      4.511 CV     1
 ASSI { 1342}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      3.000     1.100     1.100 peak  1342 spectrum    1 weight  0.11000E+01 volume  0.21133E-02 ppm1      3.489 ppm2      1.831 CV     1
 ASSI { 1343}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 135  and name HG2 ))
      5.200     3.400     0.800 peak  1343 spectrum    1 weight  0.11000E+01 volume  0.26315E-03 ppm1      3.487 ppm2      1.435 CV     1
 ASSI { 1344}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HG2%)
      2.300     2.300     3.700 peak  1344 spectrum    1 weight  0.11000E+01 volume  0.12313E-01 ppm1      3.485 ppm2      1.052 CV     1
 ASSI { 1345}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HA  ))
      2.500     2.500     3.500 peak  1345 spectrum    1 weight  0.11000E+01 volume  0.78114E-02 ppm1      1.287 ppm2      4.019 CV     1
 ASSI { 1346}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HA  ))
      4.800     4.800     1.200 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.18099E-03 ppm1      1.289 ppm2      3.573 CV     1
 ASSI { 1347}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HB2 ))
      3.000     3.000     3.000 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.64306E-03 ppm1      1.291 ppm2      2.910 CV     1
 ASSI { 1348}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 82   and name HB2 ))
      6.000     6.000     0.000 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.55653E-04 ppm1      1.294 ppm2      2.540 CV     1
 ASSI { 1349}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HB  ))
      4.600     4.600     1.400 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.83842E-03 ppm1      1.288 ppm2      2.045 CV     1
 ASSI { 1350}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HB  ))
      2.400     0.700     0.700 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.73540E-02 ppm1      1.289 ppm2      4.097 CV     1
 ASSI { 1351}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 86   and name HN  ))
      6.000     6.000     0.000 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.26643E-04 ppm1      4.108 ppm2      7.830 CV     1
 ASSI { 1352}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 83   and name HB1 ))
      6.000     6.000     0.000 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.86810E-04 ppm1      4.108 ppm2      2.895 CV     1
 ASSI { 1353}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HG2 ))
      5.000     3.100     1.000 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.27835E-03 ppm1      4.113 ppm2      2.166 CV     1
 ASSI { 1354}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HG1 ))
      5.700     4.100     0.300 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.32064E-03 ppm1      4.106 ppm2      1.986 CV     1
 ASSI { 1357}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      3.200     1.200     1.200 peak  1357 spectrum    1 weight  0.11000E+01 volume  0.18018E-02 ppm1      0.662 ppm2      4.628 CV     1
 ASSI { 1358}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      3.300     3.300     2.700 peak  1358 spectrum    1 weight  0.11000E+01 volume  0.33524E-02 ppm1      0.662 ppm2      4.219 CV     1
 ASSI { 1359}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.400     0.700     0.700 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.73366E-02 ppm1      0.663 ppm2      3.993 CV     1
 ASSI { 1360}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      4.200     4.200     1.800 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.60644E-03 ppm1      0.661 ppm2      3.451 CV     1
 ASSI { 1361}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HB1 ))
      4.800     4.800     1.200 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.53117E-03 ppm1      0.662 ppm2      2.380 CV     1
 ASSI { 1362}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.200     0.600     0.600 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.10217E-01 ppm1      0.659 ppm2      1.790 CV     1
 ASSI { 1365}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.300     1.400     1.400 peak  1365 spectrum    1 weight  0.11000E+01 volume  0.53626E-03 ppm1      1.972 ppm2      3.459 CV     1
 ASSI { 1366}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 89   and name HA  ))
      4.800     2.900     1.200 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.51415E-03 ppm1      1.066 ppm2      3.459 CV     1
 ASSI { 1367}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HA  ))
      2.600     0.800     0.800 peak  1367 spectrum    1 weight  0.11000E+01 volume  0.29884E-02 ppm1      1.064 ppm2      3.993 CV     1
 ASSI { 1368}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HB2 ))
      1.800     0.400     0.400 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.56405E-02 ppm1      1.067 ppm2      1.939 CV     1
 ASSI { 1369}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HG  ))
      2.700     2.700     3.300 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.24208E-02 ppm1      1.069 ppm2      1.722 CV     1
 ASSI { 1370}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 112  and name HD1%)
      2.300     0.700     0.700 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.54378E-02 ppm1      1.054 ppm2      0.795 CV     1
 ASSI { 1371}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 92   and name HD2%)
      3.300     1.400     1.400 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.12782E-02 ppm1      1.053 ppm2      0.650 CV     1
 ASSI { 1373}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 112  and name HD1%)
      2.200     2.200     3.800 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.60319E-02 ppm1      1.969 ppm2      0.784 CV     1
 ASSI { 1374}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      3.000     1.200     1.200 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.23508E-02 ppm1      1.969 ppm2      0.621 CV     1
 ASSI { 1375}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 126  and name HN  ))
      6.000     6.000     0.000 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.54892E-04 ppm1      3.981 ppm2      8.891 CV     1
 ASSI { 1376}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.37006E-02 ppm1      3.991 ppm2      1.926 CV     1
 ASSI { 1377}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      4.700     2.700     1.300 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.11078E-02 ppm1      3.986 ppm2      1.596 CV     1
 ASSI { 1378}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      2.700     0.900     0.900 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.34710E-02 ppm1      3.989 ppm2      0.973 CV     1
 ASSI { 1381}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 92   and name HA  ))
      2.900     1.100     1.100 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.31813E-02 ppm1      1.808 ppm2      4.005 CV     1
 ASSI { 1384}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      3.500     1.600     1.600 peak  1384 spectrum    1 weight  0.11000E+01 volume  0.24404E-02 ppm1      0.829 ppm2      4.425 CV     1
 ASSI { 1385}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB2 ))
      2.300     2.300     3.700 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.16447E-01 ppm1      0.844 ppm2      1.652 CV     1
 ASSI { 1386}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      6.000     5.100     0.000 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.15228E-03 ppm1      0.797 ppm2      5.153 CV     1
 ASSI { 1387}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 66   and name HE2 ))
      3.100     3.100     2.900 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.17754E-02 ppm1      0.799 ppm2      3.132 CV     1
 ASSI { 1388}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HG  ))
      1.800     1.800     4.200 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.21057E-01 ppm1      0.826 ppm2      1.693 CV     1
 ASSI { 1389}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG  ))
      1.900     0.500     0.500 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.23160E-01 ppm1      0.828 ppm2      1.560 CV     1
 ASSI { 1391}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HA  ))
      2.600     0.800     0.800 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.39780E-02 ppm1      0.876 ppm2      5.186 CV     1
 ASSI { 1392}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HA  ))
      2.300     0.600     0.600 peak  1392 spectrum    1 weight  0.11000E+01 volume  0.65649E-02 ppm1      0.876 ppm2      4.554 CV     1
 ASSI { 1393}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HE2 ))
      6.000     6.000     0.000 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.79224E-05 ppm1      0.876 ppm2      3.108 CV     1
 ASSI { 1394}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HB2 ))
      2.900     2.900     3.100 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.10183E-01 ppm1      0.871 ppm2      1.709 CV     1
 ASSI { 1395}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HB1 ))
      2.100     2.100     3.900 peak  1395 spectrum    1 weight  0.11000E+01 volume  0.10515E-01 ppm1      0.871 ppm2      1.462 CV     1
 ASSI { 1401}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HA  ))
      3.800     1.800     1.800 peak  1401 spectrum    1 weight  0.11000E+01 volume  0.71217E-03 ppm1      1.668 ppm2      5.200 CV     1
 ASSI { 1402}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 100  and name HA  ))
      3.100     1.200     1.200 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.96432E-03 ppm1      1.504 ppm2      5.164 CV     1
 ASSI { 1403}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 66   and name HE1 ))
      6.000     6.000     0.000 peak  1403 spectrum    1 weight  0.11000E+01 volume  0.19246E-04 ppm1      1.500 ppm2      2.945 CV     1
 ASSI { 1404}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 66   and name HE1 ))
      6.000     6.000     0.000 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.48154E-05 ppm1      1.681 ppm2      2.941 CV     1
 ASSI { 1405}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 100  and name HD2%)
      3.500     1.500     1.500 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.31321E-02 ppm1      1.681 ppm2      0.855 CV     1
 ASSI { 1409}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 90   and name HH2 ))
      4.600     2.700     1.400 peak  1409 spectrum    1 weight  0.11000E+01 volume  0.11061E-03 ppm1      5.160 ppm2      6.788 CV     1
 ASSI { 1411}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HG  ))
      2.700     0.900     0.900 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.52239E-02 ppm1      5.160 ppm2      1.574 CV     1
 ASSI { 1413}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      3.800     3.800     2.200 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.15512E-03 ppm1      0.593 ppm2      7.104 CV     1
 ASSI { 1414}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.700     1.700     1.700 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.78250E-03 ppm1      0.585 ppm2      6.246 CV     1
 ASSI { 1415}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     0.800 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.43086E-02 ppm1      0.588 ppm2      4.634 CV     1
 ASSI { 1416}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD2 ))
      5.300     5.300     0.700 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.20793E-03 ppm1      0.592 ppm2      4.075 CV     1
 ASSI { 1417}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 129  and name HB2 ))
      4.700     2.700     1.300 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.20026E-03 ppm1      0.595 ppm2      3.443 CV     1
 ASSI { 1418}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      3.700     1.800     1.800 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.17536E-03 ppm1      0.585 ppm2      3.032 CV     1
 ASSI { 1419}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HG2 ))
      3.900     3.900     2.100 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.74379E-03 ppm1      0.595 ppm2      2.140 CV     1
 ASSI { 1420}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      3.000     3.000     3.000 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.62167E-03 ppm1      0.595 ppm2      2.003 CV     1
 ASSI { 1421}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB2 ))
      3.100     1.200     1.200 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.36567E-02 ppm1      0.593 ppm2      1.668 CV     1
 ASSI { 1422}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 108  and name HD1%)
      3.300     1.400     1.400 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.16687E-02 ppm1      0.597 ppm2      1.252 CV     1
 ASSI { 1424}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 108  and name HD2%)
      2.300     2.300     3.700 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.35488E-02 ppm1      0.609 ppm2      1.183 CV     1
 ASSI { 1425}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 46   and name HG1%)
      2.500     2.500     3.500 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.20879E-02 ppm1      0.593 ppm2     -0.218 CV     1
 ASSI { 1426}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 46   and name HB  ))
      3.700     1.700     1.700 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.18937E-03 ppm1      0.596 ppm2     -1.257 CV     1
 ASSI { 1427}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE3 ))
      4.000     4.000     2.000 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.11314E-03 ppm1      1.163 ppm2      7.671 CV     1
 ASSI { 1428}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      4.800     4.800     1.200 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.27687E-03 ppm1      1.152 ppm2      6.243 CV     1
 ASSI { 1429}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      5.400     3.600     0.600 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.10191E-03 ppm1      1.152 ppm2      4.637 CV     1
 ASSI { 1430}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      2.600     2.600     3.400 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.43095E-02 ppm1      1.167 ppm2      4.037 CV     1
 ASSI { 1431}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB2 ))
      4.800     4.800     1.200 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.39275E-03 ppm1      1.162 ppm2      3.267 CV     1
 ASSI { 1432}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HB2 ))
      3.500     1.500     1.500 peak  1432 spectrum    1 weight  0.11000E+01 volume  0.86931E-03 ppm1      1.163 ppm2      2.571 CV     1
 ASSI { 1433}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HB1 ))
      2.800     1.000     1.000 peak  1433 spectrum    1 weight  0.11000E+01 volume  0.49116E-02 ppm1      1.161 ppm2      1.779 CV     1
 ASSI { 1434}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HG  ))
      2.400     0.700     0.700 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.61774E-02 ppm1      1.161 ppm2      1.586 CV     1
 ASSI { 1437}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 46   and name HB  ))
      5.600     4.000     0.400 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.10427E-03 ppm1      1.160 ppm2     -1.267 CV     1
 ASSI { 1439}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 111  and name HB2 ))
      4.500     2.500     1.500 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.62676E-03 ppm1      1.213 ppm2      3.272 CV     1
 ASSI { 1440}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 127  and name HD2 ))
      3.500     3.500     2.500 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.26206E-02 ppm1      1.211 ppm2      4.108 CV     1
 ASSI { 1441}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB2 ))
      3.400     1.500     1.500 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.15121E-02 ppm1      1.209 ppm2      2.544 CV     1
 ASSI { 1442}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB1 ))
      2.500     0.800     0.800 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.56827E-02 ppm1      1.211 ppm2      1.725 CV     1
 ASSI { 1443}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 126  and name HD1%)
      3.100     3.100     2.900 peak  1443 spectrum    1 weight  0.11000E+01 volume  0.35231E-02 ppm1      1.211 ppm2      0.882 CV     1
 ASSI { 1444}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      5.300     3.600     0.700 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.12950E-03 ppm1      1.211 ppm2     -0.145 CV     1
 ASSI { 1445}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.100     1.200     1.200 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.16818E-02 ppm1      2.569 ppm2      4.062 CV     1
 ASSI { 1447}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HB2 ))
      2.100     0.600     0.600 peak  1447 spectrum    1 weight  0.11000E+01 volume  0.23042E-02 ppm1      1.791 ppm2      2.572 CV     1
 ASSI { 1451}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.800     1.800     1.800 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.59335E-03 ppm1      4.051 ppm2      3.284 CV     1
 ASSI { 1452}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.900     1.000     1.000 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.11824E-02 ppm1      4.049 ppm2      3.030 CV     1
 ASSI { 1454}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.200     0.600     0.600 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.92363E-02 ppm1      4.060 ppm2      1.788 CV     1
 ASSI { 1455}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      2.300     2.300     3.700 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.10127E-01 ppm1      4.039 ppm2      1.238 CV     1
 ASSI { 1456}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.300     2.300     1.700 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.24330E-03 ppm1      4.039 ppm2      0.486 CV     1
 ASSI { 1457}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.500     1.500     1.500 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.89928E-03 ppm1      4.050 ppm2     -0.191 CV     1
 ASSI { 1458}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      6.000     4.500     0.000 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.85384E-04 ppm1      4.045 ppm2     -1.196 CV     1
 ASSI { 1460}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 68   and name HA  ))
      4.300     2.400     1.700 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.15157E-02 ppm1      1.543 ppm2      4.522 CV     1
 ASSI { 1461}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.600     1.600     1.600 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.35424E-03 ppm1      1.549 ppm2      2.552 CV     1
 ASSI { 1462}
   (( segid "    " and resid 108  and name HG  ))
   (  segid "    " and resid 108  and name HD1%)
      2.100     0.600     0.600 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.11898E-01 ppm1      1.545 ppm2      1.202 CV     1
 ASSI { 1464}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HA  ))
      3.600     1.600     1.600 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.95554E-03 ppm1      1.548 ppm2      4.085 CV     1
 ASSI { 1465}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 111  and name HD2 ))
      4.300     2.300     1.700 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.21912E-03 ppm1      0.766 ppm2      6.224 CV     1
 ASSI { 1467}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HD1 ))
      3.600     1.600     1.600 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.19176E-02 ppm1      0.766 ppm2      3.476 CV     1
 ASSI { 1469}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HB2 ))
      3.800     3.800     2.200 peak  1469 spectrum    1 weight  0.11000E+01 volume  0.17188E-03 ppm1      0.767 ppm2      2.454 CV     1
 ASSI { 1470}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.600     2.600     3.400 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.16481E-02 ppm1      0.769 ppm2      1.957 CV     1
 ASSI { 1472}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 108  and name HD2%)
      2.800     2.800     3.200 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.97324E-03 ppm1      0.785 ppm2      1.193 CV     1
 ASSI { 1475}
   (( segid "    " and resid 130  and name HG  ))
   (  segid "    " and resid 130  and name HD2%)
      2.600     2.600     3.400 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.26958E-02 ppm1      0.954 ppm2      0.582 CV     1
 ASSI { 1476}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HA  ))
      3.600     1.600     1.600 peak  1476 spectrum    1 weight  0.11000E+01 volume  0.35096E-03 ppm1      1.439 ppm2      4.679 CV     1
 ASSI { 1477}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      4.000     2.000     2.000 peak  1477 spectrum    1 weight  0.11000E+01 volume  0.35819E-03 ppm1      1.684 ppm2      4.691 CV     1
 ASSI { 1478}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 126  and name HA  ))
      5.100     3.200     0.900 peak  1478 spectrum    1 weight  0.11000E+01 volume  0.29313E-03 ppm1      1.440 ppm2      4.204 CV     1
 ASSI { 1479}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD1 ))
      6.000     5.400     0.000 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.21673E-03 ppm1      1.445 ppm2      3.484 CV     1
 ASSI { 1481}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HB2 ))
      1.800     0.400     0.400 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.59980E-02 ppm1      1.447 ppm2      1.729 CV     1
 ASSI { 1483}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 108  and name HD2%)
      3.900     1.900     1.900 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.33951E-03 ppm1      1.456 ppm2      1.185 CV     1
 ASSI { 1484}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HG  ))
      3.500     1.500     1.500 peak  1484 spectrum    1 weight  0.11000E+01 volume  0.87353E-03 ppm1      1.440 ppm2      1.045 CV     1
 ASSI { 1485}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD1%)
      2.900     1.100     1.100 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.20388E-02 ppm1      1.461 ppm2      0.781 CV     1
 ASSI { 1486}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD2%)
      3.800     1.800     1.800 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.46342E-03 ppm1      1.454 ppm2      0.600 CV     1
 ASSI { 1488}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 130  and name HD1%)
      3.000     1.100     1.100 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.23486E-02 ppm1      1.690 ppm2      0.787 CV     1
 ASSI { 1489}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.700     0.900     0.900 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.16086E-02 ppm1      1.688 ppm2      1.017 CV     1
 ASSI { 1492}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB1 ))
      2.500     0.800     0.800 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.57108E-02 ppm1      4.638 ppm2      2.663 CV     1
 ASSI { 1494}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 130  and name HD1%)
      3.600     1.600     1.600 peak  1494 spectrum    1 weight  0.11000E+01 volume  0.20803E-02 ppm1      4.638 ppm2      0.720 CV     1
 ASSI { 1495}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.26297E-02 ppm1      4.633 ppm2      0.959 CV     1
 ASSI { 1496}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.700     3.700     2.300 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.10236E-02 ppm1      4.637 ppm2      0.518 CV     1
 ASSI { 1497}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      4.400     2.400     1.600 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.31826E-03 ppm1      3.603 ppm2      8.394 CV     1
 ASSI { 1498}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HA  ))
      6.000     6.000     0.000 peak  1498 spectrum    1 weight  0.11000E+01 volume  0.18040E-04 ppm1      3.598 ppm2      4.086 CV     1
 ASSI { 1499}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HE1 ))
      5.600     4.000     0.400 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.16606E-03 ppm1      3.597 ppm2      2.936 CV     1
 ASSI { 1500}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HD2 ))
      2.900     1.000     1.000 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.28407E-02 ppm1      3.599 ppm2      1.746 CV     1
 ASSI { 1501}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB  ))
      2.600     0.800     0.800 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.46796E-02 ppm1      3.602 ppm2      2.016 CV     1
 ASSI { 1502}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HG2 ))
      3.900     1.900     1.900 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.21167E-02 ppm1      3.603 ppm2      1.608 CV     1
 ASSI { 1503}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      3.800     1.800     1.800 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.49106E-03 ppm1      3.595 ppm2      1.416 CV     1
 ASSI { 1504}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak  1504 spectrum    1 weight  0.11000E+01 volume  0.63583E-02 ppm1      3.598 ppm2      1.088 CV     1
 ASSI { 1506}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 89   and name HD1%)
      5.300     5.300     0.700 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.16660E-03 ppm1      3.605 ppm2      0.518 CV     1
 ASSI { 1508}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HD2 ))
      3.900     1.900     1.900 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.18569E-02 ppm1      2.050 ppm2      3.909 CV     1
 ASSI { 1510}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.700     0.900     0.900 peak  1510 spectrum    1 weight  0.11000E+01 volume  0.27945E-02 ppm1      2.075 ppm2      1.496 CV     1
 ASSI { 1511}
   (( segid "    " and resid 85   and name HB  ))
   (  segid "    " and resid 85   and name HG1%)
      2.000     0.500     0.500 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.12198E-01 ppm1      2.075 ppm2      0.931 CV     1
 ASSI { 1512}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HA  ))
      3.500     1.500     1.500 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.43248E-03 ppm1      0.992 ppm2      4.435 CV     1
 ASSI { 1513}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HA  ))
      3.800     1.800     1.800 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.48786E-03 ppm1      1.484 ppm2      4.459 CV     1
 ASSI { 1514}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HD2 ))
      3.800     3.800     2.200 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.15275E-03 ppm1      0.970 ppm2      3.967 CV     1
 ASSI { 1515}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HG1 ))
      5.400     3.700     0.600 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.43977E-03 ppm1      0.991 ppm2      2.047 CV     1
 ASSI { 1516}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      2.200     2.200     3.800 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.20294E-02 ppm1      0.987 ppm2      1.545 CV     1
 ASSI { 1517}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 86   and name HD2%)
      3.400     1.500     1.500 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.14957E-02 ppm1      1.016 ppm2      0.609 CV     1
 ASSI { 1518}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      2.700     0.900     0.900 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.19661E-02 ppm1      1.506 ppm2      0.609 CV     1
 ASSI { 1519}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
      3.300     1.400     1.400 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.19921E-02 ppm1      1.501 ppm2      0.915 CV     1
 ASSI { 1520}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      6.000     6.000     0.000 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.94128E-04 ppm1      4.476 ppm2      3.064 CV     1
 ASSI { 1523}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HD1 ))
      2.800     1.000     1.000 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.80049E-03 ppm1      4.474 ppm2      3.285 CV     1
 ASSI { 1524}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HG1 ))
      3.800     1.800     1.800 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.35230E-02 ppm1      4.470 ppm2      1.999 CV     1
 ASSI { 1526}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      2.600     2.600     3.400 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.80868E-02 ppm1      4.469 ppm2      0.921 CV     1
 ASSI { 1527}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HA  ))
      3.700     1.700     1.700 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.51526E-03 ppm1      1.536 ppm2      4.486 CV     1
 ASSI { 1531}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 133  and name HB2 ))
      3.200     1.300     1.300 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.31380E-02 ppm1      1.518 ppm2      2.164 CV     1
 ASSI { 1533}
   (( segid "    " and resid 81   and name HG  ))
   (  segid "    " and resid 81   and name HD1%)
      2.200     2.200     3.800 peak  1533 spectrum    1 weight  0.11000E+01 volume  0.10533E-01 ppm1      1.533 ppm2      0.856 CV     1
 ASSI { 1535}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HA  ))
      2.300     0.700     0.700 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.75034E-02 ppm1      0.889 ppm2      4.468 CV     1
 ASSI { 1536}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD2 ))
      3.200     1.300     1.300 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.27488E-02 ppm1      0.885 ppm2      3.957 CV     1
 ASSI { 1538}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      5.600     5.600     0.400 peak  1538 spectrum    1 weight  0.11000E+01 volume  0.15024E-03 ppm1      0.889 ppm2      2.934 CV     1
 ASSI { 1539}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HB2 ))
      3.100     3.100     2.900 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.25636E-02 ppm1      0.886 ppm2      2.039 CV     1
 ASSI { 1541}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HD2 ))
      3.700     3.700     2.300 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.23578E-02 ppm1      0.763 ppm2      3.774 CV     1
 ASSI { 1543}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      4.600     4.600     1.400 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.52132E-04 ppm1      0.760 ppm2      8.946 CV     1
 ASSI { 1544}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HA  ))
      3.500     3.500     2.500 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.42941E-02 ppm1      0.761 ppm2      4.389 CV     1
 ASSI { 1545}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HD1 ))
      4.500     4.500     1.500 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.19687E-02 ppm1      0.765 ppm2      3.326 CV     1
 ASSI { 1546}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      4.500     2.500     1.500 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.31490E-03 ppm1      0.763 ppm2      2.918 CV     1
 ASSI { 1547}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HD2 ))
      3.100     3.100     2.900 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.50677E-02 ppm1      0.763 ppm2      1.971 CV     1
 ASSI { 1548}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HG  ))
      2.100     0.500     0.500 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.10168E-01 ppm1      0.754 ppm2      1.681 CV     1
 ASSI { 1551}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 85   and name HA  ))
      2.800     2.800     3.200 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.10287E-02 ppm1      0.824 ppm2      3.649 CV     1
 ASSI { 1552}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.400     1.400     1.400 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.20450E-02 ppm1      0.832 ppm2      3.468 CV     1
 ASSI { 1553}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      3.800     1.800     1.800 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.45139E-03 ppm1      0.830 ppm2      2.893 CV     1
 ASSI { 1556}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB1 ))
      2.300     2.300     3.700 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.45246E-02 ppm1      0.822 ppm2      1.163 CV     1
 ASSI { 1558}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 89   and name HN  ))
      3.100     3.100     2.900 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.50925E-03 ppm1      0.835 ppm2      7.959 CV     1
 ASSI { 1560}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.300     1.400     1.400 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.61245E-03 ppm1      4.394 ppm2      8.618 CV     1
 ASSI { 1562}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD1 ))
      2.600     0.800     0.800 peak  1562 spectrum    1 weight  0.11000E+01 volume  0.23325E-02 ppm1      4.388 ppm2      3.325 CV     1
 ASSI { 1563}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.600     2.700     1.400 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.13001E-02 ppm1      4.388 ppm2      1.914 CV     1
 ASSI { 1564}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.800     1.000     1.000 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.24577E-02 ppm1      4.385 ppm2      1.623 CV     1
 ASSI { 1568}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 122  and name HA  ))
      2.600     0.900     0.900 peak  1568 spectrum    1 weight  0.11000E+01 volume  0.17333E-02 ppm1      1.155 ppm2      4.389 CV     1
 ASSI { 1573}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 123  and name HG2 ))
      4.500     2.500     1.500 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.14124E-02 ppm1      1.159 ppm2      1.954 CV     1
 ASSI { 1574}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 122  and name HB2 ))
      1.700     0.300     0.500 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.81678E-02 ppm1      1.160 ppm2      1.683 CV     1
 ASSI { 1575}
   (( segid "    " and resid 122  and name HB1 ))
   (  segid "    " and resid 122  and name HD1%)
      2.900     1.000     1.000 peak  1575 spectrum    1 weight  0.11000E+01 volume  0.53801E-02 ppm1      1.159 ppm2      0.784 CV     1
 ASSI { 1576}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 122  and name HD1%)
      2.300     2.300     3.700 peak  1576 spectrum    1 weight  0.11000E+01 volume  0.54698E-02 ppm1      1.634 ppm2      0.779 CV     1
 ASSI { 1578}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 121  and name HB2 ))
      4.600     2.700     1.400 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.49581E-03 ppm1      1.648 ppm2      2.017 CV     1
 ASSI { 1581}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 123  and name HD1 ))
      6.000     6.000     0.000 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.52545E-04 ppm1      1.668 ppm2      3.330 CV     1
 ASSI { 1582}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.300     2.300     1.700 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.20236E-03 ppm1      1.671 ppm2      2.958 CV     1
 ASSI { 1583}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      4.000     2.000     2.000 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.23145E-03 ppm1      1.668 ppm2      1.173 CV     1
 ASSI { 1585}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HD1 ))
      3.000     1.100     1.100 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.82508E-03 ppm1      4.187 ppm2      3.494 CV     1
 ASSI { 1586}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 125  and name HB1 ))
      4.500     2.500     1.500 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.35985E-03 ppm1      4.176 ppm2      2.292 CV     1
 ASSI { 1587}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      5.400     3.700     0.600 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.38226E-03 ppm1      4.180 ppm2      1.943 CV     1
 ASSI { 1588}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.300     0.700     0.700 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.43377E-02 ppm1      4.187 ppm2      1.566 CV     1
 ASSI { 1589}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      2.100     0.600     0.600 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.75805E-02 ppm1      4.190 ppm2      0.983 CV     1
 ASSI { 1591}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HA  ))
      3.600     3.600     2.400 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.17722E-02 ppm1      0.557 ppm2      4.051 CV     1
 ASSI { 1592}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HA  ))
      2.800     1.000     1.000 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.36627E-02 ppm1      0.558 ppm2      3.523 CV     1
 ASSI { 1593}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      2.500     2.500     3.500 peak  1593 spectrum    1 weight  0.11000E+01 volume  0.20099E-02 ppm1      0.559 ppm2      3.291 CV     1
 ASSI { 1594}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HB1 ))
      2.200     2.200     3.800 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.35096E-02 ppm1      0.558 ppm2      2.220 CV     1
 ASSI { 1596}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HG  ))
      2.500     0.800     0.800 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.35737E-02 ppm1      0.562 ppm2      1.236 CV     1
 ASSI { 1597}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 113  and name HG2%)
      1.900     1.900     4.100 peak  1597 spectrum    1 weight  0.11000E+01 volume  0.10296E-01 ppm1      0.559 ppm2      0.902 CV     1
 ASSI { 1599}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HB1 ))
      3.100     1.200     1.200 peak  1599 spectrum    1 weight  0.11000E+01 volume  0.10780E-02 ppm1      0.560 ppm2     -0.244 CV     1
 ASSI { 1601}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 87   and name HN  ))
      4.800     2.800     1.200 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.27845E-03 ppm1     -0.204 ppm2      8.431 CV     1
 ASSI { 1602}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.800     1.000     1.000 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.17742E-02 ppm1      0.882 ppm2      4.194 CV     1
 ASSI { 1603}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HA  ))
      3.500     1.600     1.600 peak  1603 spectrum    1 weight  0.11000E+01 volume  0.10054E-02 ppm1      0.888 ppm2      3.519 CV     1
 ASSI { 1604}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HA  ))
      3.300     1.400     1.400 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.57700E-03 ppm1     -0.207 ppm2      3.505 CV     1
 ASSI { 1606}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 89   and name HG12))
      5.400     5.400     0.600 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.27511E-03 ppm1      0.908 ppm2      1.915 CV     1
 ASSI { 1607}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.200     0.600     0.600 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.18404E-02 ppm1     -0.208 ppm2      0.920 CV     1
 ASSI { 1608}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      2.900     1.100     1.100 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.31801E-02 ppm1     -0.216 ppm2      0.731 CV     1
 ASSI { 1610}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      3.300     1.300     1.300 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.19434E-02 ppm1      0.885 ppm2      0.574 CV     1
 ASSI { 1611}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      5.400     3.700     0.600 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.82450E-04 ppm1      4.202 ppm2      6.789 CV     1
 ASSI { 1612}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      4.700     2.700     1.300 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.51478E-03 ppm1      4.214 ppm2      3.227 CV     1
 ASSI { 1613}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.700     0.900     0.900 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.33446E-02 ppm1      4.202 ppm2      2.922 CV     1
 ASSI { 1614}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      4.100     2.200     1.900 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.48563E-03 ppm1      4.205 ppm2      1.273 CV     1
 ASSI { 1616}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      2.700     2.700     3.300 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.35236E-02 ppm1      4.207 ppm2      0.723 CV     1
 ASSI { 1617}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.500     2.500     1.500 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.86082E-03 ppm1      4.206 ppm2     -0.231 CV     1
 ASSI { 1618}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 87   and name HN  ))
      6.000     6.000     0.000 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.44583E-04 ppm1      0.664 ppm2      8.439 CV     1
 ASSI { 1620}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      5.700     4.100     0.300 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.10353E-03 ppm1      0.660 ppm2      3.515 CV     1
 ASSI { 1621}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      4.300     4.300     1.700 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.90103E-03 ppm1      0.660 ppm2      2.380 CV     1
 ASSI { 1622}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      6.000     6.000     0.000 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.15041E-04 ppm1      0.657 ppm2      2.001 CV     1
 ASSI { 1623}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HG  ))
      2.400     0.700     0.700 peak  1623 spectrum    1 weight  0.11000E+01 volume  0.48655E-02 ppm1      0.659 ppm2      1.223 CV     1
 ASSI { 1626}
   (( segid "    " and resid 86   and name HG  ))
   (  segid "    " and resid 151  and name HE% )
      5.300     3.400     0.700 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.19684E-03 ppm1      1.266 ppm2      7.302 CV     1
 ASSI { 1627}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 85   and name HN  ))
      5.800     5.800     0.200 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.10639E-03 ppm1      1.266 ppm2      6.780 CV     1
 ASSI { 1628}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HA  ))
      4.400     2.400     1.600 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.17866E-03 ppm1      1.268 ppm2      3.528 CV     1
 ASSI { 1630}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.000     2.000     2.000 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.29266E-03 ppm1      1.265 ppm2     -0.218 CV     1
 ASSI { 1633}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HN  ))
      5.800     5.800     0.200 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.40925E-03 ppm1      0.557 ppm2      8.895 CV     1
 ASSI { 1635}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 94   and name HN  ))
      3.200     3.200     2.800 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.47794E-03 ppm1      0.970 ppm2      7.700 CV     1
 ASSI { 1636}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      6.000     6.000     0.000 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.71217E-04 ppm1      0.967 ppm2      7.171 CV     1
 ASSI { 1637}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      5.500     3.800     0.500 peak  1637 spectrum    1 weight  0.11000E+01 volume  0.19393E-03 ppm1      0.973 ppm2      4.615 CV     1
 ASSI { 1639}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HA  ))
      3.700     3.700     2.300 peak  1639 spectrum    1 weight  0.11000E+01 volume  0.66818E-03 ppm1      0.972 ppm2      3.705 CV     1
 ASSI { 1640}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 95   and name HA  ))
      2.700     2.700     3.300 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.11517E-02 ppm1      0.973 ppm2      3.476 CV     1
 ASSI { 1642}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 92   and name HB2 ))
      4.200     2.200     1.800 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.12978E-02 ppm1      0.972 ppm2      1.987 CV     1
 ASSI { 1643}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      2.800     1.000     1.000 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.12895E-01 ppm1      0.965 ppm2      1.619 CV     1
 ASSI { 1644}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 94   and name HN  ))
      3.300     3.300     2.700 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.40360E-03 ppm1      0.888 ppm2      7.691 CV     1
 ASSI { 1645}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.800     1.800     1.800 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.33554E-02 ppm1      0.888 ppm2      4.166 CV     1
 ASSI { 1646}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.100     3.100     2.900 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.27213E-02 ppm1      0.880 ppm2      3.746 CV     1
 ASSI { 1647}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 127  and name HD1 ))
      5.200     5.200     0.800 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.10315E-02 ppm1      0.882 ppm2      3.500 CV     1
 ASSI { 1648}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 132  and name HD1 ))
      4.900     4.900     1.100 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.27524E-03 ppm1      0.881 ppm2      3.290 CV     1
 ASSI { 1649}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HB2 ))
      2.200     2.200     3.800 peak  1649 spectrum    1 weight  0.11000E+01 volume  0.12991E-01 ppm1      0.890 ppm2      1.628 CV     1
 ASSI { 1650}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 126  and name HA  ))
      3.600     1.600     1.600 peak  1650 spectrum    1 weight  0.11000E+01 volume  0.71610E-03 ppm1      1.716 ppm2      4.187 CV     1
 ASSI { 1651}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 127  and name HD1 ))
      6.000     5.500     0.000 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.93619E-04 ppm1      1.706 ppm2      3.511 CV     1
 ASSI { 1652}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 126  and name HD2%)
      2.400     0.700     0.700 peak  1652 spectrum    1 weight  0.11000E+01 volume  0.51492E-02 ppm1      1.718 ppm2      0.974 CV     1
 ASSI { 1654}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 102  and name HA  ))
      4.100     2.100     1.900 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.17804E-03 ppm1      1.482 ppm2      5.616 CV     1
 ASSI { 1655}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HA  ))
      3.000     3.000     3.000 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.13646E-02 ppm1      1.307 ppm2      5.459 CV     1
 ASSI { 1656}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 102  and name HA  ))
      3.600     1.600     1.600 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.58200E-03 ppm1      1.317 ppm2      5.625 CV     1
 ASSI { 1657}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 67   and name HN  ))
      4.600     2.700     1.400 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.16657E-03 ppm1      1.469 ppm2      9.231 CV     1
 ASSI { 1659}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HN  ))
      5.400     3.700     0.600 peak  1659 spectrum    1 weight  0.11000E+01 volume  0.91795E-04 ppm1      1.305 ppm2      7.469 CV     1
 ASSI { 1660}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.300     1.400     1.400 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.14110E-02 ppm1      1.317 ppm2      3.120 CV     1
 ASSI { 1664}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 101  and name HN  ))
      6.000     6.000     0.000 peak  1664 spectrum    1 weight  0.11000E+01 volume  0.50163E-05 ppm1      1.301 ppm2      8.610 CV     1
 ASSI { 1665}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     5.000     0.000 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.95278E-04 ppm1      1.771 ppm2      9.281 CV     1
 ASSI { 1666}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     5.300     0.000 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.79535E-04 ppm1      1.587 ppm2      9.228 CV     1
 ASSI { 1667}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HN  ))
      5.900     4.400     0.100 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.12468E-03 ppm1      1.600 ppm2      7.492 CV     1
 ASSI { 1668}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HA  ))
      4.800     2.900     1.200 peak  1668 spectrum    1 weight  0.11000E+01 volume  0.45360E-03 ppm1      1.578 ppm2      5.433 CV     1
 ASSI { 1670}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HE2 ))
      2.700     0.900     0.900 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.30444E-02 ppm1      1.566 ppm2      3.102 CV     1
 ASSI { 1671}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 66   and name HG2 ))
      1.800     1.800     4.200 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.33702E-01 ppm1      1.763 ppm2      1.445 CV     1
 ASSI { 1672}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HG1 ))
      2.400     0.700     0.700 peak  1672 spectrum    1 weight  0.11000E+01 volume  0.75296E-02 ppm1      1.599 ppm2      1.301 CV     1
 ASSI { 1673}
   (( segid "    " and resid 66   and name HD2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.400     1.400     1.400 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.17691E-02 ppm1      1.761 ppm2      0.825 CV     1
 ASSI { 1674}
   (( segid "    " and resid 66   and name HD1 ))
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.200     1.200 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.20428E-02 ppm1      1.589 ppm2      0.814 CV     1
 ASSI { 1675}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 66   and name HA  ))
      2.700     0.900     0.900 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.20198E-02 ppm1      1.714 ppm2      5.406 CV     1
 ASSI { 1676}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 100  and name HA  ))
      5.000     3.200     1.000 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.78870E-03 ppm1      1.706 ppm2      5.193 CV     1
 ASSI { 1677}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.900     1.900     1.900 peak  1677 spectrum    1 weight  0.11000E+01 volume  0.74762E-03 ppm1      1.712 ppm2      3.131 CV     1
 ASSI { 1678}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HG2 ))
      2.300     0.700     0.700 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.13927E-01 ppm1      1.728 ppm2      1.510 CV     1
 ASSI { 1680}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     5.200     0.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.78962E-04 ppm1      3.098 ppm2      9.249 CV     1
 ASSI { 1681}
   (( segid "    " and resid 91   and name HE2 ))
   (( segid "    " and resid 92   and name HN  ))
      4.400     4.400     1.600 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.63845E-04 ppm1      3.098 ppm2      7.511 CV     1
 ASSI { 1682}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 102  and name HA  ))
      5.400     3.700     0.600 peak  1682 spectrum    1 weight  0.11000E+01 volume  0.25008E-03 ppm1      3.090 ppm2      5.587 CV     1
 ASSI { 1685}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 66   and name HG2 ))
      2.300     0.700     0.700 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.13660E-01 ppm1      3.092 ppm2      1.444 CV     1
 ASSI { 1686}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 66   and name HD2 ))
      1.900     0.500     0.500 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.27139E-01 ppm1      3.099 ppm2      1.754 CV     1
 ASSI { 1689}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      4.700     2.800     1.300 peak  1689 spectrum    1 weight  0.11000E+01 volume  0.31982E-03 ppm1      5.410 ppm2      8.530 CV     1
 ASSI { 1692}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      2.300     0.700     0.700 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.38732E-02 ppm1      5.417 ppm2      5.623 CV     1
 ASSI { 1694}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.700     0.900     0.900 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.31227E-02 ppm1      5.412 ppm2      1.734 CV     1
 ASSI { 1695}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      2.800     1.000     1.000 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.18622E-02 ppm1      5.410 ppm2      1.429 CV     1
 ASSI { 1696}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      5.600     4.000     0.400 peak  1696 spectrum    1 weight  0.11000E+01 volume  0.86616E-04 ppm1      1.646 ppm2      8.848 CV     1
 ASSI { 1697}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     5.700     0.000 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.55983E-04 ppm1      1.517 ppm2      8.844 CV     1
 ASSI { 1698}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 71   and name HA  ))
      3.500     1.500     1.500 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.27370E-03 ppm1      1.648 ppm2      4.672 CV     1
 ASSI { 1700}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HE2 ))
      3.600     1.600     1.600 peak  1700 spectrum    1 weight  0.11000E+01 volume  0.14487E-02 ppm1      1.650 ppm2      3.004 CV     1
 ASSI { 1701}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HB1 ))
      2.300     0.700     0.700 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.39295E-02 ppm1      1.653 ppm2      1.998 CV     1
 ASSI { 1702}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HE2 ))
      2.700     2.700     3.300 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.26916E-02 ppm1      1.520 ppm2      2.984 CV     1
 ASSI { 1703}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HA  ))
      3.000     1.200     1.200 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.42836E-02 ppm1      1.548 ppm2      3.998 CV     1
 ASSI { 1704}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 71   and name HA  ))
      4.700     2.800     1.300 peak  1704 spectrum    1 weight  0.11000E+01 volume  0.19430E-03 ppm1      1.528 ppm2      4.675 CV     1
 ASSI { 1706}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.800     1.000     1.000 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.29167E-02 ppm1      4.018 ppm2      2.370 CV     1
 ASSI { 1707}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.100     0.500     0.500 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.10173E-01 ppm1      3.982 ppm2      1.944 CV     1
 ASSI { 1710}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      2.800     1.000     1.000 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.55096E-02 ppm1      3.976 ppm2      1.112 CV     1
 ASSI { 1711}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      4.000     2.000     2.000 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.14468E-02 ppm1      1.987 ppm2      4.729 CV     1
 ASSI { 1712}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.200     1.200 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.29198E-02 ppm1      1.985 ppm2      4.499 CV     1
 ASSI { 1714}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HE2 ))
      2.900     1.100     1.100 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.26040E-02 ppm1      1.992 ppm2      3.009 CV     1
 ASSI { 1715}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HG1 ))
      2.200     0.600     0.600 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.19023E-01 ppm1      2.002 ppm2      1.501 CV     1
 ASSI { 1716}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG1 ))
      2.800     1.000     1.000 peak  1716 spectrum    1 weight  0.11000E+01 volume  0.52273E-02 ppm1      1.982 ppm2      1.122 CV     1
 ASSI { 1717}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     6.000     0.000 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.28398E-04 ppm1      1.722 ppm2      8.822 CV     1
 ASSI { 1718}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 71   and name HA  ))
      2.900     1.100     1.100 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.14768E-02 ppm1      1.713 ppm2      4.657 CV     1
 ASSI { 1719}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HA  ))
      4.200     2.200     1.800 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.21523E-02 ppm1      1.763 ppm2      4.027 CV     1
 ASSI { 1720}
   (( segid "    " and resid 74   and name HD2 ))
   (( segid "    " and resid 74   and name HE2 ))
      2.300     0.700     0.700 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.11797E-01 ppm1      1.763 ppm2      3.027 CV     1
 ASSI { 1723}
   (( segid "    " and resid 116  and name HE1 ))
   (( segid "    " and resid 116  and name HD1 ))
      2.000     0.500     0.500 peak  1723 spectrum    1 weight  0.11000E+01 volume  0.24135E-01 ppm1      2.982 ppm2      1.630 CV     1
 ASSI { 1725}
   (( segid "    " and resid 78   and name HE1 ))
   (( segid "    " and resid 78   and name HB1 ))
      2.900     2.900     3.100 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.74360E-02 ppm1      2.933 ppm2      1.992 CV     1
 ASSI { 1726}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HD1 ))
      1.900     0.500     0.500 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.35431E-01 ppm1      3.043 ppm2      1.758 CV     1
 ASSI { 1727}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 88   and name HD1 ))
      2.000     2.000     4.000 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.26199E-01 ppm1      2.915 ppm2      1.669 CV     1
 ASSI { 1729}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HG1 ))
      2.500     0.800     0.800 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.90927E-02 ppm1      2.955 ppm2      1.252 CV     1
 ASSI { 1730}
   (( segid "    " and resid 114  and name HE2 ))
   (( segid "    " and resid 114  and name HG2 ))
      2.200     2.200     3.800 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.21163E-01 ppm1      3.034 ppm2      1.441 CV     1
 ASSI { 1732}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HA  ))
      3.600     1.700     1.700 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.14481E-02 ppm1      2.946 ppm2      4.500 CV     1
 ASSI { 1733}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 51   and name HD1 ))
      6.000     6.000     0.000 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.16456E-04 ppm1      4.096 ppm2      3.436 CV     1
 ASSI { 1734}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      4.700     2.800     1.300 peak  1734 spectrum    1 weight  0.11000E+01 volume  0.25054E-03 ppm1      4.044 ppm2      2.309 CV     1
 ASSI { 1735}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.200     0.600     0.600 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.15721E-01 ppm1      4.059 ppm2      1.764 CV     1
 ASSI { 1737}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      3.800     1.800     1.800 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.31388E-02 ppm1      3.998 ppm2      7.303 CV     1
 ASSI { 1738}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HE2 ))
      3.900     1.900     1.900 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.33249E-02 ppm1      4.009 ppm2      2.963 CV     1
 ASSI { 1739}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HG1 ))
      2.300     0.600     0.600 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.18162E-01 ppm1      4.012 ppm2      2.348 CV     1
 ASSI { 1740}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.200     1.300     1.300 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.54184E-02 ppm1      4.029 ppm2      1.734 CV     1
 ASSI { 1741}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      3.100     1.200     1.200 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.32710E-02 ppm1      4.019 ppm2      1.184 CV     1
 ASSI { 1742}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 113  and name HD1%)
      2.600     2.600     3.400 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.38751E-02 ppm1      4.013 ppm2      0.782 CV     1
 ASSI { 1743}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.000     1.000 peak  1743 spectrum    1 weight  0.11000E+01 volume  0.39544E-02 ppm1      1.496 ppm2      3.820 CV     1
 ASSI { 1744}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HA  ))
      3.000     1.100     1.100 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.12368E-02 ppm1      1.188 ppm2      3.823 CV     1
 ASSI { 1746}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HG1 ))
      1.800     0.400     0.400 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.75247E-02 ppm1      1.483 ppm2      1.105 CV     1
 ASSI { 1747}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.300     0.700     0.700 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.49683E-02 ppm1      3.809 ppm2      1.967 CV     1
 ASSI { 1748}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB1 ))
      2.800     1.000     1.000 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.46166E-02 ppm1      3.798 ppm2      1.781 CV     1
 ASSI { 1751}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
      3.800     1.800     1.800 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.31152E-02 ppm1      3.808 ppm2      0.880 CV     1
 ASSI { 1752}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.26994E-02 ppm1      1.795 ppm2      4.072 CV     1
 ASSI { 1753}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.900     1.100     1.100 peak  1753 spectrum    1 weight  0.11000E+01 volume  0.32890E-02 ppm1      1.993 ppm2      4.112 CV     1
 ASSI { 1756}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HG1 ))
      2.700     0.900     0.900 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.19946E-02 ppm1      1.961 ppm2      1.155 CV     1
 ASSI { 1757}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HG11))
      2.000     0.500     0.500 peak  1757 spectrum    1 weight  0.11000E+01 volume  0.28580E-02 ppm1      1.871 ppm2      0.746 CV     1
 ASSI { 1760}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HA  ))
      4.200     2.200     1.800 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.16737E-02 ppm1      1.664 ppm2      3.779 CV     1
 ASSI { 1761}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HE1 ))
      3.100     1.200     1.200 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.15964E-02 ppm1      1.582 ppm2      3.055 CV     1
 ASSI { 1762}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.200     0.600     0.600 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.11169E-01 ppm1      1.664 ppm2      3.005 CV     1
 ASSI { 1763}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 117  and name HN  ))
      5.500     3.700     0.500 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.15874E-03 ppm1      1.250 ppm2      8.958 CV     1
 ASSI { 1764}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 96   and name HA  ))
      6.000     6.000     0.000 peak  1764 spectrum    1 weight  0.11000E+01 volume  0.11996E-04 ppm1      1.339 ppm2      4.530 CV     1
 ASSI { 1765}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HA  ))
      4.600     2.600     1.400 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.22837E-03 ppm1      1.265 ppm2      4.527 CV     1
 ASSI { 1766}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HD2 ))
      3.000     1.100     1.100 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.16808E-02 ppm1      1.248 ppm2      1.999 CV     1
 ASSI { 1767}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HB1 ))
      3.400     1.400     1.400 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.81921E-03 ppm1      1.267 ppm2      1.700 CV     1
 ASSI { 1768}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.000     0.500     0.500 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.32996E-02 ppm1      1.268 ppm2      1.474 CV     1
 ASSI { 1769}
   (( segid "    " and resid 116  and name HG1 ))
   (  segid "    " and resid 85   and name HG1%)
      2.600     2.600     3.400 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.44428E-02 ppm1      1.291 ppm2      0.912 CV     1
 ASSI { 1770}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HB2 ))
      1.600     1.600     4.400 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.49867E-01 ppm1      1.435 ppm2      1.959 CV     1
 ASSI { 1771}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HA  ))
      3.800     1.800     1.800 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.46083E-03 ppm1      1.716 ppm2      4.515 CV     1
 ASSI { 1773}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HB2 ))
      2.100     0.600     0.600 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.27913E-02 ppm1      1.728 ppm2      2.085 CV     1
 ASSI { 1774}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 122  and name HD2%)
      3.900     3.900     2.100 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.11412E-02 ppm1      1.694 ppm2      0.811 CV     1
 ASSI { 1775}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 89   and name HD1%)
      4.500     4.500     1.500 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.38156E-03 ppm1      1.701 ppm2      0.598 CV     1
 ASSI { 1776}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HA  ))
      2.900     1.100     1.100 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.29823E-02 ppm1      1.981 ppm2      4.507 CV     1
 ASSI { 1777}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HA  ))
      3.300     1.400     1.400 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.13348E-02 ppm1      1.647 ppm2      4.519 CV     1
 ASSI { 1778}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HE2 ))
      2.800     1.000     1.000 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.20085E-02 ppm1      1.647 ppm2      2.930 CV     1
 ASSI { 1779}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HE2 ))
      3.200     1.300     1.300 peak  1779 spectrum    1 weight  0.11000E+01 volume  0.13628E-02 ppm1      1.978 ppm2      2.936 CV     1
 ASSI { 1780}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HB2 ))
      2.800     1.000     1.000 peak  1780 spectrum    1 weight  0.11000E+01 volume  0.56623E-02 ppm1      1.644 ppm2      2.086 CV     1
 ASSI { 1781}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HD1 ))
      1.700     0.400     0.500 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.97392E-02 ppm1      1.976 ppm2      1.668 CV     1
 ASSI { 1782}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.200     0.600     0.600 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.11883E-01 ppm1      2.003 ppm2      1.460 CV     1
 ASSI { 1783}
   (( segid "    " and resid 116  and name HD2 ))
   (  segid "    " and resid 122  and name HD2%)
      3.000     3.000     3.000 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.29387E-02 ppm1      1.982 ppm2      0.812 CV     1
 ASSI { 1784}
   (( segid "    " and resid 116  and name HD1 ))
   (  segid "    " and resid 122  and name HD2%)
      2.600     2.600     3.400 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.55324E-02 ppm1      1.634 ppm2      0.812 CV     1
 ASSI { 1785}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HG1 ))
      2.700     0.900     0.900 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.33029E-02 ppm1      1.647 ppm2      1.310 CV     1
 ASSI { 1786}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 96   and name HA  ))
      5.500     3.800     0.500 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.21273E-03 ppm1      3.877 ppm2      4.541 CV     1
 ASSI { 1789}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HD2 ))
      2.500     0.800     0.800 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.57385E-02 ppm1      3.890 ppm2      1.683 CV     1
 ASSI { 1791}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.30911E-02 ppm1      1.961 ppm2      3.869 CV     1
 ASSI { 1792}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 97   and name HE1 ))
      4.400     2.400     1.600 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.76246E-03 ppm1      1.956 ppm2      3.011 CV     1
 ASSI { 1793}
   (( segid "    " and resid 97   and name HB1 ))
   (( segid "    " and resid 97   and name HG1 ))
      2.300     0.700     0.700 peak  1793 spectrum    1 weight  0.11000E+01 volume  0.64141E-02 ppm1      1.964 ppm2      1.327 CV     1
 ASSI { 1794}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 96   and name HA  ))
      4.500     2.500     1.500 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.49572E-03 ppm1      1.355 ppm2      4.540 CV     1
 ASSI { 1795}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HA  ))
      2.900     1.100     1.100 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.52705E-02 ppm1      1.355 ppm2      3.855 CV     1
 ASSI { 1796}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.800     2.800     3.200 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.38715E-02 ppm1      1.389 ppm2      3.072 CV     1
 ASSI { 1800}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HE1 ))
      2.700     0.900     0.900 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.38477E-02 ppm1      1.682 ppm2      2.978 CV     1
 ASSI { 1801}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HG1 ))
      2.900     1.000     1.000 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.26603E-02 ppm1      1.641 ppm2      1.127 CV     1
 ASSI { 1802}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      6.000     5.300     0.000 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.10087E-03 ppm1      4.117 ppm2      8.828 CV     1
 ASSI { 1803}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.300     0.700     0.700 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.86368E-02 ppm1      4.140 ppm2      7.291 CV     1
 ASSI { 1805}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.200     0.600     0.600 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.16942E-01 ppm1      4.111 ppm2      2.021 CV     1
 ASSI { 1806}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.000     0.500     0.500 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.12883E-01 ppm1      4.116 ppm2      1.809 CV     1
 ASSI { 1807}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      2.400     0.700     0.700 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.80262E-02 ppm1      4.116 ppm2      1.430 CV     1
 ASSI { 1808}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      4.700     2.700     1.300 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.68676E-03 ppm1      4.115 ppm2      1.004 CV     1
 ASSI { 1809}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     2.000     2.000 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.63452E-03 ppm1      4.113 ppm2      0.822 CV     1
 ASSI { 1810}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HA  ))
      2.200     0.600     0.600 peak  1810 spectrum    1 weight  0.11000E+01 volume  0.78633E-02 ppm1      2.065 ppm2      4.235 CV     1
 ASSI { 1811}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.700     2.700     3.300 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.10833E-01 ppm1      1.981 ppm2      0.898 CV     1
 ASSI { 1812}
   (( segid "    " and resid 48   and name HD1 ))
   (( segid "    " and resid 48   and name HA  ))
      3.300     3.300     2.700 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.35495E-02 ppm1      1.617 ppm2      4.091 CV     1
 ASSI { 1816}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HE1 ))
      3.200     1.300     1.300 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.27775E-02 ppm1      1.425 ppm2      2.978 CV     1
 ASSI { 1817}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HB1 ))
      2.300     0.700     0.700 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.14823E-01 ppm1      1.434 ppm2      1.953 CV     1
 ASSI { 1818}
   (( segid "    " and resid 88   and name HG1 ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     2.000     2.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.13589E-02 ppm1      1.435 ppm2      0.849 CV     1
 ASSI { 1819}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HA  ))
      4.100     2.100     1.900 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.17300E-02 ppm1      1.649 ppm2      4.105 CV     1
 ASSI { 1820}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 85   and name HA  ))
      3.100     3.100     2.900 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.10740E-02 ppm1      1.649 ppm2      3.585 CV     1
 ASSI { 1822}
   (( segid "    " and resid 88   and name HE2 ))
   (( segid "    " and resid 88   and name HN  ))
      6.000     5.200     0.000 peak  1822 spectrum    1 weight  0.11000E+01 volume  0.13417E-03 ppm1      2.901 ppm2      7.234 CV     1
 ASSI { 1823}
   (( segid "    " and resid 88   and name HE2 ))
   (( segid "    " and resid 124  and name HA  ))
      4.100     2.100     1.900 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.46749E-03 ppm1      2.903 ppm2      4.078 CV     1
 ASSI { 1824}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      4.900     3.000     1.100 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.20539E-03 ppm1      4.010 ppm2      8.207 CV     1
 ASSI { 1825}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HE1 ))
      6.000     6.000     0.000 peak  1825 spectrum    1 weight  0.11000E+01 volume  0.35679E-04 ppm1      4.023 ppm2      2.933 CV     1
 ASSI { 1826}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.300     0.700     0.700 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.13635E-01 ppm1      3.989 ppm2      1.994 CV     1
 ASSI { 1827}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG2 ))
      3.000     1.100     1.100 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.50474E-02 ppm1      3.993 ppm2      1.619 CV     1
 ASSI { 1829}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.100     1.200     1.200 peak  1829 spectrum    1 weight  0.11000E+01 volume  0.19061E-02 ppm1      4.039 ppm2      7.259 CV     1
 ASSI { 1830}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      4.000     2.000     2.000 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.30316E-03 ppm1      4.051 ppm2      2.311 CV     1
 ASSI { 1832}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      3.000     1.100     1.100 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.11138E-02 ppm1      4.043 ppm2      1.731 CV     1
 ASSI { 1834}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      5.000     3.100     1.000 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.77493E-04 ppm1      4.509 ppm2      9.616 CV     1
 ASSI { 1836}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      4.500     2.500     1.500 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.23178E-03 ppm1      4.513 ppm2      7.309 CV     1
 ASSI { 1837}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.500     1.500     1.500 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.21079E-02 ppm1      4.516 ppm2      3.276 CV     1
 ASSI { 1838}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.200     0.600     0.600 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.45269E-02 ppm1      4.512 ppm2      3.090 CV     1
 ASSI { 1839}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.200     1.300     1.300 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.12936E-02 ppm1      4.505 ppm2      2.072 CV     1
 ASSI { 1842}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 122  and name HD2%)
      4.300     4.300     1.700 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.51027E-03 ppm1      4.503 ppm2      0.805 CV     1
 ASSI { 1847}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.100     1.200     1.200 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.14289E-02 ppm1      4.514 ppm2      7.819 CV     1
 ASSI { 1848}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.800     1.800     1.800 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.10775E-02 ppm1      4.510 ppm2      7.917 CV     1
 ASSI { 1851}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 107  and name HB% )
      3.900     1.900     1.900 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.11088E-02 ppm1      3.013 ppm2      1.851 CV     1
 ASSI { 1852}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 101  and name HB1 ))
      3.900     1.900     1.900 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.13597E-02 ppm1      3.012 ppm2      1.544 CV     1
 ASSI { 1853}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      5.300     5.300     0.700 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.50091E-03 ppm1      3.000 ppm2      0.891 CV     1
 ASSI { 1854}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.300     1.300 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.31571E-03 ppm1      3.211 ppm2      1.539 CV     1
 ASSI { 1855}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB2 ))
      4.600     2.600     1.400 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.22816E-03 ppm1      3.221 ppm2      1.888 CV     1
 ASSI { 1857}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      3.400     1.400     1.400 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.56973E-03 ppm1      3.234 ppm2      5.899 CV     1
 ASSI { 1858}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      5.700     4.000     0.300 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.17606E-03 ppm1      3.026 ppm2      0.492 CV     1
 ASSI { 1859}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      5.100     3.200     0.900 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.27748E-04 ppm1      3.232 ppm2     -0.051 CV     1
 ASSI { 1860}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.17048E-02 ppm1      2.802 ppm2      4.473 CV     1
 ASSI { 1861}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 51   and name HA  ))
      3.100     1.200     1.200 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.19867E-02 ppm1      2.912 ppm2      4.450 CV     1
 ASSI { 1862}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HB1 ))
      6.000     6.000     0.000 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.22477E-04 ppm1      2.800 ppm2      2.175 CV     1
 ASSI { 1863}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 50   and name HB1 ))
      6.000     5.500     0.000 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.24942E-04 ppm1      2.800 ppm2      1.746 CV     1
 ASSI { 1864}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 51   and name HB1 ))
      3.800     1.800     1.800 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.16054E-03 ppm1      2.914 ppm2      1.795 CV     1
 ASSI { 1865}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      2.900     1.100     1.100 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.16523E-02 ppm1      4.241 ppm2      7.616 CV     1
 ASSI { 1867}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      6.000     5.000     0.000 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.92474E-04 ppm1      4.242 ppm2      5.790 CV     1
 ASSI { 1868}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.900     1.100     1.100 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.11751E-02 ppm1      4.237 ppm2      3.221 CV     1
 ASSI { 1869}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.800     1.800     1.800 peak  1869 spectrum    1 weight  0.11000E+01 volume  0.67696E-03 ppm1      4.233 ppm2      2.994 CV     1
 ASSI { 1870}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.700     2.800     1.300 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.52336E-03 ppm1      4.231 ppm2      1.935 CV     1
 ASSI { 1873}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 106  and name HZ  ))
      4.800     2.900     1.200 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.34515E-03 ppm1      3.265 ppm2      7.272 CV     1
 ASSI { 1874}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      3.100     1.200     1.200 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.89652E-03 ppm1      3.274 ppm2      5.919 CV     1
 ASSI { 1875}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      3.200     1.300     1.300 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.65620E-03 ppm1      3.092 ppm2      5.916 CV     1
 ASSI { 1877}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.700     0.900     0.900 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.52302E-02 ppm1      3.136 ppm2      4.536 CV     1
 ASSI { 1878}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 56   and name HA  ))
      6.000     6.000     0.000 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.11300E-04 ppm1      3.076 ppm2      3.975 CV     1
 ASSI { 1879}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     5.100     0.000 peak  1879 spectrum    1 weight  0.11000E+01 volume  0.88100E-04 ppm1      3.281 ppm2      0.454 CV     1
 ASSI { 1880}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      5.600     5.600     0.400 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.48665E-03 ppm1      3.076 ppm2      0.470 CV     1
 ASSI { 1881}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.100     1.200     1.200 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.15741E-02 ppm1      3.096 ppm2      5.917 CV     1
 ASSI { 1882}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      4.800     2.900     1.200 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.11738E-02 ppm1      3.101 ppm2      4.523 CV     1
 ASSI { 1883}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.300     1.400     1.400 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.72638E-03 ppm1      3.071 ppm2      1.511 CV     1
 ASSI { 1885}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      3.100     1.200     1.200 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.15060E-02 ppm1      3.095 ppm2      0.503 CV     1
 ASSI { 1886}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 133  and name HD2 ))
      3.900     1.900     1.900 peak  1886 spectrum    1 weight  0.11000E+01 volume  0.62919E-03 ppm1      3.869 ppm2      2.125 CV     1
 ASSI { 1887}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HG2 ))
      4.300     2.300     1.700 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.81392E-04 ppm1      4.138 ppm2      1.734 CV     1
 ASSI { 1888}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HD1 ))
      6.000     4.500     0.000 peak  1888 spectrum    1 weight  0.11000E+01 volume  0.22041E-03 ppm1      4.130 ppm2      1.440 CV     1
 ASSI { 1889}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.300     0.600     0.600 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.16230E-01 ppm1      4.138 ppm2      3.877 CV     1
 ASSI { 1891}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.44652E-04 ppm1      4.185 ppm2      6.845 CV     1
 ASSI { 1892}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 67   and name HA  ))
      3.600     1.600     1.600 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.71692E-03 ppm1      4.204 ppm2      5.020 CV     1
 ASSI { 1895}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      2.600     0.800     0.800 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.17683E-02 ppm1      4.192 ppm2      1.195 CV     1
 ASSI { 1897}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      4.700     2.800     1.300 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.20312E-03 ppm1      1.190 ppm2      7.436 CV     1
 ASSI { 1899}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HA  ))
      3.000     1.100     1.100 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.20396E-02 ppm1      1.533 ppm2      4.180 CV     1
 ASSI { 1902}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      4.700     2.800     1.300 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.27182E-03 ppm1      1.189 ppm2      3.116 CV     1
 ASSI { 1903}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD1 ))
      5.000     3.100     1.000 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.36436E-03 ppm1      1.547 ppm2      3.111 CV     1
 ASSI { 1905}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HG2 ))
      3.800     1.800     1.800 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.60993E-03 ppm1      1.175 ppm2      1.887 CV     1
 ASSI { 1907}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HB1 ))
      1.900     0.400     0.400 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.53713E-02 ppm1      1.529 ppm2      1.169 CV     1
 ASSI { 1908}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.100     3.100     2.900 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.16540E-02 ppm1      1.208 ppm2     -0.019 CV     1
 ASSI { 1909}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      4.300     2.300     1.700 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.13195E-02 ppm1      1.548 ppm2     -0.013 CV     1
 ASSI { 1910}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
      5.500     3.800     0.500 peak  1910 spectrum    1 weight  0.11000E+01 volume  0.25589E-03 ppm1      1.209 ppm2      8.701 CV     1
 ASSI { 1911}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HN  ))
      4.200     2.200     1.800 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.10798E-02 ppm1      1.208 ppm2      8.412 CV     1
 ASSI { 1913}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      5.600     5.600     0.400 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.14793E-03 ppm1      1.208 ppm2      8.147 CV     1
 ASSI { 1915}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.300     0.600     0.600 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.61963E-02 ppm1      3.440 ppm2      3.999 CV     1
 ASSI { 1916}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HD2 ))
      2.000     0.500     0.500 peak  1916 spectrum    1 weight  0.11000E+01 volume  0.36686E-02 ppm1      3.096 ppm2      3.418 CV     1
 ASSI { 1921}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HB1 ))
      4.000     2.000     2.000 peak  1921 spectrum    1 weight  0.11000E+01 volume  0.12543E-02 ppm1      3.436 ppm2      1.176 CV     1
 ASSI { 1922}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.800     1.000     1.000 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.12398E-02 ppm1      3.105 ppm2      1.292 CV     1
 ASSI { 1923}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 61   and name HN  ))
      6.000     6.000     0.000 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.61595E-04 ppm1      1.267 ppm2      7.875 CV     1
 ASSI { 1924}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 58   and name HD% )
      3.700     1.700     1.700 peak  1924 spectrum    1 weight  0.11000E+01 volume  0.75015E-03 ppm1      1.264 ppm2      7.401 CV     1
 ASSI { 1925}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 61   and name HA  ))
      4.500     2.600     1.500 peak  1925 spectrum    1 weight  0.11000E+01 volume  0.12886E-02 ppm1      1.263 ppm2      4.021 CV     1
 ASSI { 1926}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
      4.600     2.600     1.400 peak  1926 spectrum    1 weight  0.11000E+01 volume  0.12220E-02 ppm1      1.868 ppm2      3.978 CV     1
 ASSI { 1927}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HA  ))
      4.000     2.000     2.000 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.10709E-02 ppm1      1.866 ppm2      4.158 CV     1
 ASSI { 1928}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HD2 ))
      2.600     0.900     0.900 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.18312E-02 ppm1      1.865 ppm2      3.418 CV     1
 ASSI { 1929}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.300     1.400     1.400 peak  1929 spectrum    1 weight  0.11000E+01 volume  0.15110E-02 ppm1      1.853 ppm2      3.097 CV     1
 ASSI { 1930}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HD2 ))
      3.700     1.700     1.700 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.84142E-03 ppm1      1.264 ppm2      3.445 CV     1
 ASSI { 1933}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 67   and name HG2%)
      4.600     2.600     1.400 peak  1933 spectrum    1 weight  0.11000E+01 volume  0.31194E-03 ppm1      1.258 ppm2     -0.045 CV     1
 ASSI { 1934}
   (( segid "    " and resid 62   and name HG2 ))
   (  segid "    " and resid 67   and name HG2%)
      6.000     6.000     0.000 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.69922E-04 ppm1      1.862 ppm2     -0.084 CV     1
 ASSI { 1939}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.600     0.800     0.800 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.27124E-02 ppm1      3.602 ppm2      1.808 CV     1
 ASSI { 1940}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      3.700     1.700     1.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.11037E-02 ppm1      3.601 ppm2      1.490 CV     1
 ASSI { 1944}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HA  ))
      2.500     0.800     0.800 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.39782E-02 ppm1      3.732 ppm2      4.386 CV     1
 ASSI { 1946}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HD1 ))
      1.900     0.400     0.400 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.57404E-02 ppm1      3.734 ppm2      3.289 CV     1
 ASSI { 1948}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HB1 ))
      4.200     2.200     1.800 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.29606E-03 ppm1      3.310 ppm2      2.254 CV     1
 ASSI { 1949}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HG1 ))
      2.400     0.700     0.700 peak  1949 spectrum    1 weight  0.11000E+01 volume  0.32877E-02 ppm1      3.314 ppm2      1.836 CV     1
 ASSI { 1950}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HG1 ))
      2.800     1.000     1.000 peak  1950 spectrum    1 weight  0.11000E+01 volume  0.38029E-02 ppm1      3.727 ppm2      1.867 CV     1
 ASSI { 1951}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB2 ))
      2.900     1.100     1.100 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.11333E-02 ppm1      3.734 ppm2      1.637 CV     1
 ASSI { 1952}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 122  and name HB2 ))
      4.500     2.500     1.500 peak  1952 spectrum    1 weight  0.11000E+01 volume  0.66682E-03 ppm1      3.316 ppm2      1.637 CV     1
 ASSI { 1953}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 122  and name HB1 ))
      4.800     2.900     1.200 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.57807E-03 ppm1      3.326 ppm2      1.173 CV     1
 ASSI { 1954}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB1 ))
      3.500     1.500     1.500 peak  1954 spectrum    1 weight  0.11000E+01 volume  0.98571E-03 ppm1      3.730 ppm2      1.141 CV     1
 ASSI { 1957}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      2.300     0.700     0.700 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.33605E-02 ppm1      2.138 ppm2      4.134 CV     1
 ASSI { 1958}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.400     2.400     1.600 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.45592E-03 ppm1      2.138 ppm2      3.584 CV     1
 ASSI { 1959}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 132  and name HA  ))
      3.400     1.500     1.500 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.18690E-02 ppm1      2.122 ppm2      2.728 CV     1
 ASSI { 1960}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      3.100     1.200     1.200 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.45816E-03 ppm1      1.905 ppm2      2.715 CV     1
 ASSI { 1961}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HB1 ))
      3.100     1.200     1.200 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.75514E-02 ppm1      2.126 ppm2      1.840 CV     1
 ASSI { 1962}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 133  and name HB2 ))
      4.200     2.200     1.800 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.12104E-02 ppm1      1.897 ppm2      2.207 CV     1
 ASSI { 1963}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.600     1.600     1.600 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.13445E-02 ppm1      2.120 ppm2      1.471 CV     1
 ASSI { 1964}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 131  and name HN  ))
      3.300     1.400     1.400 peak  1964 spectrum    1 weight  0.11000E+01 volume  0.34724E-03 ppm1      4.303 ppm2      7.167 CV     1
 ASSI { 1965}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 131  and name HN  ))
      5.900     4.400     0.100 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.94948E-04 ppm1      3.257 ppm2      7.170 CV     1
 ASSI { 1966}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HD2 ))
      2.200     0.600     0.600 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.16805E-02 ppm1      3.257 ppm2      4.295 CV     1
 ASSI { 1968}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HG2 ))
      2.900     1.000     1.000 peak  1968 spectrum    1 weight  0.11000E+01 volume  0.23878E-02 ppm1      3.259 ppm2      1.840 CV     1
 ASSI { 1969}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HB1 ))
      4.200     2.200     1.800 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.87770E-03 ppm1      3.257 ppm2      1.456 CV     1
 ASSI { 1970}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 135  and name HG1 ))
      4.800     2.900     1.200 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.17439E-02 ppm1      3.244 ppm2      1.115 CV     1
 ASSI { 1972}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 131  and name HG2%)
      3.900     1.900     1.900 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.22282E-02 ppm1      3.244 ppm2      0.961 CV     1
 ASSI { 1973}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 132  and name HG2 ))
      3.000     1.100     1.100 peak  1973 spectrum    1 weight  0.11000E+01 volume  0.77992E-03 ppm1      4.291 ppm2      1.831 CV     1
 ASSI { 1976}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 108  and name HD2%)
      2.700     2.700     3.300 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.12415E-02 ppm1      4.292 ppm2      1.210 CV     1
 ASSI { 1979}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 131  and name HG2%)
      3.500     1.500     1.500 peak  1979 spectrum    1 weight  0.11000E+01 volume  0.21839E-02 ppm1      4.296 ppm2      1.004 CV     1
 ASSI { 1981}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 130  and name HN  ))
      5.000     3.100     1.000 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.13220E-03 ppm1      4.107 ppm2      7.757 CV     1
 ASSI { 1982}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     4.500     0.000 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.19000E-03 ppm1      3.480 ppm2      7.690 CV     1
 ASSI { 1984}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HD2 ))
      1.800     0.400     0.400 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.57482E-02 ppm1      3.489 ppm2      4.147 CV     1
 ASSI { 1986}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HG2 ))
      3.900     3.900     2.100 peak  1986 spectrum    1 weight  0.11000E+01 volume  0.53088E-03 ppm1      3.496 ppm2      2.139 CV     1
 ASSI { 1987}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.900     3.900     2.100 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.90350E-03 ppm1      3.487 ppm2      1.997 CV     1
 ASSI { 1988}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HB2 ))
      3.800     1.900     1.900 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.19801E-02 ppm1      3.487 ppm2      1.715 CV     1
 ASSI { 1989}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.200     1.300     1.300 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.24969E-02 ppm1      3.474 ppm2      1.513 CV     1
 ASSI { 1990}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HG  ))
      3.700     1.700     1.700 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.30111E-02 ppm1      3.488 ppm2      1.010 CV     1
 ASSI { 1992}
   (( segid "    " and resid 127  and name HD2 ))
   (  segid "    " and resid 130  and name HD1%)
      2.700     0.900     0.900 peak  1992 spectrum    1 weight  0.11000E+01 volume  0.19796E-02 ppm1      4.109 ppm2      0.735 CV     1
 ASSI { 1993}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.16934E-02 ppm1      4.116 ppm2      0.967 CV     1
 ASSI { 1994}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HG1 ))
      2.900     1.100     1.100 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.29173E-02 ppm1      4.117 ppm2      1.548 CV     1
 ASSI { 1996}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      4.600     2.700     1.400 peak  1996 spectrum    1 weight  0.11000E+01 volume  0.38207E-03 ppm1      2.721 ppm2      9.263 CV     1
 ASSI { 1998}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak  1998 spectrum    1 weight  0.11000E+01 volume  0.72434E-02 ppm1      2.713 ppm2      1.876 CV     1
 ASSI { 1999}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB1 ))
      2.900     1.100     1.100 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.83774E-03 ppm1      2.716 ppm2      1.415 CV     1
 ASSI { 2001}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HA  ))
      2.200     0.600     0.600 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.40782E-02 ppm1      1.792 ppm2      3.975 CV     1
 ASSI { 2002}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HE2 ))
      2.700     0.900     0.900 peak  2002 spectrum    1 weight  0.11000E+01 volume  0.31859E-02 ppm1      1.834 ppm2      2.638 CV     1
 ASSI { 2005}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HD1 ))
      4.900     3.000     1.100 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.27676E-03 ppm1      1.212 ppm2      0.708 CV     1
 ASSI { 2007}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HB1 ))
      1.500     0.300     0.700 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.15890E-01 ppm1      1.791 ppm2      1.157 CV     1
 ASSI { 2010}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      4.100     2.100     1.900 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.11210E-02 ppm1      4.859 ppm2      2.051 CV     1
 ASSI { 2011}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      2.900     1.000     1.000 peak  2011 spectrum    1 weight  0.11000E+01 volume  0.34032E-02 ppm1      2.487 ppm2      4.843 CV     1
 ASSI { 2012}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.100     1.200     1.200 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.28332E-02 ppm1      2.476 ppm2      4.127 CV     1
 ASSI { 2013}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.300     1.300     1.300 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.48897E-02 ppm1      2.479 ppm2      3.894 CV     1
 ASSI { 2014}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.500     3.800     0.500 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.18866E-03 ppm1      2.476 ppm2      3.484 CV     1
 ASSI { 2015}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      2.100     0.600     0.600 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.52816E-02 ppm1      2.484 ppm2      2.088 CV     1
 ASSI { 2016}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HB1 ))
      1.700     0.400     0.500 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.83206E-02 ppm1      2.476 ppm2      1.956 CV     1
 ASSI { 2017}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.200     1.300     1.300 peak  2017 spectrum    1 weight  0.11000E+01 volume  0.18217E-02 ppm1      2.483 ppm2      1.520 CV     1
 ASSI { 2018}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HA  ))
      2.600     0.800     0.800 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.21366E-02 ppm1      1.930 ppm2      4.846 CV     1
 ASSI { 2019}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.700     1.700     1.700 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.18625E-02 ppm1      1.921 ppm2      4.092 CV     1
 ASSI { 2020}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.400     1.400     1.400 peak  2020 spectrum    1 weight  0.11000E+01 volume  0.31144E-02 ppm1      1.923 ppm2      3.870 CV     1
 ASSI { 2022}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HG1 ))
      1.700     0.400     0.500 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.20649E-01 ppm1      1.936 ppm2      1.554 CV     1
 ASSI { 2025}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HD2 ))
      2.900     1.100     1.100 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.33214E-02 ppm1      2.116 ppm2      3.915 CV     1
 ASSI { 2026}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HG1 ))
      1.900     0.500     0.500 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.42800E-02 ppm1      2.116 ppm2      1.539 CV     1
 ASSI { 2027}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.500     2.500     3.500 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.24769E-02 ppm1      2.124 ppm2      0.960 CV     1
 ASSI { 2028}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD1 ))
      3.200     1.300     1.300 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.49019E-03 ppm1      1.767 ppm2      3.240 CV     1
 ASSI { 2032}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.300     2.300     1.700 peak  2032 spectrum    1 weight  0.11000E+01 volume  0.26628E-03 ppm1      1.767 ppm2      2.720 CV     1
 ASSI { 2036}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.500     2.500     1.500 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.15244E-03 ppm1      5.614 ppm2      6.810 CV     1
 ASSI { 2040}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      6.000     6.000     0.000 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.15296E-04 ppm1      5.620 ppm2      1.651 CV     1
 ASSI { 2042}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HA  ))
      2.900     1.100     1.100 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.19474E-02 ppm1      2.590 ppm2      5.622 CV     1
 ASSI { 2043}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HA  ))
      2.900     1.100     1.100 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.18019E-02 ppm1      3.288 ppm2      5.622 CV     1
 ASSI { 2044}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HA  ))
      4.500     2.600     1.500 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.63724E-03 ppm1      3.277 ppm2      5.441 CV     1
 ASSI { 2045}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HA  ))
      5.300     3.500     0.700 peak  2045 spectrum    1 weight  0.11000E+01 volume  0.25630E-03 ppm1      2.571 ppm2      5.447 CV     1
 ASSI { 2046}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HB1 ))
      3.200     3.200     2.800 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.47709E-03 ppm1      3.287 ppm2      1.663 CV     1
 ASSI { 2047}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HB1 ))
      2.700     2.700     3.300 peak  2047 spectrum    1 weight  0.11000E+01 volume  0.12926E-02 ppm1      2.561 ppm2      1.690 CV     1
 ASSI { 2048}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.000     1.100     1.100 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.23985E-02 ppm1      2.572 ppm2      1.343 CV     1
 ASSI { 2049}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG1 ))
      4.100     4.100     1.900 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.47106E-03 ppm1      3.282 ppm2      1.368 CV     1
 ASSI { 2050}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.100     0.500     0.500 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.43597E-02 ppm1      2.558 ppm2      3.271 CV     1
 ASSI { 2052}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 99   and name HN  ))
      5.200     3.300     0.800 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.13264E-03 ppm1      3.009 ppm2     10.696 CV     1
 ASSI { 2053}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HA  ))
      3.300     1.400     1.400 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.11533E-02 ppm1      2.436 ppm2      4.659 CV     1
 ASSI { 2054}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.300     1.300     1.300 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.20333E-02 ppm1      3.005 ppm2      4.683 CV     1
 ASSI { 2055}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.100     0.500     0.500 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.61105E-02 ppm1      2.452 ppm2      3.004 CV     1
 ASSI { 2057}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 100  and name HG  ))
      3.600     1.600     1.600 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.10036E-02 ppm1      3.028 ppm2      1.543 CV     1
 ASSI { 2058}
   (( segid "    " and resid 98   and name HB1 ))
   (  segid "    " and resid 100  and name HD1%)
      6.000     6.000     0.000 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.14083E-04 ppm1      2.466 ppm2      0.861 CV     1
 ASSI { 2059}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 100  and name HD1%)
      4.200     4.200     1.800 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.51153E-03 ppm1      3.038 ppm2      0.796 CV     1
 ASSI { 2060}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.29021E-02 ppm1      4.665 ppm2      8.405 CV     1
 ASSI { 2063}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      5.000     3.100     1.000 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.68467E-04 ppm1      4.419 ppm2      9.714 CV     1
 ASSI { 2065}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      3.000     1.200     1.200 peak  2065 spectrum    1 weight  0.11000E+01 volume  0.34577E-02 ppm1      4.406 ppm2      3.084 CV     1
 ASSI { 2068}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 65   and name HN  ))
      5.200     3.400     0.800 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.13197E-03 ppm1      3.088 ppm2      8.869 CV     1
 ASSI { 2069}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HN  ))
      6.000     5.100     0.000 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.49484E-04 ppm1      3.099 ppm2      9.748 CV     1
 ASSI { 2071}
   (( segid "    " and resid 64   and name HB1 ))
   (( segid "    " and resid 64   and name HA  ))
      2.900     1.000     1.000 peak  2071 spectrum    1 weight  0.11000E+01 volume  0.21372E-02 ppm1      2.805 ppm2      4.402 CV     1
 ASSI { 2072}
   (( segid "    " and resid 64   and name HB2 ))
   (  segid "    " and resid 63   and name HG1%)
      4.200     2.200     1.800 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.43421E-03 ppm1      3.099 ppm2      0.942 CV     1
 ASSI { 2074}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      6.000     6.000     0.000 peak  2074 spectrum    1 weight  0.11000E+01 volume  0.34342E-04 ppm1      3.394 ppm2      6.886 CV     1
 ASSI { 2076}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HA  ))
      2.800     1.000     1.000 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.17208E-02 ppm1      2.900 ppm2      4.009 CV     1
 ASSI { 2077}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HB2 ))
      2.000     0.500     0.500 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.49557E-02 ppm1      2.899 ppm2      3.398 CV     1
 ASSI { 2079}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 59   and name HG2%)
      5.200     3.300     0.800 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.13481E-03 ppm1      3.388 ppm2      1.470 CV     1
 ASSI { 2081}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 62   and name HG1 ))
      4.900     4.900     1.100 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.34760E-03 ppm1      2.896 ppm2      1.242 CV     1
 ASSI { 2082}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      6.000     5.700     0.000 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.68714E-04 ppm1      4.001 ppm2      6.008 CV     1
 ASSI { 2083}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.900     1.000     1.000 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.25672E-02 ppm1      3.991 ppm2      3.421 CV     1
 ASSI { 2085}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HG1 ))
      3.200     1.300     1.300 peak  2085 spectrum    1 weight  0.11000E+01 volume  0.38749E-03 ppm1      3.973 ppm2      1.268 CV     1
 ASSI { 2086}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HA  ))
      3.400     1.500     1.500 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.11912E-02 ppm1      2.576 ppm2      4.147 CV     1
 ASSI { 2090}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      2.600     2.600     3.400 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.89855E-02 ppm1      2.181 ppm2      7.262 CV     1
 ASSI { 2092}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
      2.600     0.800     0.800 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.55814E-02 ppm1      2.244 ppm2      4.148 CV     1
 ASSI { 2093}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HA  ))
      2.300     0.700     0.700 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.97232E-02 ppm1      2.145 ppm2      4.133 CV     1
 ASSI { 2094}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HG2 ))
      2.900     1.000     1.000 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.43253E-02 ppm1      2.247 ppm2      2.587 CV     1
 ASSI { 2095}
   (( segid "    " and resid 55   and name HB2 ))
   (  segid "    " and resid 56   and name HG2%)
      5.100     5.100     0.900 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.59267E-03 ppm1      2.231 ppm2      1.106 CV     1
 ASSI { 2096}
   (( segid "    " and resid 55   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      5.100     5.100     0.900 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.46201E-03 ppm1      2.182 ppm2      1.120 CV     1
 ASSI { 2098}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HE2 ))
      4.600     2.600     1.400 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.67778E-03 ppm1      4.139 ppm2      2.883 CV     1
 ASSI { 2099}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      2.900     1.000     1.000 peak  2099 spectrum    1 weight  0.11000E+01 volume  0.42144E-02 ppm1      4.143 ppm2      2.374 CV     1
 ASSI { 2101}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HA  ))
      5.100     3.200     0.900 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.54378E-03 ppm1      0.755 ppm2      3.951 CV     1
 ASSI { 2102}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HA  ))
      4.700     2.800     1.300 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.69752E-03 ppm1      1.163 ppm2      3.940 CV     1
 ASSI { 2104}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.200     1.300     1.300 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.21494E-02 ppm1      0.748 ppm2      2.559 CV     1
 ASSI { 2106}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HB2 ))
      3.500     1.600     1.600 peak  2106 spectrum    1 weight  0.11000E+01 volume  0.91985E-03 ppm1      1.157 ppm2      1.816 CV     1
 ASSI { 2107}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HB2 ))
      4.200     2.200     1.800 peak  2107 spectrum    1 weight  0.11000E+01 volume  0.69621E-03 ppm1      0.752 ppm2      1.840 CV     1
 ASSI { 2108}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HD1 ))
      1.900     0.500     0.500 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.44191E-02 ppm1      1.172 ppm2      0.718 CV     1
 ASSI { 2109}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 57   and name HZ  ))
      6.000     4.800     0.000 peak  2109 spectrum    1 weight  0.11000E+01 volume  0.30600E-04 ppm1      2.836 ppm2      7.273 CV     1
 ASSI { 2110}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      5.000     3.100     1.000 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.95278E-04 ppm1      2.835 ppm2      5.907 CV     1
 ASSI { 2111}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      4.700     2.700     1.300 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.20465E-03 ppm1      2.822 ppm2      9.403 CV     1
 ASSI { 2112}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      4.100     2.100     1.900 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.76086E-03 ppm1      2.812 ppm2      3.198 CV     1
 ASSI { 2113}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.000     1.200     1.200 peak  2113 spectrum    1 weight  0.11000E+01 volume  0.17191E-02 ppm1      2.835 ppm2      2.054 CV     1
 ASSI { 2114}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB1 ))
      3.000     1.100     1.100 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.24321E-02 ppm1      2.835 ppm2      1.724 CV     1
 ASSI { 2115}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      4.500     2.600     1.500 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.26169E-03 ppm1      2.069 ppm2      6.857 CV     1
 ASSI { 2118}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 57   and name HB2 ))
      4.200     2.200     1.800 peak  2118 spectrum    1 weight  0.11000E+01 volume  0.73026E-03 ppm1      1.712 ppm2      3.219 CV     1
 ASSI { 2119}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB1 ))
      2.400     0.700     0.700 peak  2119 spectrum    1 weight  0.11000E+01 volume  0.21648E-02 ppm1      2.059 ppm2      1.723 CV     1
 ASSI { 2120}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.900     1.100     1.100 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.37838E-02 ppm1      2.980 ppm2      4.220 CV     1
 ASSI { 2121}
   (( segid "    " and resid 83   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      6.000     6.000     0.000 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.76057E-04 ppm1      2.970 ppm2      0.711 CV     1
 ASSI { 2124}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HD2 ))
      5.400     3.700     0.600 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.20174E-03 ppm1      1.415 ppm2      4.310 CV     1
 ASSI { 2126}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HB1 ))
      2.000     0.500     0.500 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.34359E-02 ppm1      1.872 ppm2      1.427 CV     1
 ASSI { 2127}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HA  ))
      4.000     2.000     2.000 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.34232E-03 ppm1      1.193 ppm2      3.949 CV     1
 ASSI { 2128}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 70   and name HA  ))
      5.500     3.700     0.500 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.17201E-03 ppm1      2.643 ppm2      3.913 CV     1
 ASSI { 2129}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 70   and name HA  ))
      4.700     2.700     1.300 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.12037E-03 ppm1      2.517 ppm2      3.914 CV     1
 ASSI { 2130}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.500     0.800     0.800 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.24053E-02 ppm1      2.506 ppm2      1.153 CV     1
 ASSI { 2133}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.900     1.100     1.100 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.33707E-02 ppm1      2.653 ppm2      1.134 CV     1
 ASSI { 2134}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      6.000     6.000     0.000 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.34890E-04 ppm1      3.019 ppm2      6.793 CV     1
 ASSI { 2135}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HD2 ))
      5.400     3.700     0.600 peak  2135 spectrum    1 weight  0.11000E+01 volume  0.32548E-04 ppm1      3.023 ppm2      6.228 CV     1
 ASSI { 2136}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HD2 ))
      6.000     4.600     0.000 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.88527E-04 ppm1      3.272 ppm2      6.258 CV     1
 ASSI { 2139}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HB2 ))
      2.800     1.000     1.000 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.46763E-03 ppm1      3.039 ppm2      3.291 CV     1
 ASSI { 2141}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HG  ))
      6.000     5.000     0.000 peak  2141 spectrum    1 weight  0.11000E+01 volume  0.19875E-03 ppm1      3.290 ppm2      1.981 CV     1
 ASSI { 2142}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 112  and name HG  ))
      4.000     2.000     2.000 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.39038E-03 ppm1      3.059 ppm2      1.995 CV     1
 ASSI { 2145}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 46   and name HG2%)
      3.900     1.900     1.900 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.27809E-03 ppm1      3.286 ppm2      0.542 CV     1
 ASSI { 2146}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      4.500     2.500     1.500 peak  2146 spectrum    1 weight  0.11000E+01 volume  0.45045E-03 ppm1      3.032 ppm2      0.514 CV     1
 ASSI { 2147}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG1%)
      4.900     3.000     1.100 peak  2147 spectrum    1 weight  0.11000E+01 volume  0.31751E-03 ppm1      3.027 ppm2     -0.234 CV     1
 ASSI { 2149}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      5.200     3.400     0.800 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.94026E-04 ppm1      4.056 ppm2      6.767 CV     1
 ASSI { 2150}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.700     0.900     0.900 peak  2150 spectrum    1 weight  0.11000E+01 volume  0.22451E-02 ppm1      4.082 ppm2      3.308 CV     1
 ASSI { 2151}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      3.800     1.800     1.800 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.76537E-03 ppm1      4.083 ppm2      2.997 CV     1
 ASSI { 2152}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HD21))
      3.400     1.400     1.400 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.60111E-03 ppm1      1.380 ppm2      5.753 CV     1
 ASSI { 2153}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD21))
      3.900     1.900     1.900 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.46227E-03 ppm1      1.266 ppm2      5.797 CV     1
 ASSI { 2155}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HA  ))
      3.100     1.200     1.200 peak  2155 spectrum    1 weight  0.11000E+01 volume  0.26171E-02 ppm1      1.391 ppm2      3.845 CV     1
 ASSI { 2156}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 53   and name HB1 ))
      6.000     6.000     0.000 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.45449E-05 ppm1      1.390 ppm2      3.130 CV     1
 ASSI { 2157}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 53   and name HB1 ))
      6.000     6.000     0.000 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.43362E-05 ppm1      1.281 ppm2      3.110 CV     1
 ASSI { 2158}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      4.900     4.900     1.100 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.32524E-03 ppm1      1.396 ppm2      1.880 CV     1
 ASSI { 2159}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 107  and name HB% )
      6.000     5.500     0.000 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.22263E-03 ppm1      1.281 ppm2      1.870 CV     1
 ASSI { 2162}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 90   and name HD1 ))
      6.000     6.000     0.000 peak  2162 spectrum    1 weight  0.11000E+01 volume  0.99400E-05 ppm1      1.197 ppm2      7.140 CV     1
 ASSI { 2163}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.200     1.300     1.300 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.15713E-02 ppm1      2.291 ppm2      4.563 CV     1
 ASSI { 2164}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.13062E-02 ppm1      1.170 ppm2      4.552 CV     1
 ASSI { 2166}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HB1 ))
      2.000     0.500     0.500 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.63297E-02 ppm1      2.293 ppm2      1.199 CV     1
 ASSI { 2167}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.300     3.300     2.700 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.11179E-02 ppm1      2.291 ppm2     -0.068 CV     1
 ASSI { 2168}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.700     3.700     2.300 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.10576E-02 ppm1      1.163 ppm2     -0.097 CV     1
 ASSI { 2171}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      4.300     2.300     1.700 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.57700E-03 ppm1      4.550 ppm2      7.873 CV     1
 ASSI { 2176}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      6.000     6.000     0.000 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.13496E-04 ppm1      4.627 ppm2      1.593 CV     1
 ASSI { 2179}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      3.500     3.500     2.500 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.28716E-03 ppm1      4.636 ppm2      1.418 CV     1
 ASSI { 2180}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 124  and name HN  ))
      4.500     2.500     1.500 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.58001E-04 ppm1      2.336 ppm2      8.449 CV     1
 ASSI { 2181}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     1.000     1.000 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.26572E-02 ppm1      2.331 ppm2      4.616 CV     1
 ASSI { 2182}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      2.900     1.100     1.100 peak  2182 spectrum    1 weight  0.11000E+01 volume  0.38534E-02 ppm1      2.493 ppm2      4.616 CV     1
 ASSI { 2183}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      5.800     4.200     0.200 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.17283E-03 ppm1      2.504 ppm2      4.082 CV     1
 ASSI { 2184}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 127  and name HD2 ))
      5.400     3.700     0.600 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.24104E-03 ppm1      2.342 ppm2      4.081 CV     1
 ASSI { 2185}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      4.600     2.600     1.400 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.22082E-03 ppm1      2.508 ppm2      1.514 CV     1
 ASSI { 2186}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 127  and name HG1 ))
      4.900     3.000     1.100 peak  2186 spectrum    1 weight  0.11000E+01 volume  0.19954E-03 ppm1      2.329 ppm2      1.501 CV     1
 ASSI { 2188}
   (( segid "    " and resid 125  and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      6.000     6.000     0.000 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.36993E-04 ppm1      2.496 ppm2      0.663 CV     1
 ASSI { 2189}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HH21))
      5.900     4.400     0.100 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.18172E-03 ppm1      3.186 ppm2      6.312 CV     1
 ASSI { 2190}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HH21))
      5.500     3.800     0.500 peak  2190 spectrum    1 weight  0.11000E+01 volume  0.29341E-03 ppm1      2.953 ppm2      6.334 CV     1
 ASSI { 2191}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HA  ))
      6.000     6.000     0.000 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.39791E-04 ppm1      2.977 ppm2      4.111 CV     1
 ASSI { 2193}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.900     1.900     1.900 peak  2193 spectrum    1 weight  0.11000E+01 volume  0.97562E-03 ppm1      3.159 ppm2      3.610 CV     1
 ASSI { 2194}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.10404E-02 ppm1      2.954 ppm2      3.594 CV     1
 ASSI { 2195}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HB1 ))
      2.900     1.100     1.100 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.32102E-02 ppm1      3.187 ppm2      1.660 CV     1
 ASSI { 2196}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HG1 ))
      3.400     1.400     1.400 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.76731E-03 ppm1      3.177 ppm2      1.406 CV     1
 ASSI { 2197}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HB1 ))
      2.900     1.100     1.100 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.29442E-02 ppm1      2.966 ppm2      1.654 CV     1
 ASSI { 2198}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HG1 ))
      3.300     1.400     1.400 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.67701E-03 ppm1      2.966 ppm2      1.400 CV     1
 ASSI { 2199}
   (( segid "    " and resid 136  and name HD1 ))
   (  segid "    " and resid 131  and name HG1%)
      3.700     1.700     1.700 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.17756E-03 ppm1      2.965 ppm2      0.817 CV     1
 ASSI { 2200}
   (( segid "    " and resid 136  and name HD2 ))
   (  segid "    " and resid 131  and name HG2%)
      4.000     4.000     2.000 peak  2200 spectrum    1 weight  0.11000E+01 volume  0.29435E-03 ppm1      3.184 ppm2      0.944 CV     1
 ASSI { 2201}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.400     1.400 peak  2201 spectrum    1 weight  0.11000E+01 volume  0.18270E-02 ppm1      3.044 ppm2      4.679 CV     1
 ASSI { 2203}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 115  and name HB  ))
      4.700     2.700     1.300 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.70228E-03 ppm1      3.058 ppm2      2.049 CV     1
 ASSI { 2204}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 115  and name HG1%)
      2.500     0.800     0.800 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.22882E-02 ppm1      3.024 ppm2      0.690 CV     1
 ASSI { 2205}
   (( segid "    " and resid 120  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.700     1.700     1.700 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.21561E-02 ppm1      2.851 ppm2      0.713 CV     1
 ASSI { 2208}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB1 ))
      3.300     1.300     1.300 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.19324E-02 ppm1      4.650 ppm2      3.093 CV     1
 ASSI { 2209}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.700     0.900     0.900 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.24522E-02 ppm1      4.650 ppm2      2.873 CV     1
 ASSI { 2211}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      2.300     0.600     0.600 peak  2211 spectrum    1 weight  0.11000E+01 volume  0.47230E-02 ppm1      4.277 ppm2      8.621 CV     1
 ASSI { 2212}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD1 ))
      5.700     4.100     0.300 peak  2212 spectrum    1 weight  0.11000E+01 volume  0.19903E-03 ppm1      4.286 ppm2      2.959 CV     1
 ASSI { 2214}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.200     0.600     0.600 peak  2214 spectrum    1 weight  0.11000E+01 volume  0.89647E-02 ppm1      4.277 ppm2      1.815 CV     1
 ASSI { 2215}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG2 ))
      2.900     1.000     1.000 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.38424E-02 ppm1      4.269 ppm2      1.583 CV     1
 ASSI { 2216}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      6.000     6.000     0.000 peak  2216 spectrum    1 weight  0.11000E+01 volume  0.13721E-03 ppm1      4.282 ppm2      0.760 CV     1
 ASSI { 2217}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
      4.300     2.300     1.700 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.34158E-02 ppm1      2.007 ppm2      4.125 CV     1
 ASSI { 2219}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HA  ))
      2.500     0.800     0.800 peak  2219 spectrum    1 weight  0.11000E+01 volume  0.50818E-02 ppm1      1.998 ppm2      4.241 CV     1
 ASSI { 2220}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HG2 ))
      2.400     0.700     0.700 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.81766E-02 ppm1      1.857 ppm2      2.379 CV     1
 ASSI { 2221}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HN  ))
      3.500     1.500     1.500 peak  2221 spectrum    1 weight  0.11000E+01 volume  0.10643E-02 ppm1      2.273 ppm2      8.497 CV     1
 ASSI { 2222}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.600     1.600     1.600 peak  2222 spectrum    1 weight  0.11000E+01 volume  0.12098E-02 ppm1      2.378 ppm2      4.245 CV     1
 ASSI { 2223}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HA  ))
      3.900     1.900     1.900 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.12749E-02 ppm1      2.264 ppm2      4.289 CV     1
 ASSI { 2224}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 120  and name HA  ))
      5.300     5.300     0.700 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.16077E-03 ppm1      2.266 ppm2      4.716 CV     1
 ASSI { 2226}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.700     2.700     3.300 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.61895E-02 ppm1      2.269 ppm2      1.898 CV     1
 ASSI { 2227}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 106  and name HE% )
      4.200     2.200     1.800 peak  2227 spectrum    1 weight  0.11000E+01 volume  0.19560E-03 ppm1      2.448 ppm2      7.380 CV     1
 ASSI { 2228}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 106  and name HE% )
      5.600     4.000     0.400 peak  2228 spectrum    1 weight  0.11000E+01 volume  0.12686E-03 ppm1      2.375 ppm2      7.431 CV     1
 ASSI { 2230}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.200     1.300     1.300 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.18827E-02 ppm1      2.374 ppm2      4.448 CV     1
 ASSI { 2231}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.400     1.400     1.400 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.88037E-03 ppm1      2.445 ppm2      1.126 CV     1
 ASSI { 2232}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 56   and name HG2%)
      4.100     2.100     1.900 peak  2232 spectrum    1 weight  0.11000E+01 volume  0.81790E-03 ppm1      2.381 ppm2      1.121 CV     1
 ASSI { 2237}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      4.000     2.000     2.000 peak  2237 spectrum    1 weight  0.11000E+01 volume  0.45083E-03 ppm1      4.451 ppm2      8.844 CV     1
 ASSI { 2238}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      4.000     2.000     2.000 peak  2238 spectrum    1 weight  0.11000E+01 volume  0.38376E-03 ppm1      4.454 ppm2      7.491 CV     1
 ASSI { 2239}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.100     1.200     1.200 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.12979E-02 ppm1      4.452 ppm2      7.087 CV     1
 ASSI { 2240}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HE2 ))
      6.000     6.000     0.000 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.17004E-04 ppm1      4.444 ppm2      2.985 CV     1
 ASSI { 2241}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      4.100     2.100     1.900 peak  2241 spectrum    1 weight  0.11000E+01 volume  0.99201E-03 ppm1      4.452 ppm2      2.427 CV     1
 ASSI { 2242}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.100     1.200     1.200 peak  2242 spectrum    1 weight  0.11000E+01 volume  0.26178E-02 ppm1      4.444 ppm2      2.174 CV     1
 ASSI { 2243}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HD1 ))
      3.400     1.500     1.500 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.18358E-02 ppm1      4.451 ppm2      1.811 CV     1
 ASSI { 2245}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HG2 ))
      2.100     0.500     0.500 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.11997E-01 ppm1      2.223 ppm2      2.428 CV     1
 ASSI { 2246}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      4.700     2.800     1.300 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.50382E-03 ppm1      2.208 ppm2      1.151 CV     1
 ASSI { 2247}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.600     1.600     1.600 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.17883E-02 ppm1      2.209 ppm2      0.726 CV     1
 ASSI { 2248}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      3.700     1.700     1.700 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.12379E-02 ppm1      2.198 ppm2      0.506 CV     1
 ASSI { 2251}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     5.300     0.000 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.85263E-04 ppm1      3.158 ppm2      8.114 CV     1
 ASSI { 2255}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 74   and name HB2 ))
      6.000     6.000     0.000 peak  2255 spectrum    1 weight  0.11000E+01 volume  0.32463E-04 ppm1      4.689 ppm2      2.075 CV     1
 ASSI { 2257}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.900     1.000     1.000 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.90947E-03 ppm1      5.226 ppm2      9.221 CV     1
 ASSI { 2259}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.400     1.500     1.500 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.56953E-03 ppm1      5.234 ppm2      3.545 CV     1
 ASSI { 2260}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.800     1.800     1.800 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.56779E-03 ppm1      5.234 ppm2      2.887 CV     1
 ASSI { 2261}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      4.800     2.900     1.200 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.17861E-03 ppm1      5.230 ppm2      2.015 CV     1
 ASSI { 2262}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      4.800     2.900     1.200 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.88153E-03 ppm1      5.222 ppm2      0.824 CV     1
 ASSI { 2265}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 87   and name HA1 ))
      5.400     5.400     0.600 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.89429E-03 ppm1      3.623 ppm2      3.972 CV     1
 ASSI { 2268}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HB2 ))
      1.900     0.500     0.500 peak  2268 spectrum    1 weight  0.11000E+01 volume  0.30475E-02 ppm1      3.427 ppm2      3.537 CV     1
 ASSI { 2269}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 91   and name HB2 ))
      5.800     4.200     0.200 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.36226E-03 ppm1      3.599 ppm2      1.973 CV     1
 ASSI { 2270}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 91   and name HB2 ))
      4.200     4.200     1.800 peak  2270 spectrum    1 weight  0.11000E+01 volume  0.60285E-03 ppm1      3.421 ppm2      1.966 CV     1
 ASSI { 2271}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 93   and name HB% )
      6.000     6.000     0.000 peak  2271 spectrum    1 weight  0.11000E+01 volume  0.48092E-04 ppm1      3.616 ppm2      1.168 CV     1
 ASSI { 2272}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 93   and name HB% )
      6.000     6.000     0.000 peak  2272 spectrum    1 weight  0.11000E+01 volume  0.21820E-04 ppm1      3.461 ppm2      1.196 CV     1
 ASSI { 2273}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      5.300     5.300     0.700 peak  2273 spectrum    1 weight  0.11000E+01 volume  0.28836E-03 ppm1      3.414 ppm2      0.880 CV     1
 ASSI { 2274}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.300     4.300     1.700 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.41800E-03 ppm1      3.601 ppm2      0.904 CV     1
 ASSI { 2278}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HB1 ))
      2.300     0.600     0.600 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.24448E-02 ppm1      3.537 ppm2      2.851 CV     1
 ASSI { 2279}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.500     0.800     0.800 peak  2279 spectrum    1 weight  0.11000E+01 volume  0.28926E-02 ppm1      3.813 ppm2      3.596 CV     1
 ASSI { 2280}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      3.400     1.500     1.500 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.11723E-02 ppm1      3.830 ppm2      3.408 CV     1
 ASSI { 2281}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 76   and name HE% )
      4.300     2.300     1.700 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.30791E-03 ppm1      3.832 ppm2      2.050 CV     1
 ASSI { 2283}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.800     2.800     3.200 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.22802E-02 ppm1      3.826 ppm2      1.125 CV     1
 ASSI { 2284}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.51293E-03 ppm1      3.820 ppm2      0.816 CV     1
 ASSI { 2285}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 96   and name HA  ))
      2.700     0.900     0.900 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.38042E-02 ppm1      2.310 ppm2      4.535 CV     1
 ASSI { 2287}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 96   and name HB2 ))
      1.900     0.500     0.500 peak  2287 spectrum    1 weight  0.11000E+01 volume  0.90874E-02 ppm1      2.309 ppm2      3.118 CV     1
 ASSI { 2289}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
      3.100     3.100     2.900 peak  2289 spectrum    1 weight  0.11000E+01 volume  0.58205E-03 ppm1      3.126 ppm2      1.443 CV     1
 ASSI { 2290}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 135  and name HD1 ))
      4.300     2.300     1.700 peak  2290 spectrum    1 weight  0.11000E+01 volume  0.49407E-03 ppm1      2.315 ppm2      1.439 CV     1
 ASSI { 2297}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 98   and name HN  ))
      6.000     6.000     0.000 peak  2297 spectrum    1 weight  0.11000E+01 volume  0.48534E-04 ppm1      4.368 ppm2      8.393 CV     1
 ASSI { 2298}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HN  ))
      4.400     2.400     1.600 peak  2298 spectrum    1 weight  0.11000E+01 volume  0.42906E-03 ppm1      4.374 ppm2      8.083 CV     1
 ASSI { 2299}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 90   and name HZ2 ))
      3.000     1.100     1.100 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.16445E-02 ppm1      4.363 ppm2      7.232 CV     1
 ASSI { 2302}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 99   and name HA2 ))
      2.000     0.500     0.500 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.70499E-02 ppm1      4.079 ppm2      4.406 CV     1
 ASSI { 2304}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HG  ))
      4.800     2.900     1.200 peak  2304 spectrum    1 weight  0.11000E+01 volume  0.45355E-03 ppm1      4.353 ppm2      1.494 CV     1
 ASSI { 2305}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HA  ))
      4.200     2.200     1.800 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.53966E-03 ppm1      1.982 ppm2      4.024 CV     1
 ASSI { 2307}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      5.000     3.200     1.000 peak  2307 spectrum    1 weight  0.11000E+01 volume  0.14839E-03 ppm1      2.503 ppm2      3.221 CV     1
 ASSI { 2308}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      5.300     3.600     0.700 peak  2308 spectrum    1 weight  0.11000E+01 volume  0.15928E-03 ppm1      1.992 ppm2      3.205 CV     1
 ASSI { 2310}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HG1 ))
      1.900     0.500     0.500 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.74937E-02 ppm1      2.502 ppm2      1.957 CV     1
 ASSI { 2311}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.600     0.900     0.900 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.36499E-02 ppm1      2.506 ppm2      1.763 CV     1
 ASSI { 2312}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HB1 ))
      3.000     1.100     1.100 peak  2312 spectrum    1 weight  0.11000E+01 volume  0.35483E-02 ppm1      1.999 ppm2      1.845 CV     1
 ASSI { 2313}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HG2 ))
      2.500     0.800     0.800 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.94322E-02 ppm1      1.968 ppm2      2.367 CV     1
 ASSI { 2314}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     1.000     1.000 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.36058E-02 ppm1      1.954 ppm2      4.254 CV     1
 ASSI { 2315}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      4.000     2.000     2.000 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.49727E-03 ppm1      4.061 ppm2      8.763 CV     1
 ASSI { 2316}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 44   and name HH2 ))
      2.700     0.900     0.900 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.35768E-02 ppm1      4.074 ppm2      7.318 CV     1
 ASSI { 2317}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.400     1.400     1.400 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.10106E-02 ppm1      4.054 ppm2      2.496 CV     1
 ASSI { 2318}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.300     0.700     0.700 peak  2318 spectrum    1 weight  0.11000E+01 volume  0.69083E-02 ppm1      4.067 ppm2      1.859 CV     1
 ASSI { 2319}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.400     0.700     0.700 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.58918E-02 ppm1      4.003 ppm2      8.852 CV     1
 ASSI { 2320}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 101  and name HA  ))
      6.000     5.500     0.000 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.51390E-04 ppm1      2.315 ppm2      5.818 CV     1
 ASSI { 2322}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.14489E-02 ppm1      2.913 ppm2      4.018 CV     1
 ASSI { 2323}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
      2.300     0.700     0.700 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.19955E-02 ppm1      2.347 ppm2      2.916 CV     1
 ASSI { 2324}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 101  and name HB2 ))
      6.000     6.000     0.000 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.12978E-03 ppm1      2.338 ppm2      1.897 CV     1
 ASSI { 2325}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 101  and name HB2 ))
      5.900     4.300     0.100 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.43847E-03 ppm1      2.919 ppm2      1.897 CV     1
 ASSI { 2326}
   (( segid "    " and resid 105  and name HG1 ))
   (  segid "    " and resid 95   and name HG2%)
      3.100     1.200     1.200 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.51856E-03 ppm1      2.349 ppm2      1.078 CV     1
 ASSI { 2327}
   (( segid "    " and resid 105  and name HG2 ))
   (  segid "    " and resid 95   and name HG2%)
      3.800     3.800     2.200 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.42065E-03 ppm1      2.915 ppm2      1.110 CV     1
 ASSI { 2328}
   (( segid "    " and resid 105  and name HG2 ))
   (  segid "    " and resid 101  and name HD2%)
      6.000     6.000     0.000 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.55746E-04 ppm1      2.905 ppm2     -0.065 CV     1
 ASSI { 2330}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HN  ))
      4.900     3.000     1.100 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.29360E-03 ppm1      2.212 ppm2      8.738 CV     1
 ASSI { 2331}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.600     1.600     1.600 peak  2331 spectrum    1 weight  0.11000E+01 volume  0.33950E-03 ppm1      2.418 ppm2      5.801 CV     1
 ASSI { 2332}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 101  and name HA  ))
      3.900     1.900     1.900 peak  2332 spectrum    1 weight  0.11000E+01 volume  0.69612E-03 ppm1      2.217 ppm2      5.822 CV     1
 ASSI { 2333}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HG2 ))
      4.200     2.200     1.800 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.14003E-03 ppm1      2.223 ppm2      2.906 CV     1
 ASSI { 2334}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HG2 ))
      4.300     2.400     1.700 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.33448E-03 ppm1      2.449 ppm2      2.931 CV     1
 ASSI { 2335}
   (( segid "    " and resid 105  and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.900     1.900     1.900 peak  2335 spectrum    1 weight  0.11000E+01 volume  0.66086E-03 ppm1      2.432 ppm2     -0.071 CV     1
 ASSI { 2336}
   (( segid "    " and resid 105  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.300     1.400     1.400 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.47715E-03 ppm1      2.212 ppm2     -0.049 CV     1
 ASSI { 2337}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 106  and name HE% )
      6.000     6.000     0.000 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.34705E-05 ppm1      3.145 ppm2      7.466 CV     1
 ASSI { 2338}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 106  and name HE% )
      5.700     5.700     0.300 peak  2338 spectrum    1 weight  0.11000E+01 volume  0.17963E-03 ppm1      3.261 ppm2      7.459 CV     1
 ASSI { 2339}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
      4.200     2.200     1.800 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.12747E-03 ppm1      3.269 ppm2      3.964 CV     1
 ASSI { 2340}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 50   and name HA  ))
      6.000     6.000     0.000 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.64456E-04 ppm1      3.108 ppm2      3.965 CV     1
 ASSI { 2342}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      3.600     1.600     1.600 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.83875E-03 ppm1      3.266 ppm2      1.840 CV     1
 ASSI { 2345}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      2.900     1.100     1.100 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.18466E-02 ppm1      4.648 ppm2      7.707 CV     1
 ASSI { 2348}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.400     1.500     1.500 peak  2348 spectrum    1 weight  0.11000E+01 volume  0.30076E-03 ppm1      4.649 ppm2      2.059 CV     1
 ASSI { 2349}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      2.500     2.500     3.500 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.17810E-02 ppm1      4.647 ppm2      0.866 CV     1
 ASSI { 2350}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      2.700     0.900     0.900 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.41234E-02 ppm1      3.420 ppm2      4.639 CV     1
 ASSI { 2351}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HA  ))
      2.700     0.900     0.900 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.33627E-02 ppm1      3.040 ppm2      4.661 CV     1
 ASSI { 2352}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      1.900     0.400     0.400 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.78216E-02 ppm1      3.066 ppm2      3.435 CV     1
 ASSI { 2354}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      5.200     3.400     0.800 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.21782E-03 ppm1      3.425 ppm2      2.126 CV     1
 ASSI { 2355}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 45   and name HG1%)
      2.600     2.600     3.400 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.15013E-02 ppm1      3.037 ppm2      0.867 CV     1
 ASSI { 2356}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 45   and name HG1%)
      2.600     2.600     3.400 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.16560E-02 ppm1      3.416 ppm2      0.878 CV     1
 ASSI { 2357}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     4.900     0.000 peak  2357 spectrum    1 weight  0.11000E+01 volume  0.12716E-03 ppm1      2.111 ppm2      7.478 CV     1
 ASSI { 2358}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     6.000     0.000 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.12634E-03 ppm1      1.995 ppm2      7.523 CV     1
 ASSI { 2359}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HA  ))
      4.500     2.500     1.500 peak  2359 spectrum    1 weight  0.11000E+01 volume  0.75640E-03 ppm1      2.110 ppm2      4.402 CV     1
 ASSI { 2362}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.100     1.200     1.200 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.14626E-02 ppm1      1.992 ppm2      3.789 CV     1
 ASSI { 2364}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.800     1.800     1.800 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.96000E-03 ppm1      2.117 ppm2      3.392 CV     1
 ASSI { 2365}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HB2 ))
      2.800     1.000     1.000 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.15054E-02 ppm1      2.127 ppm2      2.437 CV     1
 ASSI { 2366}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HB2 ))
      3.000     1.100     1.100 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.26015E-02 ppm1      1.983 ppm2      2.465 CV     1
 ASSI { 2368}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 79   and name HN  ))
      4.100     2.100     1.900 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.91024E-03 ppm1      1.661 ppm2      7.557 CV     1
 ASSI { 2369}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HA  ))
      2.600     0.800     0.800 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.43486E-02 ppm1      1.649 ppm2      3.946 CV     1
 ASSI { 2370}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HA  ))
      2.600     0.800     0.800 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.32877E-02 ppm1      1.718 ppm2      3.958 CV     1
 ASSI { 2371}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HE2 ))
      2.800     1.000     1.000 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.30747E-02 ppm1      1.723 ppm2      3.016 CV     1
 ASSI { 2372}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HE1 ))
      2.800     1.000     1.000 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.30176E-02 ppm1      1.654 ppm2      3.007 CV     1
 ASSI { 2373}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.500     1.500     1.500 peak  2373 spectrum    1 weight  0.11000E+01 volume  0.98416E-03 ppm1      1.647 ppm2      2.216 CV     1
 ASSI { 2374}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.400     1.400     1.400 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.24346E-02 ppm1      1.715 ppm2      2.207 CV     1
 ASSI { 2375}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.600     0.900     0.900 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.21981E-02 ppm1      1.719 ppm2      1.354 CV     1
 ASSI { 2376}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.200     0.600     0.600 peak  2376 spectrum    1 weight  0.11000E+01 volume  0.21480E-01 ppm1      1.642 ppm2      1.336 CV     1
 ASSI { 2377}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HD2 ))
      1.900     0.400     0.400 peak  2377 spectrum    1 weight  0.11000E+01 volume  0.48437E-02 ppm1      3.422 ppm2      3.763 CV     1
 ASSI { 2378}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 49   and name HB2 ))
      4.100     2.100     1.900 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.12403E-02 ppm1      3.757 ppm2      2.305 CV     1
 ASSI { 2379}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.600     0.800     0.800 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.18734E-02 ppm1      3.754 ppm2      2.116 CV     1
 ASSI { 2380}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB1 ))
      4.300     2.300     1.700 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.10107E-02 ppm1      3.767 ppm2      1.856 CV     1
 ASSI { 2381}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.400     2.400     1.600 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.52671E-03 ppm1      3.764 ppm2      1.672 CV     1
 ASSI { 2382}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HB1 ))
      2.900     1.100     1.100 peak  2382 spectrum    1 weight  0.11000E+01 volume  0.21512E-02 ppm1      3.411 ppm2      1.786 CV     1
 ASSI { 2383}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HG1 ))
      2.600     0.800     0.800 peak  2383 spectrum    1 weight  0.11000E+01 volume  0.23876E-02 ppm1      3.411 ppm2      2.002 CV     1
 ASSI { 2384}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.900     1.000     1.000 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.13950E-02 ppm1      3.406 ppm2      2.283 CV     1
 ASSI { 2385}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      3.500     1.600     1.600 peak  2385 spectrum    1 weight  0.11000E+01 volume  0.96010E-03 ppm1      4.426 ppm2      9.564 CV     1
 ASSI { 2386}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.10382E-02 ppm1      4.418 ppm2      7.298 CV     1
 ASSI { 2388}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.200     1.300     1.300 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.21175E-02 ppm1      4.421 ppm2      2.401 CV     1
 ASSI { 2389}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.800     1.800     1.800 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.26359E-02 ppm1      4.418 ppm2      1.984 CV     1
 ASSI { 2390}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      2.800     0.900     0.900 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.19247E-02 ppm1      4.419 ppm2      1.802 CV     1
 ASSI { 2391}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      5.700     4.100     0.300 peak  2391 spectrum    1 weight  0.11000E+01 volume  0.12436E-03 ppm1      2.411 ppm2      9.585 CV     1
 ASSI { 2394}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD2 ))
      6.000     4.600     0.000 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.15511E-03 ppm1      2.394 ppm2      3.752 CV     1
 ASSI { 2397}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD1 ))
      6.000     4.400     0.000 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.15113E-03 ppm1      2.400 ppm2      3.403 CV     1
 ASSI { 2400}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 46   and name HA  ))
      5.700     4.000     0.300 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.14014E-03 ppm1      2.312 ppm2      2.996 CV     1
 ASSI { 2401}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 48   and name HB1 ))
      4.400     2.400     1.600 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.20578E-03 ppm1      2.315 ppm2      1.729 CV     1
 ASSI { 2402}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      5.500     5.500     0.500 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.23421E-03 ppm1      2.307 ppm2      0.484 CV     1
 ASSI { 2403}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      4.500     2.500     1.500 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.56454E-03 ppm1      2.029 ppm2      7.478 CV     1
 ASSI { 2406}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HB2 ))
      1.600     0.300     0.600 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.18347E-01 ppm1      2.030 ppm2      2.278 CV     1
 ASSI { 2407}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.300     2.300     3.700 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.68540E-02 ppm1      2.196 ppm2      1.487 CV     1
 ASSI { 2408}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.300     0.700     0.700 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.11082E-01 ppm1      2.034 ppm2      1.478 CV     1
 ASSI { 2409}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 117  and name HN  ))
      5.400     3.700     0.600 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.16021E-03 ppm1      2.510 ppm2      8.928 CV     1
 ASSI { 2410}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 120  and name HD2 ))
      6.000     6.000     0.000 peak  2410 spectrum    1 weight  0.11000E+01 volume  0.10806E-04 ppm1      2.517 ppm2      7.145 CV     1
 ASSI { 2412}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 115  and name HA  ))
      4.500     2.500     1.500 peak  2412 spectrum    1 weight  0.11000E+01 volume  0.28632E-03 ppm1      2.511 ppm2      3.735 CV     1
 ASSI { 2413}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 115  and name HA  ))
      4.300     2.300     1.700 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.29428E-03 ppm1      2.230 ppm2      3.730 CV     1
 ASSI { 2414}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HA  ))
      3.800     3.800     2.200 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.15779E-02 ppm1      2.214 ppm2      4.115 CV     1
 ASSI { 2415}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HG2 ))
      1.900     0.500     0.500 peak  2415 spectrum    1 weight  0.11000E+01 volume  0.70591E-02 ppm1      2.217 ppm2      2.559 CV     1
 ASSI { 2416}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HB2 ))
      2.100     0.600     0.600 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.12950E-01 ppm1      2.514 ppm2      2.147 CV     1
 ASSI { 2417}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 115  and name HG1%)
      5.800     5.800     0.200 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.19401E-03 ppm1      2.518 ppm2      0.736 CV     1
 ASSI { 2419}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 115  and name HA  ))
      4.000     2.000     2.000 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.17146E-02 ppm1      2.130 ppm2      3.708 CV     1
 ASSI { 2421}
   (( segid "    " and resid 118  and name HB2 ))
   (  segid "    " and resid 115  and name HG1%)
      3.700     1.700     1.700 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.10814E-02 ppm1      2.143 ppm2      0.670 CV     1
 ASSI { 2422}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      2.600     2.600     3.400 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.44803E-02 ppm1      4.133 ppm2      7.770 CV     1
 ASSI { 2423}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      6.000     6.000     0.000 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.30307E-04 ppm1      4.141 ppm2      8.955 CV     1
 ASSI { 2424}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      3.000     1.100     1.100 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.24441E-02 ppm1      4.153 ppm2      2.535 CV     1
 ASSI { 2425}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB2 ))
      2.500     0.800     0.800 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.88808E-02 ppm1      4.151 ppm2      2.180 CV     1
 ASSI { 2426}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 119  and name HA1 ))
      1.900     0.500     0.500 peak  2426 spectrum    1 weight  0.11000E+01 volume  0.10773E-01 ppm1      4.135 ppm2      3.617 CV     1
 ASSI { 2428}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     6.000     0.000 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.73569E-04 ppm1      4.131 ppm2      2.925 CV     1
 ASSI { 2429}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 118  and name HB2 ))
      6.000     5.300     0.000 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.10456E-03 ppm1      4.147 ppm2      2.153 CV     1
 ASSI { 2430}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 118  and name HB1 ))
      6.000     6.000     0.000 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.57894E-05 ppm1      3.611 ppm2      2.090 CV     1
 ASSI { 2431}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 119  and name HN  ))
      2.900     1.100     1.100 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.51090E-02 ppm1      3.633 ppm2      7.824 CV     1
 ASSI { 2434}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.900     1.000     1.000 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.17304E-02 ppm1      3.969 ppm2      3.069 CV     1
 ASSI { 2435}
   (( segid "    " and resid 65   and name HA2 ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.600     1.400 peak  2435 spectrum    1 weight  0.11000E+01 volume  0.11283E-03 ppm1      4.241 ppm2      6.834 CV     1
 ASSI { 2436}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HA2 ))
      1.900     0.500     0.500 peak  2436 spectrum    1 weight  0.11000E+01 volume  0.83982E-02 ppm1      3.770 ppm2      4.258 CV     1
 ASSI { 2438}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 62   and name HB2 ))
      5.000     3.200     1.000 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.44915E-03 ppm1      3.771 ppm2      1.476 CV     1
 ASSI { 2439}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.300     1.400     1.400 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.70325E-03 ppm1      4.259 ppm2      1.500 CV     1
 ASSI { 2440}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HG1 ))
      6.000     4.900     0.000 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.43617E-04 ppm1      4.243 ppm2      1.274 CV     1
 ASSI { 2441}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 66   and name HB2 ))
      5.000     3.100     1.000 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.14466E-03 ppm1      3.752 ppm2      1.693 CV     1
 ASSI { 2442}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HB2 ))
      6.000     5.900     0.000 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.39721E-04 ppm1      4.253 ppm2      1.748 CV     1
 ASSI { 2443}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      4.400     2.400     1.600 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.29448E-03 ppm1      2.532 ppm2      0.562 CV     1
 ASSI { 2444}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      5.300     3.500     0.700 peak  2444 spectrum    1 weight  0.11000E+01 volume  0.15166E-03 ppm1      2.837 ppm2      0.563 CV     1
 ASSI { 2445}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB1 ))
      2.700     0.900     0.900 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.88396E-03 ppm1      2.537 ppm2      1.325 CV     1
 ASSI { 2446}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      3.300     1.400     1.400 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.97586E-03 ppm1      2.839 ppm2      1.328 CV     1
 ASSI { 2447}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HB2 ))
      1.900     0.500     0.500 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.37509E-02 ppm1      2.540 ppm2      2.877 CV     1
 ASSI { 2448}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      2.400     0.700     0.700 peak  2448 spectrum    1 weight  0.11000E+01 volume  0.28541E-02 ppm1      2.538 ppm2      4.682 CV     1
 ASSI { 2449}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HA  ))
      3.200     1.200     1.200 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.18910E-02 ppm1      2.842 ppm2      4.719 CV     1
 ASSI { 2452}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB1 ))
      3.600     1.700     1.700 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.25022E-02 ppm1      4.049 ppm2      2.832 CV     1
 ASSI { 2453}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB2 ))
      2.400     0.700     0.700 peak  2453 spectrum    1 weight  0.11000E+01 volume  0.20150E-02 ppm1      4.049 ppm2      3.238 CV     1
 ASSI { 2454}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HB2 ))
      4.800     2.900     1.200 peak  2454 spectrum    1 weight  0.11000E+01 volume  0.81834E-03 ppm1      3.598 ppm2      2.241 CV     1
 ASSI { 2455}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HN  ))
      2.500     0.800     0.800 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.29831E-02 ppm1      3.577 ppm2      7.340 CV     1
 ASSI { 2456}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HA2 ))
      1.900     0.400     0.400 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.69980E-02 ppm1      3.574 ppm2      4.159 CV     1
 ASSI { 2458}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HG2 ))
      3.900     1.900     1.900 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.25373E-02 ppm1      3.606 ppm2      1.898 CV     1
 ASSI { 2459}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HG1 ))
      4.200     2.200     1.800 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.20507E-02 ppm1      3.593 ppm2      1.545 CV     1
 ASSI { 2460}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HD1 ))
      3.900     1.900     1.900 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.66891E-03 ppm1      4.168 ppm2      1.805 CV     1
 ASSI { 2461}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.500     2.600     1.500 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.86989E-03 ppm1      4.167 ppm2      1.654 CV     1
 ASSI { 2462}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 46   and name HB  ))
      6.000     5.800     0.000 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.23443E-04 ppm1      4.166 ppm2     -1.245 CV     1
 ASSI { 2463}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 46   and name HB  ))
      5.800     4.100     0.200 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.15082E-03 ppm1      3.572 ppm2     -1.280 CV     1
 ASSI { 2464}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.000     0.500     0.500 peak  2464 spectrum    1 weight  0.11000E+01 volume  0.43074E-02 ppm1      3.616 ppm2      3.957 CV     1
 ASSI { 2466}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HG1 ))
      6.000     6.000     0.000 peak  2466 spectrum    1 weight  0.11000E+01 volume  0.20892E-04 ppm1      3.971 ppm2      1.960 CV     1
 ASSI { 2467}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HG1 ))
      6.000     4.800     0.000 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.14385E-04 ppm1      3.621 ppm2      1.970 CV     1
 ASSI { 2468}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     6.000     0.000 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.99323E-05 ppm1      3.619 ppm2      1.443 CV     1
 ASSI { 2469}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 73   and name HB2 ))
      6.000     4.800     0.000 peak  2469 spectrum    1 weight  0.11000E+01 volume  0.21905E-04 ppm1      3.966 ppm2      1.760 CV     1
 ASSI { 2470}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     6.000     0.000 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.12514E-04 ppm1      3.972 ppm2      1.436 CV     1
 ASSI { 2471}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 70   and name HB% )
      5.100     3.300     0.900 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.39996E-03 ppm1      3.614 ppm2      1.331 CV     1
 ASSI { 2472}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     4.900     0.000 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.19314E-03 ppm1      3.604 ppm2      0.869 CV     1
 ASSI { 2473}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.500     2.500     1.500 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.40540E-03 ppm1      3.978 ppm2      0.847 CV     1
 ASSI { 2475}
   (( segid "    " and resid 41   and name HB2 ))
   (  segid "    " and resid 42   and name HG2%)
      6.000     6.000     0.000 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.36467E-04 ppm1      2.658 ppm2      0.912 CV     1
 ASSI { 2476}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.400     1.400     1.400 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.33960E-03 ppm1      2.527 ppm2      6.835 CV     1
 ASSI { 2477}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HA  ))
      3.300     1.400     1.400 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.16342E-02 ppm1      2.524 ppm2      4.502 CV     1
 ASSI { 2478}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.300     2.300     1.700 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.24254E-03 ppm1      2.526 ppm2      3.963 CV     1
 ASSI { 2479}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD1 ))
      5.500     3.800     0.500 peak  2479 spectrum    1 weight  0.11000E+01 volume  0.19500E-03 ppm1      2.513 ppm2      3.311 CV     1
 ASSI { 2480}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.800     1.000     1.000 peak  2480 spectrum    1 weight  0.11000E+01 volume  0.55532E-02 ppm1      2.527 ppm2      1.972 CV     1
 ASSI { 2481}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HB1 ))
      1.900     0.500     0.500 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.41104E-02 ppm1      2.527 ppm2      1.794 CV     1
 ASSI { 2482}
   (( segid "    " and resid 82   and name HB2 ))
   (  segid "    " and resid 85   and name HG2%)
      3.500     1.600     1.600 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.39611E-03 ppm1      2.526 ppm2      1.102 CV     1
 ASSI { 2483}
   (( segid "    " and resid 82   and name HB2 ))
   (  segid "    " and resid 85   and name HG1%)
      5.400     5.400     0.600 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.45404E-03 ppm1      2.520 ppm2      0.946 CV     1
 ASSI { 2484}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 128  and name HA  ))
      4.800     2.900     1.200 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.21764E-03 ppm1      1.929 ppm2      4.242 CV     1
 ASSI { 2485}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HA  ))
      2.800     1.000     1.000 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.14171E-02 ppm1      1.851 ppm2      4.482 CV     1
 ASSI { 2486}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD2 ))
      5.600     4.000     0.400 peak  2486 spectrum    1 weight  0.11000E+01 volume  0.17798E-03 ppm1      1.851 ppm2      3.931 CV     1
 ASSI { 2487}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.800     2.900     1.200 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.46439E-03 ppm1      1.835 ppm2      3.311 CV     1
 ASSI { 2489}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HG2 ))
      6.000     5.300     0.000 peak  2489 spectrum    1 weight  0.11000E+01 volume  0.20939E-04 ppm1      1.846 ppm2      2.125 CV     1
 ASSI { 2490}
   (( segid "    " and resid 82   and name HB1 ))
   (  segid "    " and resid 85   and name HG2%)
      4.100     2.100     1.900 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.22215E-02 ppm1      1.882 ppm2      1.069 CV     1
 ASSI { 2491}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     6.000     0.000 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.10746E-03 ppm1      3.298 ppm2      6.831 CV     1
 ASSI { 2493}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.32039E-02 ppm1      3.944 ppm2      4.461 CV     1
 ASSI { 2495}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HD2 ))
      1.900     0.500     0.500 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.33415E-02 ppm1      3.295 ppm2      3.949 CV     1
 ASSI { 2497}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HG2 ))
      3.000     1.100     1.100 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.19533E-02 ppm1      3.295 ppm2      2.110 CV     1
 ASSI { 2498}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HB2 ))
      5.600     4.000     0.400 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.34112E-03 ppm1      3.295 ppm2      1.451 CV     1
 ASSI { 2499}
   (( segid "    " and resid 82   and name HD1 ))
   (  segid "    " and resid 85   and name HG2%)
      3.500     1.500     1.500 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.44131E-02 ppm1      3.278 ppm2      1.038 CV     1
 ASSI { 2500}
   (( segid "    " and resid 82   and name HD1 ))
   (  segid "    " and resid 81   and name HD2%)
      3.200     1.200     1.200 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.44225E-02 ppm1      3.295 ppm2      0.939 CV     1
 ASSI { 2502}
   (( segid "    " and resid 82   and name HD2 ))
   (  segid "    " and resid 81   and name HD1%)
      3.000     3.000     3.000 peak  2502 spectrum    1 weight  0.11000E+01 volume  0.42800E-02 ppm1      3.940 ppm2      0.927 CV     1
 ASSI { 2503}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HB2 ))
      6.000     6.000     0.000 peak  2503 spectrum    1 weight  0.11000E+01 volume  0.52821E-04 ppm1      3.933 ppm2      1.488 CV     1
 ASSI { 2504}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG2 ))
      1.800     0.400     0.400 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.14519E-01 ppm1      3.935 ppm2      2.089 CV     1
 ASSI { 2507}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HG1 ))
      3.000     1.100     1.100 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.25079E-02 ppm1      4.480 ppm2      1.974 CV     1
 ASSI { 2510}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HD1 ))
      2.800     1.000     1.000 peak  2510 spectrum    1 weight  0.11000E+01 volume  0.11217E-02 ppm1      2.048 ppm2      3.302 CV     1
 ASSI { 2513}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 85   and name HG1%)
      3.900     3.900     2.100 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.71658E-02 ppm1      2.044 ppm2      0.964 CV     1
 ASSI { 2514}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 81   and name HD2%)
      3.700     3.700     2.300 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.41228E-02 ppm1      2.127 ppm2      0.942 CV     1
 ASSI { 2515}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HD2 ))
      3.400     1.400     1.400 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.16107E-02 ppm1      2.048 ppm2      3.905 CV     1
 ASSI { 2517}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HA  ))
      4.100     2.100     1.900 peak  2517 spectrum    1 weight  0.11000E+01 volume  0.13364E-02 ppm1      2.134 ppm2      4.507 CV     1
 ASSI { 2518}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HA  ))
      3.900     1.900     1.900 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.13589E-02 ppm1      2.124 ppm2      4.234 CV     1
 ASSI { 2519}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HA  ))
      4.000     2.000     2.000 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.16835E-02 ppm1      2.242 ppm2      4.201 CV     1
 ASSI { 2520}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD1 ))
      2.700     0.900     0.900 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.68739E-02 ppm1      2.242 ppm2      3.849 CV     1
 ASSI { 2522}
   (( segid "    " and resid 128  and name HG2 ))
   (  segid "    " and resid 42   and name HG1%)
      4.500     4.500     1.500 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.36156E-03 ppm1      2.246 ppm2      0.878 CV     1
 ASSI { 2523}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.700     2.700     1.300 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.14886E-03 ppm1      2.253 ppm2      7.936 CV     1
 ASSI { 2525}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.200     1.200     1.200 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.45753E-02 ppm1      3.896 ppm2      2.480 CV     1
 ASSI { 2526}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 129  and name HN  ))
      6.000     4.500     0.000 peak  2526 spectrum    1 weight  0.11000E+01 volume  0.10693E-03 ppm1      3.864 ppm2      7.910 CV     1
 ASSI { 2528}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 128  and name HG1 ))
      1.900     0.500     0.500 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.14447E-01 ppm1      3.870 ppm2      2.107 CV     1
 ASSI { 2530}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HD1 ))
      2.700     0.900     0.900 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.57957E-02 ppm1      4.218 ppm2      3.839 CV     1
 ASSI { 2531}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.900     1.000     1.000 peak  2531 spectrum    1 weight  0.11000E+01 volume  0.42156E-02 ppm1      4.212 ppm2      2.425 CV     1
 ASSI { 2534}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.200     1.300     1.300 peak  2534 spectrum    1 weight  0.11000E+01 volume  0.10676E-02 ppm1      1.534 ppm2      4.483 CV     1
 ASSI { 2536}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HB2 ))
      2.400     0.700     0.700 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.14831E-02 ppm1      1.520 ppm2      2.009 CV     1
 ASSI { 2537}
   (( segid "    " and resid 133  and name HG1 ))
   (  segid "    " and resid 131  and name HG1%)
      4.500     4.500     1.500 peak  2537 spectrum    1 weight  0.11000E+01 volume  0.50687E-03 ppm1      1.517 ppm2      0.848 CV     1
 ASSI { 2540}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      6.000     6.000     0.000 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.63205E-04 ppm1      2.441 ppm2      4.885 CV     1
 ASSI { 2541}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HB1 ))
      1.600     0.300     0.600 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.17669E-01 ppm1      2.433 ppm2      2.029 CV     1
 ASSI { 2542}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 131  and name HG1%)
      4.200     2.200     1.800 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.15341E-02 ppm1      2.433 ppm2      0.829 CV     1
 ASSI { 2543}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HH21))
      6.000     5.000     0.000 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.15582E-03 ppm1      1.706 ppm2      6.286 CV     1
 ASSI { 2544}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HH21))
      6.000     5.500     0.000 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.12778E-03 ppm1      1.449 ppm2      6.269 CV     1
 ASSI { 2547}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.000     1.200     1.200 peak  2547 spectrum    1 weight  0.11000E+01 volume  0.13045E-02 ppm1      1.743 ppm2      4.154 CV     1
 ASSI { 2548}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.200     2.200     1.800 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.49348E-03 ppm1      1.730 ppm2      3.627 CV     1
 ASSI { 2549}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 133  and name HA  ))
      4.200     2.200     1.800 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.15175E-03 ppm1      1.454 ppm2      3.570 CV     1
 ASSI { 2552}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.300     1.400     1.400 peak  2552 spectrum    1 weight  0.11000E+01 volume  0.10022E-02 ppm1      1.744 ppm2      2.976 CV     1
 ASSI { 2553}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.000     1.100     1.100 peak  2553 spectrum    1 weight  0.11000E+01 volume  0.12498E-02 ppm1      1.740 ppm2      3.183 CV     1
 ASSI { 2554}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.100     1.200     1.200 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.97577E-03 ppm1      1.591 ppm2      4.101 CV     1
 ASSI { 2555}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 133  and name HA  ))
      6.000     5.100     0.000 peak  2555 spectrum    1 weight  0.11000E+01 volume  0.99066E-04 ppm1      1.616 ppm2      3.613 CV     1
 ASSI { 2558}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.300     1.400     1.400 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.12773E-02 ppm1      1.746 ppm2      3.167 CV     1
 ASSI { 2560}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      5.600     3.900     0.400 peak  2560 spectrum    1 weight  0.11000E+01 volume  0.93740E-04 ppm1      4.085 ppm2      3.164 CV     1
 ASSI { 2561}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.600     0.900     0.900 peak  2561 spectrum    1 weight  0.11000E+01 volume  0.71886E-02 ppm1      4.104 ppm2      1.695 CV     1
 ASSI { 2562}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.200     1.300     1.300 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.26873E-02 ppm1      4.099 ppm2      1.438 CV     1
 ASSI { 2563}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      2.300     2.300     3.700 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.29968E-02 ppm1      4.092 ppm2      0.816 CV     1
 ASSI { 2564}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      3.800     1.800     1.800 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.39098E-03 ppm1      3.800 ppm2      5.773 CV     1
 ASSI { 2566}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  2566 spectrum    1 weight  0.11000E+01 volume  0.44331E-02 ppm1      3.798 ppm2      1.900 CV     1
 ASSI { 2567}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.500     0.800     0.800 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.38571E-02 ppm1      3.787 ppm2      1.318 CV     1
 ASSI { 2570}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HG12))
      3.700     1.700     1.700 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.35325E-02 ppm1      3.804 ppm2      1.957 CV     1
 ASSI { 2574}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HA  ))
      2.700     0.900     0.900 peak  2574 spectrum    1 weight  0.11000E+01 volume  0.57657E-02 ppm1      2.313 ppm2      4.559 CV     1
 ASSI { 2576}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      4.100     2.100     1.900 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.14323E-02 ppm1      2.291 ppm2      3.758 CV     1
 ASSI { 2578}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HG2 ))
      2.100     0.500     0.500 peak  2578 spectrum    1 weight  0.11000E+01 volume  0.89758E-02 ppm1      2.304 ppm2      1.884 CV     1
 ASSI { 2579}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.800     1.000     1.000 peak  2579 spectrum    1 weight  0.11000E+01 volume  0.26002E-02 ppm1      4.569 ppm2      8.465 CV     1
 ASSI { 2580}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      4.800     2.900     1.200 peak  2580 spectrum    1 weight  0.11000E+01 volume  0.40077E-03 ppm1      4.570 ppm2      7.483 CV     1
 ASSI { 2581}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 122  and name HA  ))
      4.900     3.000     1.100 peak  2581 spectrum    1 weight  0.11000E+01 volume  0.90176E-03 ppm1      1.833 ppm2      4.410 CV     1
 ASSI { 2584}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.000     2.000     2.000 peak  2584 spectrum    1 weight  0.11000E+01 volume  0.77275E-03 ppm1      1.909 ppm2      4.129 CV     1
 ASSI { 2585}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.000     2.000     2.000 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.12021E-02 ppm1      1.821 ppm2      4.136 CV     1
 ASSI { 2587}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD2 ))
      2.700     0.900     0.900 peak  2587 spectrum    1 weight  0.11000E+01 volume  0.15383E-02 ppm1      1.908 ppm2      3.722 CV     1
 ASSI { 2588}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD1 ))
      3.400     1.500     1.500 peak  2588 spectrum    1 weight  0.11000E+01 volume  0.16313E-02 ppm1      1.925 ppm2      3.322 CV     1
 ASSI { 2591}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HB1 ))
      2.500     0.800     0.800 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.32941E-02 ppm1      1.842 ppm2      2.327 CV     1
 ASSI { 2594}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 124  and name HN  ))
      4.300     2.300     1.700 peak  2594 spectrum    1 weight  0.11000E+01 volume  0.25165E-03 ppm1      1.913 ppm2      8.470 CV     1
 ASSI { 2595}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 124  and name HN  ))
      6.000     6.000     0.000 peak  2595 spectrum    1 weight  0.11000E+01 volume  0.50449E-04 ppm1      1.819 ppm2      8.470 CV     1
 ASSI { 2596}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 90   and name HN  ))
      5.200     3.400     0.800 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.30090E-03 ppm1      1.967 ppm2      8.879 CV     1
 ASSI { 2599}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HE1 ))
      3.700     1.700     1.700 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.87275E-03 ppm1      1.983 ppm2      2.923 CV     1
 ASSI { 2600}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      5.200     3.400     0.800 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.23587E-03 ppm1      1.508 ppm2      7.460 CV     1
 ASSI { 2602}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      5.200     3.400     0.800 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.93866E-04 ppm1      1.494 ppm2      7.099 CV     1
 ASSI { 2603}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      3.800     1.800     1.800 peak  2603 spectrum    1 weight  0.11000E+01 volume  0.10122E-02 ppm1      1.864 ppm2      7.140 CV     1
 ASSI { 2604}
   (( segid "    " and resid 50   and name HG1 ))
   (  segid "    " and resid 53   and name HE% )
      5.900     5.900     0.100 peak  2604 spectrum    1 weight  0.11000E+01 volume  0.22212E-03 ppm1      1.511 ppm2      6.789 CV     1
 ASSI { 2605}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HA  ))
      2.800     1.000     1.000 peak  2605 spectrum    1 weight  0.11000E+01 volume  0.15873E-02 ppm1      1.886 ppm2      4.052 CV     1
 ASSI { 2606}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HA  ))
      4.100     2.100     1.900 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.75082E-03 ppm1      1.509 ppm2      4.056 CV     1
 ASSI { 2607}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.700     1.700     1.700 peak  2607 spectrum    1 weight  0.11000E+01 volume  0.53311E-03 ppm1      1.499 ppm2      3.160 CV     1
 ASSI { 2608}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.700     2.700     1.300 peak  2608 spectrum    1 weight  0.11000E+01 volume  0.14237E-03 ppm1      1.503 ppm2      2.794 CV     1
 ASSI { 2609}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      5.300     3.500     0.700 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.18874E-03 ppm1      1.904 ppm2      3.162 CV     1
 ASSI { 2610}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE1 ))
      6.000     5.400     0.000 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.38995E-04 ppm1      1.887 ppm2      2.833 CV     1
 ASSI { 2611}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.400     0.700     0.700 peak  2611 spectrum    1 weight  0.11000E+01 volume  0.34636E-02 ppm1      1.886 ppm2      2.284 CV     1
 ASSI { 2612}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.200     1.300     1.300 peak  2612 spectrum    1 weight  0.11000E+01 volume  0.66469E-03 ppm1      1.507 ppm2      2.332 CV     1
 ASSI { 2613}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HG2 ))
      1.900     0.400     0.400 peak  2613 spectrum    1 weight  0.11000E+01 volume  0.36019E-02 ppm1      1.506 ppm2      1.909 CV     1
 ASSI { 2615}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HN  ))
      4.100     2.100     1.900 peak  2615 spectrum    1 weight  0.11000E+01 volume  0.81271E-03 ppm1      1.995 ppm2      7.514 CV     1
 ASSI { 2616}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.700     1.800     1.800 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.32699E-03 ppm1      2.012 ppm2      3.160 CV     1
 ASSI { 2617}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HE1 ))
      3.400     1.400     1.400 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.71954E-03 ppm1      2.002 ppm2      2.826 CV     1
 ASSI { 2618}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      3.700     1.700     1.700 peak  2618 spectrum    1 weight  0.11000E+01 volume  0.73113E-03 ppm1      2.022 ppm2      4.071 CV     1
 ASSI { 2619}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.700     0.900     0.900 peak  2619 spectrum    1 weight  0.11000E+01 volume  0.51963E-02 ppm1      3.921 ppm2      2.255 CV     1
 ASSI { 2620}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB1 ))
      2.200     0.600     0.600 peak  2620 spectrum    1 weight  0.11000E+01 volume  0.82212E-02 ppm1      3.927 ppm2      2.050 CV     1
 ASSI { 2622}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HG1 ))
      2.600     0.800     0.800 peak  2622 spectrum    1 weight  0.11000E+01 volume  0.60896E-02 ppm1      3.916 ppm2      1.405 CV     1
 ASSI { 2623}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  2623 spectrum    1 weight  0.11000E+01 volume  0.64839E-02 ppm1      1.459 ppm2      3.925 CV     1
 ASSI { 2625}
   (( segid "    " and resid 80   and name HG1 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.700     0.900     0.900 peak  2625 spectrum    1 weight  0.11000E+01 volume  0.51196E-02 ppm1      1.380 ppm2      2.223 CV     1
 ASSI { 2626}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 117  and name HN  ))
      4.500     2.500     1.500 peak  2626 spectrum    1 weight  0.11000E+01 volume  0.18879E-03 ppm1      1.703 ppm2      8.988 CV     1
 ASSI { 2627}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.700     1.700     1.700 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.47093E-03 ppm1      1.837 ppm2      7.874 CV     1
 ASSI { 2629}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HG1 ))
      3.300     1.300     1.300 peak  2629 spectrum    1 weight  0.11000E+01 volume  0.19942E-02 ppm1      1.717 ppm2      1.327 CV     1
 ASSI { 2631}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HG1 ))
      2.700     0.900     0.900 peak  2631 spectrum    1 weight  0.11000E+01 volume  0.30063E-02 ppm1      1.801 ppm2      1.301 CV     1
 ASSI { 2632}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HA  ))
      3.100     1.200     1.200 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.18117E-02 ppm1      1.360 ppm2      4.048 CV     1
 ASSI { 2633}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.500     1.600     1.600 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.12500E-02 ppm1      1.377 ppm2      2.995 CV     1
 ASSI { 2634}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HB2 ))
      2.600     0.800     0.800 peak  2634 spectrum    1 weight  0.11000E+01 volume  0.81082E-02 ppm1      1.362 ppm2      1.794 CV     1
 ASSI { 2635}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.600     2.700     1.400 peak  2635 spectrum    1 weight  0.11000E+01 volume  0.35792E-03 ppm1      1.104 ppm2      7.914 CV     1
 ASSI { 2636}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HA  ))
      4.300     2.300     1.700 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.95656E-03 ppm1      1.374 ppm2      4.446 CV     1
 ASSI { 2637}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.000     1.100     1.100 peak  2637 spectrum    1 weight  0.11000E+01 volume  0.20479E-02 ppm1      1.509 ppm2      4.479 CV     1
 ASSI { 2640}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
      3.200     1.300     1.300 peak  2640 spectrum    1 weight  0.11000E+01 volume  0.60993E-02 ppm1      4.285 ppm2      2.164 CV     1
 ASSI { 2642}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      6.000     6.000     0.000 peak  2642 spectrum    1 weight  0.11000E+01 volume  0.14808E-03 ppm1      4.292 ppm2      0.837 CV     1
 ASSI { 2643}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HN  ))
      6.000     5.800     0.000 peak  2643 spectrum    1 weight  0.11000E+01 volume  0.53030E-04 ppm1      2.189 ppm2      8.479 CV     1
 ASSI { 2645}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HB1 ))
      2.100     0.500     0.500 peak  2645 spectrum    1 weight  0.11000E+01 volume  0.32257E-01 ppm1      2.177 ppm2      2.008 CV     1
 ASSI { 2646}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HB2 ))
      2.400     0.700     0.700 peak  2646 spectrum    1 weight  0.11000E+01 volume  0.14028E-01 ppm1      2.285 ppm2      1.993 CV     1
 ASSI { 2647}
   (( segid "    " and resid 43   and name HG2 ))
   (  segid "    " and resid 45   and name HG2%)
      5.300     5.300     0.700 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.13269E-03 ppm1      2.264 ppm2      0.821 CV     1
 ASSI { 2648}
   (( segid "    " and resid 43   and name HG1 ))
   (  segid "    " and resid 45   and name HG2%)
      6.000     6.000     0.000 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.37603E-04 ppm1      2.175 ppm2      0.778 CV     1
 ASSI { 2649}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HA  ))
      3.900     1.900     1.900 peak  2649 spectrum    1 weight  0.11000E+01 volume  0.13538E-02 ppm1      2.266 ppm2      4.278 CV     1
 ASSI { 2652}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      3.400     3.400     2.600 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.26955E-02 ppm1      3.495 ppm2      0.922 CV     1
 ASSI { 2655}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HG12))
      3.500     1.500     1.500 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.90850E-03 ppm1      3.502 ppm2      1.911 CV     1
 ASSI { 2656}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      5.300     3.500     0.700 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.80611E-04 ppm1      3.508 ppm2      8.873 CV     1
 ASSI { 2657}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     6.000     0.000 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.46206E-04 ppm1      2.638 ppm2      8.790 CV     1
 ASSI { 2658}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     5.400     0.000 peak  2658 spectrum    1 weight  0.11000E+01 volume  0.83405E-04 ppm1      2.517 ppm2      8.779 CV     1
 ASSI { 2660}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 113  and name HG2%)
      3.400     3.400     2.600 peak  2660 spectrum    1 weight  0.11000E+01 volume  0.28192E-02 ppm1      4.057 ppm2      0.840 CV     1
 ASSI { 2661}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.500     0.800     0.800 peak  2661 spectrum    1 weight  0.11000E+01 volume  0.12877E-02 ppm1      3.826 ppm2      4.213 CV     1
 ASSI { 2662}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.600     3.600     2.400 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.61478E-03 ppm1      3.798 ppm2      1.548 CV     1
 ASSI { 2663}
   (( segid "    " and resid 79   and name HB1 ))
   (  segid "    " and resid 113  and name HD1%)
      3.000     3.000     3.000 peak  2663 spectrum    1 weight  0.11000E+01 volume  0.23873E-02 ppm1      3.819 ppm2      0.821 CV     1
 ASSI { 2664}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.400     1.400 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.10442E-02 ppm1      2.045 ppm2      8.136 CV     1
 ASSI { 2667}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     6.000     0.000 peak  2667 spectrum    1 weight  0.11000E+01 volume  0.35478E-05 ppm1      2.138 ppm2      8.133 CV     1
 ASSI { 2669}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      3.800     1.800     1.800 peak  2669 spectrum    1 weight  0.11000E+01 volume  0.37628E-03 ppm1      4.649 ppm2      8.133 CV     1
 ASSI { 2670}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB2 ))
      2.900     1.000     1.000 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.20663E-02 ppm1      4.653 ppm2      3.158 CV     1
 ASSI { 2671}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      5.600     3.900     0.400 peak  2671 spectrum    1 weight  0.11000E+01 volume  0.71877E-04 ppm1      4.148 ppm2      9.149 CV     1
 ASSI { 2673}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HN  ))
      3.700     1.800     1.800 peak  2673 spectrum    1 weight  0.11000E+01 volume  0.70567E-03 ppm1     -0.056 ppm2      7.698 CV     1
 ASSI { 2674}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 129  and name HN  ))
      3.600     1.600     1.600 peak  2674 spectrum    1 weight  0.11000E+01 volume  0.21179E-02 ppm1      2.076 ppm2      7.917 CV     1
 ASSI { 2678}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.600     1.700     1.700 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.40765E-03 ppm1      1.118 ppm2      4.479 CV     1
 ASSI { 2680}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HG2 ))
      1.700     0.400     0.500 peak  2680 spectrum    1 weight  0.11000E+01 volume  0.75955E-02 ppm1      1.105 ppm2      1.429 CV     1
 ASSI { 2681}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HE1 ))
      5.900     4.300     0.100 peak  2681 spectrum    1 weight  0.11000E+01 volume  0.33622E-04 ppm1      1.440 ppm2      3.005 CV     1
 ASSI { 2682}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 102  and name HB2 ))
      6.000     6.000     0.000 peak  2682 spectrum    1 weight  0.11000E+01 volume  0.18867E-04 ppm1      1.427 ppm2      3.259 CV     1
 ASSI { 2683}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.700     4.700     1.300 peak  2683 spectrum    1 weight  0.11000E+01 volume  0.37784E-03 ppm1      1.371 ppm2      2.760 CV     1
 ASSI { 2684}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.400     1.500     1.500 peak  2684 spectrum    1 weight  0.11000E+01 volume  0.65028E-03 ppm1      1.381 ppm2      3.075 CV     1
 ASSI { 2685}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.300     1.300     1.300 peak  2685 spectrum    1 weight  0.11000E+01 volume  0.72206E-03 ppm1      1.504 ppm2      3.075 CV     1
 ASSI { 2686}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE2 ))
      3.500     1.500     1.500 peak  2686 spectrum    1 weight  0.11000E+01 volume  0.57341E-03 ppm1      1.512 ppm2      2.705 CV     1
 ASSI { 2688}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.700     2.700     1.300 peak  2688 spectrum    1 weight  0.11000E+01 volume  0.82954E-03 ppm1      3.017 ppm2      7.859 CV     1
 ASSI { 2689}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HA  ))
      6.000     6.000     0.000 peak  2689 spectrum    1 weight  0.11000E+01 volume  0.52181E-04 ppm1      2.723 ppm2      4.490 CV     1
 ASSI { 2690}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HA  ))
      4.000     2.000     2.000 peak  2690 spectrum    1 weight  0.11000E+01 volume  0.15366E-02 ppm1      3.027 ppm2      4.477 CV     1
 ASSI { 2691}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 96   and name HB1 ))
      3.400     1.400     1.400 peak  2691 spectrum    1 weight  0.11000E+01 volume  0.71935E-03 ppm1      2.724 ppm2      2.331 CV     1
 ASSI { 2692}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HD1 ))
      2.600     0.800     0.800 peak  2692 spectrum    1 weight  0.11000E+01 volume  0.23531E-02 ppm1      2.722 ppm2      1.420 CV     1
 ASSI { 2693}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.200     1.200     1.200 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.18337E-02 ppm1      2.721 ppm2      1.114 CV     1
 ASSI { 2694}
   (( segid "    " and resid 78   and name HE2 ))
   (( segid "    " and resid 78   and name HD2 ))
      1.900     0.500     0.500 peak  2694 spectrum    1 weight  0.11000E+01 volume  0.22343E-01 ppm1      3.024 ppm2      1.798 CV     1
 ASSI { 2695}
   (( segid "    " and resid 80   and name HE2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.000     0.500     0.500 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.21303E-01 ppm1      3.015 ppm2      1.477 CV     1
 ASSI { 2696}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.500     1.500     1.500 peak  2696 spectrum    1 weight  0.11000E+01 volume  0.10471E-02 ppm1      1.763 ppm2      4.278 CV     1
 ASSI { 2699}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HD2 ))
      4.400     2.400     1.600 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.30417E-03 ppm1      1.686 ppm2      3.163 CV     1
 ASSI { 2700}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 75   and name HA  ))
      3.300     1.400     1.400 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.11018E-02 ppm1      1.838 ppm2      4.442 CV     1
 ASSI { 2702}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HA  ))
      4.800     2.800     1.200 peak  2702 spectrum    1 weight  0.11000E+01 volume  0.85394E-03 ppm1      1.836 ppm2      4.112 CV     1
 ASSI { 2703}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HA  ))
      4.200     2.200     1.800 peak  2703 spectrum    1 weight  0.11000E+01 volume  0.14277E-02 ppm1      1.793 ppm2      4.128 CV     1
 ASSI { 2706}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.700     0.900     0.900 peak  2706 spectrum    1 weight  0.11000E+01 volume  0.18897E-02 ppm1      1.843 ppm2      1.449 CV     1
 ASSI { 2707}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.800     1.000     1.000 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.36880E-02 ppm1      1.796 ppm2      1.467 CV     1
 ASSI { 2709}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HD2 ))
      2.900     1.100     1.100 peak  2709 spectrum    1 weight  0.11000E+01 volume  0.18957E-02 ppm1      1.524 ppm2      3.159 CV     1
 ASSI { 2710}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HE1 ))
      4.500     2.500     1.500 peak  2710 spectrum    1 weight  0.11000E+01 volume  0.48099E-03 ppm1      1.210 ppm2      2.537 CV     1
 ASSI { 2711}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.200     0.600     0.600 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.10964E-01 ppm1      4.120 ppm2      7.538 CV     1
 ASSI { 2712}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HE1 ))
      4.400     2.500     1.600 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.13643E-02 ppm1      4.129 ppm2      3.009 CV     1
 ASSI { 2713}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HN  ))
      5.100     3.200     0.900 peak  2713 spectrum    1 weight  0.11000E+01 volume  0.43008E-03 ppm1      1.552 ppm2      7.641 CV     1
 ASSI { 2715}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.400     1.500     1.500 peak  2715 spectrum    1 weight  0.11000E+01 volume  0.61493E-03 ppm1      1.510 ppm2      4.021 CV     1
 ASSI { 2717}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
      5.200     3.300     0.800 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.34206E-03 ppm1      4.295 ppm2      3.159 CV     1
 ASSI { 2718}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.400     0.700     0.700 peak  2718 spectrum    1 weight  0.11000E+01 volume  0.52031E-02 ppm1      4.289 ppm2      1.702 CV     1
 ASSI { 2719}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG1 ))
      3.300     1.300     1.300 peak  2719 spectrum    1 weight  0.11000E+01 volume  0.22516E-02 ppm1      4.287 ppm2      1.485 CV     1
 ASSI { 2720}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.300     1.400     1.400 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.98547E-03 ppm1      1.587 ppm2      3.158 CV     1
 ASSI { 2721}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 67   and name HG2%)
      4.300     2.300     1.700 peak  2721 spectrum    1 weight  0.11000E+01 volume  0.30058E-03 ppm1      3.096 ppm2     -0.074 CV     1
 ASSI { 2722}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 67   and name HG2%)
      4.000     2.000     2.000 peak  2722 spectrum    1 weight  0.11000E+01 volume  0.11296E-03 ppm1      3.440 ppm2     -0.007 CV     1
 ASSI { 2724}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HA  ))
      2.600     0.800     0.800 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.32463E-02 ppm1      1.895 ppm2      4.091 CV     1
 ASSI { 2726}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.200     0.600     0.600 peak  2726 spectrum    1 weight  0.11000E+01 volume  0.16731E-02 ppm1      1.685 ppm2      2.292 CV     1
 ASSI { 2727}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 51   and name HD1 ))
      5.100     3.300     0.900 peak  2727 spectrum    1 weight  0.11000E+01 volume  0.10269E-03 ppm1      1.677 ppm2      3.450 CV     1
 ASSI { 2730}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.600     2.700     1.400 peak  2730 spectrum    1 weight  0.11000E+01 volume  0.61449E-03 ppm1      4.084 ppm2      0.508 CV     1
 ASSI { 2731}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     4.900     0.000 peak  2731 spectrum    1 weight  0.11000E+01 volume  0.85689E-04 ppm1      4.083 ppm2     -0.218 CV     1
 ASSI { 2732}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HD1 ))
      3.300     1.400     1.400 peak  2732 spectrum    1 weight  0.11000E+01 volume  0.17936E-02 ppm1      4.090 ppm2      1.657 CV     1
 ASSI { 2740}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 60   and name HD1%)
      3.200     3.200     2.800 peak  2740 spectrum    1 weight  0.11000E+01 volume  0.29913E-02 ppm1      1.849 ppm2      0.566 CV     1
 ASSI { 2761}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      6.000     6.000     0.000 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.20637E-05 ppm1      0.800 ppm2      9.300 CV     1
 ASSI { 2762}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HA  ))
      4.100     2.100     1.900 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.41163E-03 ppm1      1.431 ppm2      4.112 CV     1
 ASSI { 2763}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HE1 ))
      3.700     1.700     1.700 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.10631E-02 ppm1      1.432 ppm2      3.002 CV     1
 ASSI { 2764}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HE2 ))
      3.200     1.300     1.300 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.15521E-02 ppm1      1.775 ppm2      2.983 CV     1
 ASSI { 2766}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 75   and name HA  ))
      4.500     2.600     1.500 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.10285E-02 ppm1      1.777 ppm2      4.445 CV     1
 ASSI { 2770}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 63   and name HN  ))
      6.000     5.300     0.000 peak  2770 spectrum    1 weight  0.11000E+01 volume  0.13253E-03 ppm1      1.263 ppm2      8.754 CV     1
 ASSI { 2773}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HB  ))
      2.800     1.000     1.000 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.36781E-02 ppm1      1.935 ppm2      2.426 CV     1
 ASSI { 2775}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 87   and name HA1 ))
      4.500     2.600     1.500 peak  2775 spectrum    1 weight  0.11000E+01 volume  0.11023E-02 ppm1      3.428 ppm2      4.004 CV     1
 ASSI { 2776}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HN  ))
      3.400     1.400     1.400 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.10848E-02 ppm1      1.652 ppm2      7.574 CV     1
 ASSI { 2777}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 89   and name HN  ))
      4.700     2.800     1.300 peak  2777 spectrum    1 weight  0.11000E+01 volume  0.43545E-03 ppm1      1.654 ppm2      8.015 CV     1
 ASSI { 2778}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HN  ))
      2.400     2.400     3.600 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.28007E-02 ppm1      1.782 ppm2      7.552 CV     1
 ASSI { 2779}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.100     1.100 peak  2779 spectrum    1 weight  0.11000E+01 volume  0.23087E-02 ppm1      1.958 ppm2      8.496 CV     1
 ASSI { 2781}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HB1 ))
      1.900     0.400     0.400 peak  2781 spectrum    1 weight  0.11000E+01 volume  0.69636E-02 ppm1      2.401 ppm2      1.803 CV     1
 ASSI { 2782}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.200     1.300     1.300 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.49872E-03 ppm1      2.486 ppm2      7.943 CV     1
 ASSI { 2784}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 86   and name HD1%)
      6.000     5.000     0.000 peak  2784 spectrum    1 weight  0.11000E+01 volume  0.71804E-04 ppm1      2.450 ppm2      0.713 CV     1
 ASSI { 2786}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HE2 ))
      5.500     3.800     0.500 peak  2786 spectrum    1 weight  0.11000E+01 volume  0.13796E-03 ppm1      1.215 ppm2      2.626 CV     1
 ASSI { 2792}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 148  and name HB2 ))
      6.000     6.000     0.000 peak  2792 spectrum    1 weight  0.11000E+01 volume  0.78376E-05 ppm1      4.364 ppm2      3.097 CV     1
 ASSI { 2793}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 148  and name HB1 ))
      6.000     5.100     0.000 peak  2793 spectrum    1 weight  0.11000E+01 volume  0.13148E-04 ppm1      4.352 ppm2      2.820 CV     1
 ASSI { 2794}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 148  and name HB1 ))
      6.000     6.000     0.000 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.14044E-04 ppm1      4.071 ppm2      2.813 CV     1
 ASSI { 2795}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 148  and name HB2 ))
      6.000     6.000     0.000 peak  2795 spectrum    1 weight  0.11000E+01 volume  0.87571E-05 ppm1      4.082 ppm2      3.110 CV     1
 ASSI { 2798}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 152  and name HG2 ))
      6.000     6.000     0.000 peak  2798 spectrum    1 weight  0.11000E+01 volume  0.69102E-05 ppm1      4.038 ppm2      2.008 CV     1
 ASSI { 2802}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      6.000     4.700     0.000 peak  2802 spectrum    1 weight  0.11000E+01 volume  0.11900E-03 ppm1      5.163 ppm2      9.273 CV     1
 ASSI { 2804}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HG2 ))
      4.800     4.800     1.200 peak  2804 spectrum    1 weight  0.11000E+01 volume  0.23536E-04 ppm1      2.395 ppm2      3.107 CV     1
 ASSI { 2805}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 149  and name HD22))
      6.000     6.000     0.000 peak  2805 spectrum    1 weight  0.11000E+01 volume  0.70567E-05 ppm1      1.554 ppm2      7.047 CV     1
 ASSI { 2807}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      5.700     4.100     0.300 peak  2807 spectrum    1 weight  0.11000E+01 volume  0.97373E-04 ppm1      4.145 ppm2      1.263 CV     1
 ASSI { 2808}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HB2 ))
      6.000     6.000     0.000 peak  2808 spectrum    1 weight  0.11000E+01 volume  0.39080E-04 ppm1      1.108 ppm2      1.474 CV     1
 ASSI { 2809}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      4.300     4.300     1.700 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.74447E-04 ppm1      0.748 ppm2      4.018 CV     1
 ASSI { 2811}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 85   and name HG1%)
      6.000     6.000     0.000 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.83478E-05 ppm1      4.108 ppm2      0.941 CV     1
 ASSI { 2813}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      6.000     6.000     0.000 peak  2813 spectrum    1 weight  0.11000E+01 volume  0.65159E-05 ppm1      4.231 ppm2      1.601 CV     1
 ASSI { 2816}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 62   and name HG1 ))
      6.000     6.000     0.000 peak  2816 spectrum    1 weight  0.11000E+01 volume  0.39343E-05 ppm1      3.385 ppm2      1.316 CV     1
 ASSI { 2818}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 148  and name HD% )
      6.000     4.500     0.000 peak  2818 spectrum    1 weight  0.11000E+01 volume  0.29789E-04 ppm1      4.367 ppm2      7.104 CV     1
 ASSI { 2820}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 149  and name HD22))
      6.000     6.000     0.000 peak  2820 spectrum    1 weight  0.11000E+01 volume  0.13588E-04 ppm1      1.652 ppm2      7.063 CV     1
 ASSI { 2825}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 148  and name HE% )
      6.000     6.000     0.000 peak  2825 spectrum    1 weight  0.11000E+01 volume  0.37796E-05 ppm1      4.355 ppm2      6.724 CV     1
 ASSI { 2826}
   (( segid "    " and resid 99   and name HA1 ))
   (  segid "    " and resid 148  and name HE% )
      6.000     6.000     0.000 peak  2826 spectrum    1 weight  0.11000E+01 volume  0.57584E-05 ppm1      4.092 ppm2      6.723 CV     1
 ASSI {    1}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB2 ))
      3.500     1.600     1.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.67036E-03 ppm1      7.776 ppm2      2.491 CV     1
 ASSI {    2}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.900     1.000     1.000 peak     2 spectrum    1 weight  0.11000E+01 volume  0.24139E-02 ppm1      7.775 ppm2      1.984 CV     1
 ASSI {    3}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.400     3.400     2.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.30483E-02 ppm1      7.527 ppm2      0.721 CV     1
 ASSI {    4}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 45   and name HG2%)
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.11000E+01 volume  0.28097E-02 ppm1      7.527 ppm2      0.870 CV     1
 ASSI {    6}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HB1 ))
      6.000     6.000     0.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.15080E-04 ppm1      7.388 ppm2      1.177 CV     1
 ASSI {    9}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HA  ))
      2.600     0.900     0.900 peak     9 spectrum    1 weight  0.11000E+01 volume  0.41593E-02 ppm1      7.406 ppm2      4.001 CV     1
 ASSI {   10}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 57   and name HA  ))
      3.000     1.100     1.100 peak    10 spectrum    1 weight  0.11000E+01 volume  0.47478E-02 ppm1      7.602 ppm2      3.064 CV     1
 ASSI {   20}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 50   and name HG2 ))
      2.700     2.700     3.300 peak    20 spectrum    1 weight  0.11000E+01 volume  0.57458E-02 ppm1      6.751 ppm2      1.895 CV     1
 ASSI {   21}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 52   and name HG2%)
      2.900     2.900     3.100 peak    21 spectrum    1 weight  0.11000E+01 volume  0.27012E-02 ppm1      6.751 ppm2      1.085 CV     1
 ASSI {   24}
   (  segid "    " and resid 106  and name HE% )
   (  segid "    " and resid 56   and name HG2%)
      3.600     1.600     1.600 peak    24 spectrum    1 weight  0.11000E+01 volume  0.16801E-02 ppm1      7.420 ppm2      1.177 CV     1
 ASSI {   25}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 56   and name HB  ))
      2.500     0.800     0.800 peak    25 spectrum    1 weight  0.11000E+01 volume  0.21444E-02 ppm1      7.415 ppm2      2.404 CV     1
 ASSI {   26}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 110  and name HD22))
      3.600     1.700     1.700 peak    26 spectrum    1 weight  0.11000E+01 volume  0.34234E-03 ppm1      7.438 ppm2      3.954 CV     1
 ASSI {   27}
   (  segid "    " and resid 106  and name HE% )
   (  segid "    " and resid 67   and name HD1%)
      3.200     3.200     2.800 peak    27 spectrum    1 weight  0.11000E+01 volume  0.11964E-02 ppm1      7.409 ppm2      0.507 CV     1
 ASSI {   28}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HB  ))
      3.400     1.500     1.500 peak    28 spectrum    1 weight  0.11000E+01 volume  0.10668E-02 ppm1      7.262 ppm2      2.421 CV     1
 ASSI {   29}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 56   and name HG2%)
      2.600     0.800     0.800 peak    29 spectrum    1 weight  0.11000E+01 volume  0.31965E-02 ppm1      7.255 ppm2      1.135 CV     1
 ASSI {   30}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 67   and name HG11))
      6.000     6.000     0.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.16210E-03 ppm1      7.257 ppm2      1.419 CV     1
 ASSI {   32}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 45   and name HG1%)
      4.300     2.400     1.700 peak    32 spectrum    1 weight  0.11000E+01 volume  0.16332E-02 ppm1      7.481 ppm2      0.877 CV     1
 ASSI {   33}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak    33 spectrum    1 weight  0.11000E+01 volume  0.22636E-02 ppm1      7.182 ppm2      4.025 CV     1
 ASSI {   34}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.900     1.900     1.900 peak    34 spectrum    1 weight  0.11000E+01 volume  0.16669E-02 ppm1      7.177 ppm2      2.585 CV     1
 ASSI {   35}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB2 ))
      3.700     3.700     2.300 peak    35 spectrum    1 weight  0.11000E+01 volume  0.12322E-02 ppm1      7.190 ppm2      3.532 CV     1
 ASSI {   36}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HB2 ))
      6.000     6.000     0.000 peak    36 spectrum    1 weight  0.11000E+01 volume  0.43188E-06 ppm1      7.162 ppm2      2.006 CV     1
 ASSI {   38}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD2%)
      5.200     3.400     0.800 peak    38 spectrum    1 weight  0.11000E+01 volume  0.14367E-03 ppm1      6.790 ppm2     -0.031 CV     1
 ASSI {   39}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 101  and name HG  ))
      2.900     1.100     1.100 peak    39 spectrum    1 weight  0.11000E+01 volume  0.13461E-02 ppm1      6.837 ppm2      1.519 CV     1
 ASSI {   42}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 101  and name HB2 ))
      3.600     3.600     2.400 peak    42 spectrum    1 weight  0.11000E+01 volume  0.82357E-03 ppm1      6.836 ppm2      1.942 CV     1
 ASSI {   43}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak    43 spectrum    1 weight  0.11000E+01 volume  0.47147E-05 ppm1      6.823 ppm2      0.878 CV     1
 ASSI {   44}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 104  and name HB1 ))
      3.400     1.500     1.500 peak    44 spectrum    1 weight  0.11000E+01 volume  0.32322E-02 ppm1      7.111 ppm2      1.832 CV     1
 ASSI {   45}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 101  and name HG  ))
      3.100     1.200     1.200 peak    45 spectrum    1 weight  0.11000E+01 volume  0.18362E-02 ppm1      6.916 ppm2      1.578 CV     1
 ASSI {   48}
   (( segid "    " and resid 138  and name HD2 ))
   (( segid "    " and resid 138  and name HB1 ))
      3.700     1.700     1.700 peak    48 spectrum    1 weight  0.11000E+01 volume  0.79219E-03 ppm1      7.086 ppm2      3.120 CV     1
 ASSI {   50}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB1 ))
      3.900     1.900     1.900 peak    50 spectrum    1 weight  0.11000E+01 volume  0.96650E-03 ppm1      7.143 ppm2      2.836 CV     1
 ASSI {   51}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HB1 ))
      2.300     0.700     0.700 peak    51 spectrum    1 weight  0.11000E+01 volume  0.71726E-02 ppm1      7.144 ppm2      2.119 CV     1
 ASSI {   55}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 52   and name HG2%)
      4.800     4.800     1.200 peak    55 spectrum    1 weight  0.11000E+01 volume  0.17696E-03 ppm1      6.736 ppm2      1.089 CV     1
 ASSI {   56}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 50   and name HA  ))
      3.900     1.900     1.900 peak    56 spectrum    1 weight  0.11000E+01 volume  0.85709E-03 ppm1      6.739 ppm2      4.034 CV     1
 ASSI {   59}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 46   and name HG2%)
      3.700     1.700     1.700 peak    59 spectrum    1 weight  0.11000E+01 volume  0.96907E-03 ppm1      6.731 ppm2      0.496 CV     1
 ASSI {   60}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HB2 ))
      2.600     2.600     3.400 peak    60 spectrum    1 weight  0.11000E+01 volume  0.15207E-02 ppm1      7.384 ppm2      3.537 CV     1
 ASSI {   64}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 150  and name HD2 ))
      3.000     1.100     1.100 peak    64 spectrum    1 weight  0.11000E+01 volume  0.14613E-02 ppm1      7.386 ppm2      3.868 CV     1
 ASSI {   66}
   (( segid "    " and resid 129  and name HD2 ))
   (  segid "    " and resid 130  and name HD1%)
      6.000     5.400     0.000 peak    66 spectrum    1 weight  0.11000E+01 volume  0.55426E-04 ppm1      6.884 ppm2      0.736 CV     1
 ASSI {   69}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 54   and name HB1 ))
      4.400     2.400     1.600 peak    69 spectrum    1 weight  0.11000E+01 volume  0.64204E-04 ppm1      6.874 ppm2      2.814 CV     1
 ASSI {   71}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 104  and name HB1 ))
      3.300     1.400     1.400 peak    71 spectrum    1 weight  0.11000E+01 volume  0.18803E-02 ppm1      7.220 ppm2      1.779 CV     1
 ASSI {   73}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 90   and name HH2 ))
      2.900     1.100     1.100 peak    73 spectrum    1 weight  0.11000E+01 volume  0.16205E-02 ppm1      7.245 ppm2      6.795 CV     1
 ASSI {   75}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HG2 ))
      6.000     6.000     0.000 peak    75 spectrum    1 weight  0.11000E+01 volume  0.13604E-04 ppm1      7.169 ppm2      1.674 CV     1
 ASSI {   76}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.800     1.000     1.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.31113E-02 ppm1      7.178 ppm2      7.643 CV     1
 ASSI {   77}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HE1 ))
      2.500     0.800     0.800 peak    77 spectrum    1 weight  0.11000E+01 volume  0.53641E-02 ppm1      7.182 ppm2     10.369 CV     1
 ASSI {   78}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HN  ))
      5.800     4.200     0.200 peak    78 spectrum    1 weight  0.11000E+01 volume  0.16004E-03 ppm1      7.172 ppm2      8.914 CV     1
 ASSI {   81}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 90   and name HE3 ))
      2.300     0.700     0.700 peak    81 spectrum    1 weight  0.11000E+01 volume  0.44854E-02 ppm1      6.906 ppm2      7.339 CV     1
 ASSI {   82}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.400     1.500     1.500 peak    82 spectrum    1 weight  0.11000E+01 volume  0.13353E-02 ppm1      7.142 ppm2      3.698 CV     1
 ASSI {   83}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HN  ))
      3.200     1.300     1.300 peak    83 spectrum    1 weight  0.11000E+01 volume  0.10511E-02 ppm1      7.140 ppm2      7.733 CV     1
 ASSI {   84}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     6.000     0.000 peak    84 spectrum    1 weight  0.11000E+01 volume  0.27028E-04 ppm1      7.507 ppm2     -0.188 CV     1
 ASSI {   85}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HB2 ))
      5.900     4.400     0.100 peak    85 spectrum    1 weight  0.11000E+01 volume  0.16196E-03 ppm1      7.487 ppm2      1.737 CV     1
 ASSI {   86}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     0.800 peak    86 spectrum    1 weight  0.11000E+01 volume  0.44243E-02 ppm1      7.481 ppm2      4.693 CV     1
 ASSI {   87}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HA  ))
      2.400     0.700     0.700 peak    87 spectrum    1 weight  0.11000E+01 volume  0.29171E-02 ppm1      7.481 ppm2      5.216 CV     1
 ASSI {   88}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HE1 ))
      2.500     0.800     0.800 peak    88 spectrum    1 weight  0.11000E+01 volume  0.45991E-02 ppm1      7.481 ppm2      9.307 CV     1
 ASSI {   89}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.400     0.700     0.700 peak    89 spectrum    1 weight  0.11000E+01 volume  0.53553E-02 ppm1      7.336 ppm2      1.818 CV     1
 ASSI {   90}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 105  and name HN  ))
      6.000     4.900     0.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.10995E-03 ppm1      7.337 ppm2      8.780 CV     1
 ASSI {   91}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 44   and name HZ2 ))
      2.100     0.600     0.600 peak    91 spectrum    1 weight  0.11000E+01 volume  0.12866E-01 ppm1      7.315 ppm2      7.282 CV     1
 ASSI {   92}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 67   and name HN  ))
      3.800     1.800     1.800 peak    92 spectrum    1 weight  0.11000E+01 volume  0.77095E-03 ppm1      7.255 ppm2      9.238 CV     1
 ASSI {   95}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 57   and name HE% )
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.26865E-02 ppm1      7.252 ppm2      6.841 CV     1
 ASSI {   96}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 102  and name HA  ))
      3.100     1.200     1.200 peak    96 spectrum    1 weight  0.11000E+01 volume  0.21322E-02 ppm1      7.260 ppm2      5.609 CV     1
 ASSI {   97}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 66   and name HA  ))
      2.600     0.900     0.900 peak    97 spectrum    1 weight  0.11000E+01 volume  0.15527E-02 ppm1      7.269 ppm2      5.407 CV     1
 ASSI {   99}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 66   and name HB1 ))
      5.000     3.100     1.000 peak    99 spectrum    1 weight  0.11000E+01 volume  0.49348E-03 ppm1      7.256 ppm2      1.634 CV     1
 ASSI {  101}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 110  and name HB1 ))
      5.300     3.600     0.700 peak   101 spectrum    1 weight  0.11000E+01 volume  0.37249E-04 ppm1      6.753 ppm2      1.252 CV     1
 ASSI {  103}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.600     1.600 peak   103 spectrum    1 weight  0.11000E+01 volume  0.97460E-03 ppm1      6.819 ppm2      1.537 CV     1
 ASSI {  104}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HG1 ))
      3.100     1.200     1.200 peak   104 spectrum    1 weight  0.11000E+01 volume  0.12317E-02 ppm1      6.818 ppm2      1.263 CV     1
 ASSI {  107}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 54   and name HN  ))
      3.900     1.900     1.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.13450E-02 ppm1      6.750 ppm2      9.597 CV     1
 ASSI {  108}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 52   and name HN  ))
      3.800     1.800     1.800 peak   108 spectrum    1 weight  0.11000E+01 volume  0.13937E-02 ppm1      6.747 ppm2      7.260 CV     1
 ASSI {  109}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 50   and name HD1 ))
      4.800     4.800     1.200 peak   109 spectrum    1 weight  0.11000E+01 volume  0.31689E-03 ppm1      6.728 ppm2      1.797 CV     1
 ASSI {  113}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 57   and name HN  ))
      5.700     4.100     0.300 peak   113 spectrum    1 weight  0.11000E+01 volume  0.10718E-03 ppm1      7.389 ppm2      9.111 CV     1
 ASSI {  114}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HN  ))
      2.200     0.600     0.600 peak   114 spectrum    1 weight  0.11000E+01 volume  0.10067E-01 ppm1      7.395 ppm2      7.925 CV     1
 ASSI {  115}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 58   and name HE% )
      2.000     0.500     0.500 peak   115 spectrum    1 weight  0.11000E+01 volume  0.15859E-01 ppm1      7.390 ppm2      6.864 CV     1
 ASSI {  116}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 55   and name HA  ))
      2.800     2.800     3.200 peak   116 spectrum    1 weight  0.11000E+01 volume  0.40685E-02 ppm1      7.390 ppm2      4.120 CV     1
 ASSI {  123}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 106  and name HZ  ))
      1.900     0.500     0.500 peak   123 spectrum    1 weight  0.11000E+01 volume  0.14496E-01 ppm1      7.425 ppm2      7.237 CV     1
 ASSI {  124}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HN  ))
      4.000     2.000     2.000 peak   124 spectrum    1 weight  0.11000E+01 volume  0.27370E-03 ppm1      7.422 ppm2      9.108 CV     1
 ASSI {  127}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HN  ))
      4.700     2.800     1.300 peak   127 spectrum    1 weight  0.11000E+01 volume  0.65092E-03 ppm1      7.384 ppm2      8.878 CV     1
 ASSI {  128}
   (( segid "    " and resid 129  and name HE1 ))
   (  segid "    " and resid 130  and name HD1%)
      4.700     4.700     1.300 peak   128 spectrum    1 weight  0.11000E+01 volume  0.64170E-03 ppm1      7.764 ppm2      0.791 CV     1
 ASSI {  129}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HA  ))
      5.800     4.300     0.200 peak   129 spectrum    1 weight  0.11000E+01 volume  0.50168E-04 ppm1      7.179 ppm2      3.844 CV     1
 ASSI {  130}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 150  and name HG2 ))
      6.000     4.700     0.000 peak   130 spectrum    1 weight  0.11000E+01 volume  0.21954E-04 ppm1      7.383 ppm2      1.790 CV     1
 ASSI {  132}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HB2 ))
      5.700     4.000     0.300 peak   132 spectrum    1 weight  0.11000E+01 volume  0.32031E-04 ppm1      7.181 ppm2      2.774 CV     1
 ASSI {  134}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 101  and name HA  ))
      3.600     3.600     2.400 peak   134 spectrum    1 weight  0.11000E+01 volume  0.22224E-03 ppm1      7.602 ppm2      5.838 CV     1
 ASSI {  136}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 104  and name HG1 ))
      6.000     6.000     0.000 peak   136 spectrum    1 weight  0.11000E+01 volume  0.14346E-04 ppm1      7.234 ppm2      1.937 CV     1
 ASSI {  137}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 150  and name HD2 ))
      6.000     6.000     0.000 peak   137 spectrum    1 weight  0.11000E+01 volume  0.11452E-04 ppm1      6.828 ppm2      3.866 CV     1
 ASSI {  140}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 150  and name HD1 ))
      6.000     6.000     0.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.35698E-04 ppm1      7.183 ppm2      3.647 CV     1
 ASSI {    1}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.400     0.700     0.700 peak     1 spectrum    1 weight  0.11000E+01 volume  0.48349E-02 ppm1      8.342 ppm2      4.555 CV     1
 ASSI {    3}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.600     1.600     1.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.21654E-02 ppm1      8.341 ppm2      2.342 CV     1
 ASSI {    4}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.600     0.800     0.800 peak     4 spectrum    1 weight  0.11000E+01 volume  0.35891E-02 ppm1      8.346 ppm2      1.812 CV     1
 ASSI {    6}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      6.000     5.000     0.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.79588E-04 ppm1      8.344 ppm2     -0.033 CV     1
 ASSI {    7}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.800     1.800     1.800 peak     7 spectrum    1 weight  0.11000E+01 volume  0.53549E-03 ppm1      8.113 ppm2      4.102 CV     1
 ASSI {    8}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB1 ))
      5.100     3.300     0.900 peak     8 spectrum    1 weight  0.11000E+01 volume  0.44769E-03 ppm1      8.112 ppm2      3.113 CV     1
 ASSI {   10}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.800     1.900     1.900 peak    10 spectrum    1 weight  0.11000E+01 volume  0.58728E-03 ppm1      9.116 ppm2      4.517 CV     1
 ASSI {   11}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.700     0.900     0.900 peak    11 spectrum    1 weight  0.11000E+01 volume  0.30052E-02 ppm1      9.114 ppm2      3.264 CV     1
 ASSI {   12}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak    12 spectrum    1 weight  0.11000E+01 volume  0.26705E-02 ppm1      9.117 ppm2      3.091 CV     1
 ASSI {   16}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.300     0.600     0.600 peak    16 spectrum    1 weight  0.11000E+01 volume  0.69195E-02 ppm1      8.472 ppm2      4.152 CV     1
 ASSI {   17}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HG2 ))
      2.600     0.800     0.800 peak    17 spectrum    1 weight  0.11000E+01 volume  0.31637E-02 ppm1      8.472 ppm2      2.265 CV     1
 ASSI {   18}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HG1%)
      3.900     1.900     1.900 peak    18 spectrum    1 weight  0.11000E+01 volume  0.81373E-03 ppm1      8.473 ppm2      0.921 CV     1
 ASSI {   19}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.400     1.400     1.400 peak    19 spectrum    1 weight  0.11000E+01 volume  0.91155E-03 ppm1      8.473 ppm2      4.310 CV     1
 ASSI {   20}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.700     1.700     1.700 peak    20 spectrum    1 weight  0.11000E+01 volume  0.55823E-03 ppm1      8.078 ppm2      4.053 CV     1
 ASSI {   21}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      2.400     0.700     0.700 peak    21 spectrum    1 weight  0.11000E+01 volume  0.62322E-02 ppm1      8.080 ppm2      1.820 CV     1
 ASSI {   22}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.300     1.300 peak    22 spectrum    1 weight  0.11000E+01 volume  0.10061E-02 ppm1      8.077 ppm2      3.790 CV     1
 ASSI {   23}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      4.100     2.100     1.900 peak    23 spectrum    1 weight  0.11000E+01 volume  0.10309E-02 ppm1      8.072 ppm2      3.212 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  0.11677E-02 ppm1      8.078 ppm2      3.011 CV     1
 ASSI {   25}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.100     1.100 peak    25 spectrum    1 weight  0.11000E+01 volume  0.22861E-02 ppm1      7.363 ppm2      4.466 CV     1
 ASSI {   29}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.400     2.500     1.600 peak    29 spectrum    1 weight  0.11000E+01 volume  0.47990E-03 ppm1      7.368 ppm2      0.506 CV     1
 ASSI {   30}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      4.100     2.100     1.900 peak    30 spectrum    1 weight  0.11000E+01 volume  0.23632E-03 ppm1      7.366 ppm2      3.966 CV     1
 ASSI {   31}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      3.600     1.600     1.600 peak    31 spectrum    1 weight  0.11000E+01 volume  0.15638E-02 ppm1      7.369 ppm2      1.302 CV     1
 ASSI {   32}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.900     1.900     1.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.45056E-03 ppm1      8.942 ppm2      4.514 CV     1
 ASSI {   33}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.800     1.000     1.000 peak    33 spectrum    1 weight  0.11000E+01 volume  0.28447E-02 ppm1      8.945 ppm2      4.075 CV     1
 ASSI {   34}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.300     1.400     1.400 peak    34 spectrum    1 weight  0.11000E+01 volume  0.10063E-02 ppm1      8.941 ppm2      3.794 CV     1
 ASSI {   35}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.500     0.800     0.800 peak    35 spectrum    1 weight  0.11000E+01 volume  0.57264E-02 ppm1      8.945 ppm2      2.078 CV     1
 ASSI {   36}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      2.200     0.600     0.600 peak    36 spectrum    1 weight  0.11000E+01 volume  0.69888E-02 ppm1      8.943 ppm2      1.812 CV     1
 ASSI {   37}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.400     1.500     1.500 peak    37 spectrum    1 weight  0.11000E+01 volume  0.24709E-02 ppm1      8.943 ppm2      1.452 CV     1
 ASSI {   39}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.11000E+01 volume  0.46115E-02 ppm1      7.069 ppm2      3.948 CV     1
 ASSI {   40}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.600     1.600     1.600 peak    40 spectrum    1 weight  0.11000E+01 volume  0.17976E-02 ppm1      7.068 ppm2      3.162 CV     1
 ASSI {   41}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      5.600     4.000     0.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.31421E-03 ppm1      7.067 ppm2      1.859 CV     1
 ASSI {   42}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      4.000     2.000     2.000 peak    42 spectrum    1 weight  0.11000E+01 volume  0.10518E-02 ppm1      7.066 ppm2      1.130 CV     1
 ASSI {   43}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.900     1.900     1.900 peak    43 spectrum    1 weight  0.11000E+01 volume  0.19015E-02 ppm1      8.881 ppm2      2.488 CV     1
 ASSI {   44}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.11000E+01 volume  0.60727E-02 ppm1      8.881 ppm2      4.621 CV     1
 ASSI {   45}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.11000E+01 volume  0.14128E-02 ppm1      8.881 ppm2      4.201 CV     1
 ASSI {   47}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 126  and name HD1%)
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.11000E+01 volume  0.32064E-02 ppm1      8.881 ppm2      0.926 CV     1
 ASSI {   49}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      2.200     0.600     0.600 peak    49 spectrum    1 weight  0.11000E+01 volume  0.89298E-02 ppm1      8.880 ppm2      1.745 CV     1
 ASSI {   52}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG  ))
      2.100     0.600     0.600 peak    52 spectrum    1 weight  0.11000E+01 volume  0.41777E-02 ppm1      8.646 ppm2      1.651 CV     1
 ASSI {   54}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 122  and name HD1%)
      3.700     1.700     1.700 peak    54 spectrum    1 weight  0.11000E+01 volume  0.17429E-02 ppm1      8.646 ppm2      0.812 CV     1
 ASSI {   55}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.500     0.800     0.800 peak    55 spectrum    1 weight  0.11000E+01 volume  0.48152E-02 ppm1      7.208 ppm2      4.101 CV     1
 ASSI {   56}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.400     1.400 peak    56 spectrum    1 weight  0.11000E+01 volume  0.10251E-02 ppm1      7.208 ppm2      3.578 CV     1
 ASSI {   58}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.800     1.800     1.800 peak    58 spectrum    1 weight  0.11000E+01 volume  0.20308E-02 ppm1      7.207 ppm2      1.645 CV     1
 ASSI {   59}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.500     0.800     0.800 peak    59 spectrum    1 weight  0.11000E+01 volume  0.49295E-02 ppm1      7.992 ppm2      2.083 CV     1
 ASSI {   60}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.200     1.300     1.300 peak    60 spectrum    1 weight  0.11000E+01 volume  0.13613E-02 ppm1      7.991 ppm2      4.051 CV     1
 ASSI {   61}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.500     1.500     1.500 peak    61 spectrum    1 weight  0.11000E+01 volume  0.10834E-02 ppm1      7.994 ppm2      2.839 CV     1
 ASSI {   62}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.100     1.200     1.200 peak    62 spectrum    1 weight  0.11000E+01 volume  0.32077E-02 ppm1      7.993 ppm2      2.506 CV     1
 ASSI {   63}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.200     1.300     1.300 peak    63 spectrum    1 weight  0.11000E+01 volume  0.26980E-02 ppm1      7.992 ppm2      1.808 CV     1
 ASSI {   65}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.32885E-02 ppm1      8.349 ppm2      4.074 CV     1
 ASSI {   67}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.500     0.800     0.800 peak    67 spectrum    1 weight  0.11000E+01 volume  0.31906E-02 ppm1      8.350 ppm2      3.011 CV     1
 ASSI {   71}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.700     0.900     0.900 peak    71 spectrum    1 weight  0.11000E+01 volume  0.46566E-02 ppm1      7.487 ppm2      4.103 CV     1
 ASSI {   72}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HE1 ))
      5.700     4.100     0.300 peak    72 spectrum    1 weight  0.11000E+01 volume  0.30720E-03 ppm1      7.487 ppm2      2.998 CV     1
 ASSI {   73}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.100     1.200     1.200 peak    73 spectrum    1 weight  0.11000E+01 volume  0.60794E-02 ppm1      7.485 ppm2      2.012 CV     1
 ASSI {   74}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      3.100     1.200     1.200 peak    74 spectrum    1 weight  0.11000E+01 volume  0.58981E-02 ppm1      7.486 ppm2      1.808 CV     1
 ASSI {   75}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      2.700     0.900     0.900 peak    75 spectrum    1 weight  0.11000E+01 volume  0.20315E-02 ppm1      7.485 ppm2      1.436 CV     1
 ASSI {   76}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      3.500     1.500     1.500 peak    76 spectrum    1 weight  0.11000E+01 volume  0.24428E-02 ppm1      7.487 ppm2      1.091 CV     1
 ASSI {   77}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      2.400     0.700     0.700 peak    77 spectrum    1 weight  0.11000E+01 volume  0.37806E-02 ppm1      6.812 ppm2      2.071 CV     1
 ASSI {   78}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HG1%)
      3.500     1.500     1.500 peak    78 spectrum    1 weight  0.11000E+01 volume  0.41292E-02 ppm1      6.812 ppm2      0.901 CV     1
 ASSI {   81}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.500     0.800     0.800 peak    81 spectrum    1 weight  0.11000E+01 volume  0.49547E-02 ppm1      9.587 ppm2      2.891 CV     1
 ASSI {   82}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.900     1.900     1.900 peak    82 spectrum    1 weight  0.11000E+01 volume  0.10562E-02 ppm1      9.587 ppm2      3.143 CV     1
 ASSI {   83}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      4.500     2.500     1.500 peak    83 spectrum    1 weight  0.11000E+01 volume  0.14408E-03 ppm1      8.472 ppm2      4.415 CV     1
 ASSI {   85}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB1 ))
      4.400     2.400     1.600 peak    85 spectrum    1 weight  0.11000E+01 volume  0.34525E-03 ppm1      8.473 ppm2      2.654 CV     1
 ASSI {   86}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.700     0.900     0.900 peak    86 spectrum    1 weight  0.11000E+01 volume  0.12473E-02 ppm1      9.257 ppm2      2.431 CV     1
 ASSI {   90}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.000     0.500     0.500 peak    90 spectrum    1 weight  0.11000E+01 volume  0.97198E-02 ppm1      8.730 ppm2      4.207 CV     1
 ASSI {   91}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      2.800     1.000     1.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.29696E-02 ppm1      8.730 ppm2      1.960 CV     1
 ASSI {   95}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak    95 spectrum    1 weight  0.11000E+01 volume  0.32177E-02 ppm1      8.858 ppm2      4.083 CV     1
 ASSI {   99}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      4.600     2.600     1.400 peak    99 spectrum    1 weight  0.11000E+01 volume  0.87023E-03 ppm1      8.854 ppm2      1.306 CV     1
 ASSI {  100}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      3.800     1.800     1.800 peak   100 spectrum    1 weight  0.11000E+01 volume  0.11040E-02 ppm1      8.860 ppm2      0.492 CV     1
 ASSI {  102}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.500     0.800     0.800 peak   102 spectrum    1 weight  0.11000E+01 volume  0.31101E-02 ppm1      8.458 ppm2      4.055 CV     1
 ASSI {  103}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.900     1.100     1.100 peak   103 spectrum    1 weight  0.11000E+01 volume  0.37411E-02 ppm1      8.458 ppm2      2.330 CV     1
 ASSI {  104}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.600     0.900     0.900 peak   104 spectrum    1 weight  0.11000E+01 volume  0.83691E-02 ppm1      8.458 ppm2      1.391 CV     1
 ASSI {  105}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.600     0.800     0.800 peak   105 spectrum    1 weight  0.11000E+01 volume  0.22747E-02 ppm1      7.497 ppm2      4.053 CV     1
 ASSI {  108}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
      2.400     0.700     0.700 peak   108 spectrum    1 weight  0.11000E+01 volume  0.17037E-02 ppm1      7.495 ppm2      3.756 CV     1
 ASSI {  109}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.200     0.600     0.600 peak   109 spectrum    1 weight  0.11000E+01 volume  0.37707E-02 ppm1      7.497 ppm2      2.282 CV     1
 ASSI {  110}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      3.500     1.500     1.500 peak   110 spectrum    1 weight  0.11000E+01 volume  0.23261E-02 ppm1      7.496 ppm2      1.663 CV     1
 ASSI {  112}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.500     1.500 peak   112 spectrum    1 weight  0.11000E+01 volume  0.26237E-02 ppm1      8.735 ppm2      2.901 CV     1
 ASSI {  115}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.200     2.200     1.800 peak   115 spectrum    1 weight  0.11000E+01 volume  0.38419E-03 ppm1      8.735 ppm2      1.808 CV     1
 ASSI {  116}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     1.000     1.000 peak   116 spectrum    1 weight  0.11000E+01 volume  0.24466E-02 ppm1      8.291 ppm2      4.296 CV     1
 ASSI {  117}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak   117 spectrum    1 weight  0.11000E+01 volume  0.26011E-02 ppm1      8.292 ppm2      4.103 CV     1
 ASSI {  118}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   118 spectrum    1 weight  0.11000E+01 volume  0.34090E-02 ppm1      8.292 ppm2      1.741 CV     1
 ASSI {  120}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      4.100     2.100     1.900 peak   120 spectrum    1 weight  0.11000E+01 volume  0.11623E-02 ppm1      8.356 ppm2      4.566 CV     1
 ASSI {  121}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA2 ))
      2.800     1.000     1.000 peak   121 spectrum    1 weight  0.11000E+01 volume  0.43702E-02 ppm1      8.355 ppm2      3.937 CV     1
 ASSI {  122}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      3.300     1.400     1.400 peak   122 spectrum    1 weight  0.11000E+01 volume  0.10386E-02 ppm1      8.356 ppm2      3.629 CV     1
 ASSI {  124}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      2.300     0.700     0.700 peak   124 spectrum    1 weight  0.11000E+01 volume  0.78875E-02 ppm1      8.094 ppm2      1.561 CV     1
 ASSI {  125}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.300     1.300 peak   125 spectrum    1 weight  0.11000E+01 volume  0.13100E-02 ppm1      8.097 ppm2      5.156 CV     1
 ASSI {  126}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.400     1.400     1.400 peak   126 spectrum    1 weight  0.11000E+01 volume  0.11952E-02 ppm1      8.096 ppm2      4.088 CV     1
 ASSI {  127}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.700     1.700     1.700 peak   127 spectrum    1 weight  0.11000E+01 volume  0.29387E-02 ppm1      8.093 ppm2      0.819 CV     1
 ASSI {  128}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.200     0.600     0.600 peak   128 spectrum    1 weight  0.11000E+01 volume  0.88803E-02 ppm1      8.089 ppm2      1.704 CV     1
 ASSI {  130}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG2 ))
      4.000     2.000     2.000 peak   130 spectrum    1 weight  0.11000E+01 volume  0.47469E-03 ppm1      7.843 ppm2      1.446 CV     1
 ASSI {  133}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.100     1.200     1.200 peak   133 spectrum    1 weight  0.11000E+01 volume  0.35852E-02 ppm1      7.842 ppm2      1.701 CV     1
 ASSI {  135}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 122  and name HD2%)
      3.000     3.000     3.000 peak   135 spectrum    1 weight  0.11000E+01 volume  0.23276E-02 ppm1      7.840 ppm2      0.870 CV     1
 ASSI {  137}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     1.400     1.400 peak   137 spectrum    1 weight  0.11000E+01 volume  0.11599E-02 ppm1      8.673 ppm2      4.043 CV     1
 ASSI {  139}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.11000E+01 volume  0.10847E-02 ppm1      8.674 ppm2      2.570 CV     1
 ASSI {  140}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.200     1.300     1.300 peak   140 spectrum    1 weight  0.11000E+01 volume  0.15480E-02 ppm1      8.673 ppm2      1.790 CV     1
 ASSI {  141}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      3.600     1.600     1.600 peak   141 spectrum    1 weight  0.11000E+01 volume  0.24075E-03 ppm1      8.674 ppm2      1.556 CV     1
 ASSI {  143}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      4.400     4.400     1.600 peak   143 spectrum    1 weight  0.11000E+01 volume  0.51444E-03 ppm1      8.674 ppm2      0.861 CV     1
 ASSI {  144}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.100     1.200     1.200 peak   144 spectrum    1 weight  0.11000E+01 volume  0.12006E-02 ppm1      7.442 ppm2      4.472 CV     1
 ASSI {  145}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.200     0.600     0.600 peak   145 spectrum    1 weight  0.11000E+01 volume  0.71125E-02 ppm1      7.440 ppm2      1.504 CV     1
 ASSI {  146}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.100     3.100     2.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.67201E-02 ppm1      7.441 ppm2      0.881 CV     1
 ASSI {  147}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      3.500     1.500     1.500 peak   147 spectrum    1 weight  0.11000E+01 volume  0.13175E-02 ppm1      7.441 ppm2      0.593 CV     1
 ASSI {  150}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.800     1.800     1.800 peak   150 spectrum    1 weight  0.11000E+01 volume  0.58403E-03 ppm1      7.969 ppm2      4.099 CV     1
 ASSI {  151}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.400     0.700     0.700 peak   151 spectrum    1 weight  0.11000E+01 volume  0.44247E-02 ppm1      7.967 ppm2      3.470 CV     1
 ASSI {  152}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.200     2.200     3.800 peak   152 spectrum    1 weight  0.11000E+01 volume  0.57138E-02 ppm1      7.968 ppm2      2.055 CV     1
 ASSI {  153}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.300     1.300     1.300 peak   153 spectrum    1 weight  0.11000E+01 volume  0.44339E-02 ppm1      7.968 ppm2      0.872 CV     1
 ASSI {  154}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      3.100     1.200     1.200 peak   154 spectrum    1 weight  0.11000E+01 volume  0.37602E-02 ppm1      7.964 ppm2      0.593 CV     1
 ASSI {  155}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.700     1.700     1.700 peak   155 spectrum    1 weight  0.11000E+01 volume  0.66998E-03 ppm1      7.524 ppm2      4.053 CV     1
 ASSI {  156}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak   156 spectrum    1 weight  0.11000E+01 volume  0.16371E-02 ppm1      7.694 ppm2      4.668 CV     1
 ASSI {  157}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.300     1.400     1.400 peak   157 spectrum    1 weight  0.11000E+01 volume  0.12123E-02 ppm1      7.695 ppm2      4.505 CV     1
 ASSI {  158}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      4.100     2.100     1.900 peak   158 spectrum    1 weight  0.11000E+01 volume  0.11012E-02 ppm1      7.694 ppm2      4.124 CV     1
 ASSI {  159}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA1 ))
      3.300     1.400     1.400 peak   159 spectrum    1 weight  0.11000E+01 volume  0.13551E-02 ppm1      7.695 ppm2      3.645 CV     1
 ASSI {  160}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.500     0.800     0.800 peak   160 spectrum    1 weight  0.11000E+01 volume  0.28171E-02 ppm1      7.694 ppm2      3.008 CV     1
 ASSI {  161}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.100     1.200     1.200 peak   161 spectrum    1 weight  0.11000E+01 volume  0.45163E-02 ppm1      7.693 ppm2      2.848 CV     1
 ASSI {  162}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.100     1.200     1.200 peak   162 spectrum    1 weight  0.11000E+01 volume  0.13760E-02 ppm1      7.692 ppm2      2.131 CV     1
 ASSI {  163}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.200     2.200     1.800 peak   163 spectrum    1 weight  0.11000E+01 volume  0.91737E-03 ppm1      7.692 ppm2      0.662 CV     1
 ASSI {  164}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   164 spectrum    1 weight  0.11000E+01 volume  0.39470E-02 ppm1      7.526 ppm2      3.794 CV     1
 ASSI {  165}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.300     2.300     1.700 peak   165 spectrum    1 weight  0.11000E+01 volume  0.27356E-03 ppm1      7.525 ppm2      3.270 CV     1
 ASSI {  166}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.000     0.500     0.500 peak   166 spectrum    1 weight  0.11000E+01 volume  0.11313E-01 ppm1      7.524 ppm2      1.912 CV     1
 ASSI {  167}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      5.300     3.500     0.700 peak   167 spectrum    1 weight  0.11000E+01 volume  0.35760E-03 ppm1      7.527 ppm2      1.479 CV     1
 ASSI {  168}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      5.400     3.600     0.600 peak   168 spectrum    1 weight  0.11000E+01 volume  0.34626E-03 ppm1      7.525 ppm2      1.186 CV     1
 ASSI {  170}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HG11))
      3.700     1.700     1.700 peak   170 spectrum    1 weight  0.11000E+01 volume  0.16106E-02 ppm1      7.522 ppm2      0.691 CV     1
 ASSI {  171}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      3.600     3.600     2.400 peak   171 spectrum    1 weight  0.11000E+01 volume  0.19250E-02 ppm1      8.915 ppm2      2.047 CV     1
 ASSI {  173}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 87   and name HA1 ))
      4.000     2.000     2.000 peak   173 spectrum    1 weight  0.11000E+01 volume  0.15631E-02 ppm1      8.916 ppm2      4.030 CV     1
 ASSI {  174}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.700     0.900     0.900 peak   174 spectrum    1 weight  0.11000E+01 volume  0.30409E-02 ppm1      8.915 ppm2      3.826 CV     1
 ASSI {  175}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.200     0.600     0.600 peak   175 spectrum    1 weight  0.11000E+01 volume  0.56517E-02 ppm1      8.915 ppm2      3.422 CV     1
 ASSI {  176}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.700     0.900     0.900 peak   176 spectrum    1 weight  0.11000E+01 volume  0.17246E-02 ppm1      8.914 ppm2      1.856 CV     1
 ASSI {  179}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.600     1.600     1.600 peak   179 spectrum    1 weight  0.11000E+01 volume  0.69912E-03 ppm1      7.065 ppm2      4.468 CV     1
 ASSI {  182}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.900     2.900     3.100 peak   182 spectrum    1 weight  0.11000E+01 volume  0.66804E-02 ppm1      7.065 ppm2      1.482 CV     1
 ASSI {  183}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      3.500     3.500     2.500 peak   183 spectrum    1 weight  0.11000E+01 volume  0.26213E-03 ppm1      7.069 ppm2      0.822 CV     1
 ASSI {  186}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      2.000     0.500     0.500 peak   186 spectrum    1 weight  0.11000E+01 volume  0.63190E-02 ppm1      8.904 ppm2      2.323 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  0.61585E-02 ppm1      8.481 ppm2      4.644 CV     1
 ASSI {  188}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.900     1.000     1.000 peak   188 spectrum    1 weight  0.11000E+01 volume  0.20043E-02 ppm1      8.482 ppm2      4.266 CV     1
 ASSI {  189}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.300     1.300     1.300 peak   189 spectrum    1 weight  0.11000E+01 volume  0.32003E-02 ppm1      8.479 ppm2      3.015 CV     1
 ASSI {  190}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.600     0.900     0.900 peak   190 spectrum    1 weight  0.11000E+01 volume  0.18464E-02 ppm1      8.480 ppm2      2.843 CV     1
 ASSI {  192}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      2.600     0.900     0.900 peak   192 spectrum    1 weight  0.11000E+01 volume  0.67230E-02 ppm1      8.478 ppm2      1.852 CV     1
 ASSI {  193}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      2.800     1.000     1.000 peak   193 spectrum    1 weight  0.11000E+01 volume  0.12429E-02 ppm1      7.857 ppm2      2.065 CV     1
 ASSI {  195}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.100     1.200     1.200 peak   195 spectrum    1 weight  0.11000E+01 volume  0.11573E-02 ppm1      7.857 ppm2      3.532 CV     1
 ASSI {  197}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.500     0.800     0.800 peak   197 spectrum    1 weight  0.11000E+01 volume  0.27034E-02 ppm1      7.857 ppm2      0.873 CV     1
 ASSI {  198}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      3.200     1.300     1.300 peak   198 spectrum    1 weight  0.11000E+01 volume  0.27879E-02 ppm1      7.856 ppm2      0.607 CV     1
 ASSI {  200}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak   200 spectrum    1 weight  0.11000E+01 volume  0.19317E-02 ppm1      8.653 ppm2      0.845 CV     1
 ASSI {  201}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.900     1.000     1.000 peak   201 spectrum    1 weight  0.11000E+01 volume  0.98736E-03 ppm1      8.653 ppm2      1.865 CV     1
 ASSI {  202}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB1 ))
      2.000     0.500     0.500 peak   202 spectrum    1 weight  0.11000E+01 volume  0.74937E-02 ppm1      8.656 ppm2      1.499 CV     1
 ASSI {  204}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.700     0.900     0.900 peak   204 spectrum    1 weight  0.11000E+01 volume  0.42340E-02 ppm1      8.440 ppm2      4.044 CV     1
 ASSI {  205}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.200     0.600     0.600 peak   205 spectrum    1 weight  0.11000E+01 volume  0.35559E-02 ppm1      8.438 ppm2      2.593 CV     1
 ASSI {  206}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.100     1.200     1.200 peak   206 spectrum    1 weight  0.11000E+01 volume  0.64427E-02 ppm1      8.439 ppm2      1.795 CV     1
 ASSI {  207}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      5.500     3.700     0.500 peak   207 spectrum    1 weight  0.11000E+01 volume  0.14736E-03 ppm1      8.437 ppm2      1.534 CV     1
 ASSI {  209}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.200     3.400     0.800 peak   209 spectrum    1 weight  0.11000E+01 volume  0.13902E-03 ppm1      8.435 ppm2      0.493 CV     1
 ASSI {  211}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG12))
      2.800     1.000     1.000 peak   211 spectrum    1 weight  0.11000E+01 volume  0.86494E-02 ppm1      7.782 ppm2      1.923 CV     1
 ASSI {  212}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      4.300     2.300     1.700 peak   212 spectrum    1 weight  0.11000E+01 volume  0.34728E-03 ppm1      7.782 ppm2      1.141 CV     1
 ASSI {  213}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      2.800     2.800     3.200 peak   213 spectrum    1 weight  0.11000E+01 volume  0.37819E-02 ppm1      7.782 ppm2      0.600 CV     1
 ASSI {  214}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      4.000     2.000     2.000 peak   214 spectrum    1 weight  0.11000E+01 volume  0.46063E-03 ppm1      7.864 ppm2      4.138 CV     1
 ASSI {  216}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 132  and name HG2 ))
      4.000     2.000     2.000 peak   216 spectrum    1 weight  0.11000E+01 volume  0.12940E-02 ppm1      7.862 ppm2      1.802 CV     1
 ASSI {  217}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD2 ))
      2.000     0.500     0.500 peak   217 spectrum    1 weight  0.11000E+01 volume  0.60513E-02 ppm1      7.863 ppm2      1.471 CV     1
 ASSI {  220}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.400     1.500     1.500 peak   220 spectrum    1 weight  0.11000E+01 volume  0.20410E-02 ppm1      7.701 ppm2      1.493 CV     1
 ASSI {  221}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      2.900     1.000     1.000 peak   221 spectrum    1 weight  0.11000E+01 volume  0.22472E-02 ppm1      7.704 ppm2      0.975 CV     1
 ASSI {  222}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HA2 ))
      2.700     0.900     0.900 peak   222 spectrum    1 weight  0.11000E+01 volume  0.34929E-02 ppm1      7.562 ppm2      4.206 CV     1
 ASSI {  226}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.200     1.200 peak   226 spectrum    1 weight  0.11000E+01 volume  0.13653E-02 ppm1      7.862 ppm2      4.480 CV     1
 ASSI {  227}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.800     1.000     1.000 peak   227 spectrum    1 weight  0.11000E+01 volume  0.28393E-02 ppm1      7.913 ppm2      4.146 CV     1
 ASSI {  229}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.300     0.600     0.600 peak   229 spectrum    1 weight  0.11000E+01 volume  0.81649E-02 ppm1      7.912 ppm2      4.651 CV     1
 ASSI {  230}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.900     3.000     1.100 peak   230 spectrum    1 weight  0.11000E+01 volume  0.43841E-03 ppm1      7.906 ppm2      2.648 CV     1
 ASSI {  231}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.400     0.700     0.700 peak   231 spectrum    1 weight  0.11000E+01 volume  0.60261E-02 ppm1      7.908 ppm2      2.076 CV     1
 ASSI {  232}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.600     0.800     0.800 peak   232 spectrum    1 weight  0.11000E+01 volume  0.64480E-02 ppm1      7.909 ppm2      0.912 CV     1
 ASSI {  233}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.400     2.500     1.600 peak   233 spectrum    1 weight  0.11000E+01 volume  0.35165E-03 ppm1      9.423 ppm2      2.205 CV     1
 ASSI {  234}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.800     1.800     1.800 peak   234 spectrum    1 weight  0.11000E+01 volume  0.31909E-03 ppm1      9.419 ppm2      1.542 CV     1
 ASSI {  235}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.300     1.300     1.300 peak   235 spectrum    1 weight  0.11000E+01 volume  0.90399E-03 ppm1      9.416 ppm2      4.239 CV     1
 ASSI {  236}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.11000E+01 volume  0.26298E-02 ppm1      9.420 ppm2      3.214 CV     1
 ASSI {  237}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.200     3.200     2.800 peak   237 spectrum    1 weight  0.11000E+01 volume  0.44194E-03 ppm1      9.421 ppm2      1.854 CV     1
 ASSI {  238}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.400     0.700     0.700 peak   238 spectrum    1 weight  0.11000E+01 volume  0.45024E-02 ppm1      8.804 ppm2      3.944 CV     1
 ASSI {  239}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.300     0.600     0.600 peak   239 spectrum    1 weight  0.11000E+01 volume  0.73128E-02 ppm1      8.805 ppm2      1.806 CV     1
 ASSI {  240}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.200     0.600     0.600 peak   240 spectrum    1 weight  0.11000E+01 volume  0.62768E-02 ppm1      8.805 ppm2      1.177 CV     1
 ASSI {  242}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.900     1.000     1.000 peak   242 spectrum    1 weight  0.11000E+01 volume  0.16640E-02 ppm1      8.174 ppm2      1.972 CV     1
 ASSI {  243}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      2.200     0.600     0.600 peak   243 spectrum    1 weight  0.11000E+01 volume  0.85617E-02 ppm1      8.175 ppm2      1.188 CV     1
 ASSI {  244}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.300     2.300     1.700 peak   244 spectrum    1 weight  0.11000E+01 volume  0.11655E-02 ppm1      8.175 ppm2      0.665 CV     1
 ASSI {  245}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.300     1.300     1.300 peak   245 spectrum    1 weight  0.11000E+01 volume  0.15582E-02 ppm1      8.172 ppm2      4.000 CV     1
 ASSI {  247}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      5.000     3.200     1.000 peak   247 spectrum    1 weight  0.11000E+01 volume  0.41444E-03 ppm1      8.172 ppm2      1.781 CV     1
 ASSI {  249}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.600     0.800     0.800 peak   249 spectrum    1 weight  0.11000E+01 volume  0.26003E-02 ppm1      8.393 ppm2      3.886 CV     1
 ASSI {  250}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.400     1.500     1.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.13428E-02 ppm1      8.392 ppm2      2.429 CV     1
 ASSI {  252}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      4.600     2.700     1.400 peak   252 spectrum    1 weight  0.11000E+01 volume  0.41624E-03 ppm1      8.389 ppm2      1.962 CV     1
 ASSI {  254}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.100     1.200     1.200 peak   254 spectrum    1 weight  0.11000E+01 volume  0.15504E-02 ppm1      7.795 ppm2      3.739 CV     1
 ASSI {  255}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      2.800     1.000     1.000 peak   255 spectrum    1 weight  0.11000E+01 volume  0.23176E-02 ppm1      7.795 ppm2      2.536 CV     1
 ASSI {  257}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.800     1.800     1.800 peak   257 spectrum    1 weight  0.11000E+01 volume  0.10201E-02 ppm1      7.795 ppm2      1.445 CV     1
 ASSI {  259}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.700     0.900     0.900 peak   259 spectrum    1 weight  0.11000E+01 volume  0.38469E-02 ppm1      7.560 ppm2      3.992 CV     1
 ASSI {  261}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.900     1.100     1.100 peak   261 spectrum    1 weight  0.11000E+01 volume  0.54620E-02 ppm1      7.560 ppm2      1.971 CV     1
 ASSI {  264}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.300     1.300     1.300 peak   264 spectrum    1 weight  0.11000E+01 volume  0.32851E-02 ppm1      7.558 ppm2      0.849 CV     1
 ASSI {  267}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      4.300     2.400     1.700 peak   267 spectrum    1 weight  0.11000E+01 volume  0.93425E-03 ppm1      8.270 ppm2      3.269 CV     1
 ASSI {  268}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      3.300     1.400     1.400 peak   268 spectrum    1 weight  0.11000E+01 volume  0.31856E-02 ppm1      8.271 ppm2      0.773 CV     1
 ASSI {  272}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.600     1.700     1.700 peak   272 spectrum    1 weight  0.11000E+01 volume  0.13258E-02 ppm1      8.272 ppm2      1.135 CV     1
 ASSI {  273}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.500     0.800     0.800 peak   273 spectrum    1 weight  0.11000E+01 volume  0.43316E-02 ppm1      8.087 ppm2      3.767 CV     1
 ASSI {  274}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB  ))
      2.300     0.600     0.600 peak   274 spectrum    1 weight  0.11000E+01 volume  0.67061E-02 ppm1      8.090 ppm2      2.044 CV     1
 ASSI {  275}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HD1 ))
      3.300     3.300     2.700 peak   275 spectrum    1 weight  0.11000E+01 volume  0.38683E-03 ppm1      8.087 ppm2      1.680 CV     1
 ASSI {  276}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 115  and name HG2%)
      2.100     0.500     0.500 peak   276 spectrum    1 weight  0.11000E+01 volume  0.10473E-01 ppm1      8.092 ppm2      0.690 CV     1
 ASSI {  282}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.000     1.100     1.100 peak   282 spectrum    1 weight  0.11000E+01 volume  0.18716E-02 ppm1      7.232 ppm2      2.180 CV     1
 ASSI {  284}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.800     1.000     1.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.14940E-02 ppm1      7.552 ppm2      2.840 CV     1
 ASSI {  287}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      2.500     0.800     0.800 peak   287 spectrum    1 weight  0.11000E+01 volume  0.44212E-02 ppm1      7.552 ppm2      1.305 CV     1
 ASSI {  289}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.400     3.400     2.600 peak   289 spectrum    1 weight  0.11000E+01 volume  0.30999E-02 ppm1      7.496 ppm2      1.504 CV     1
 ASSI {  291}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      4.100     2.100     1.900 peak   291 spectrum    1 weight  0.11000E+01 volume  0.75078E-03 ppm1      7.492 ppm2      3.757 CV     1
 ASSI {  292}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.800     1.000     1.000 peak   292 spectrum    1 weight  0.11000E+01 volume  0.54300E-02 ppm1      7.489 ppm2      1.704 CV     1
 ASSI {  295}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.200     1.300     1.300 peak   295 spectrum    1 weight  0.11000E+01 volume  0.11776E-02 ppm1      9.231 ppm2     -0.017 CV     1
 ASSI {  296}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.200     1.300     1.300 peak   296 spectrum    1 weight  0.11000E+01 volume  0.31192E-02 ppm1      9.227 ppm2      1.751 CV     1
 ASSI {  297}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      1.900     0.400     0.400 peak   297 spectrum    1 weight  0.11000E+01 volume  0.58583E-02 ppm1      9.232 ppm2      1.489 CV     1
 ASSI {  299}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.600     1.600     1.600 peak   299 spectrum    1 weight  0.11000E+01 volume  0.22907E-02 ppm1      7.295 ppm2      2.905 CV     1
 ASSI {  303}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      3.200     1.300     1.300 peak   303 spectrum    1 weight  0.11000E+01 volume  0.17419E-02 ppm1      7.291 ppm2      1.755 CV     1
 ASSI {  304}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HG2 ))
      4.600     2.700     1.400 peak   304 spectrum    1 weight  0.11000E+01 volume  0.24540E-03 ppm1      7.295 ppm2      1.356 CV     1
 ASSI {  305}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      4.300     2.300     1.700 peak   305 spectrum    1 weight  0.11000E+01 volume  0.36337E-03 ppm1      7.169 ppm2      4.672 CV     1
 ASSI {  307}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.200     0.600     0.600 peak   307 spectrum    1 weight  0.11000E+01 volume  0.70892E-02 ppm1      7.171 ppm2      2.000 CV     1
 ASSI {  308}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HD2 ))
      3.200     1.300     1.300 peak   308 spectrum    1 weight  0.11000E+01 volume  0.52098E-02 ppm1      7.167 ppm2      1.709 CV     1
 ASSI {  309}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HG2 ))
      2.700     0.900     0.900 peak   309 spectrum    1 weight  0.11000E+01 volume  0.32085E-02 ppm1      7.173 ppm2      1.181 CV     1
 ASSI {  310}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.500     0.800     0.800 peak   310 spectrum    1 weight  0.11000E+01 volume  0.44112E-02 ppm1      8.512 ppm2      3.267 CV     1
 ASSI {  312}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      3.300     1.400     1.400 peak   312 spectrum    1 weight  0.11000E+01 volume  0.27291E-02 ppm1      8.508 ppm2      2.581 CV     1
 ASSI {  313}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.700     1.700     1.700 peak   313 spectrum    1 weight  0.11000E+01 volume  0.11288E-02 ppm1      8.513 ppm2      2.063 CV     1
 ASSI {  314}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.800     1.000     1.000 peak   314 spectrum    1 weight  0.11000E+01 volume  0.23937E-02 ppm1      8.511 ppm2      1.704 CV     1
 ASSI {  317}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.900     1.900     1.900 peak   317 spectrum    1 weight  0.11000E+01 volume  0.13321E-02 ppm1      7.613 ppm2      3.609 CV     1
 ASSI {  318}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.600     1.600     1.600 peak   318 spectrum    1 weight  0.11000E+01 volume  0.96873E-03 ppm1      7.609 ppm2      3.436 CV     1
 ASSI {  320}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HG2 ))
      3.800     3.800     2.200 peak   320 spectrum    1 weight  0.11000E+01 volume  0.13852E-02 ppm1      7.608 ppm2      1.646 CV     1
 ASSI {  321}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG2 ))
      4.200     2.200     1.800 peak   321 spectrum    1 weight  0.11000E+01 volume  0.18679E-02 ppm1      7.067 ppm2      2.442 CV     1
 ASSI {  325}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.200     0.600     0.600 peak   325 spectrum    1 weight  0.11000E+01 volume  0.61469E-02 ppm1      7.070 ppm2      2.206 CV     1
 ASSI {  326}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.400     1.400 peak   326 spectrum    1 weight  0.11000E+01 volume  0.11466E-02 ppm1      7.068 ppm2      3.995 CV     1
 ASSI {  327}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
      3.700     1.700     1.700 peak   327 spectrum    1 weight  0.11000E+01 volume  0.15336E-02 ppm1      7.070 ppm2      1.959 CV     1
 ASSI {  328}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.600     0.800     0.800 peak   328 spectrum    1 weight  0.11000E+01 volume  0.43895E-02 ppm1      8.824 ppm2      4.089 CV     1
 ASSI {  329}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.000     1.100     1.100 peak   329 spectrum    1 weight  0.11000E+01 volume  0.20973E-02 ppm1      8.822 ppm2      2.242 CV     1
 ASSI {  331}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      3.400     1.400     1.400 peak   331 spectrum    1 weight  0.11000E+01 volume  0.35174E-02 ppm1      7.608 ppm2      1.389 CV     1
 ASSI {  332}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.800     1.800     1.800 peak   332 spectrum    1 weight  0.11000E+01 volume  0.65193E-03 ppm1      7.610 ppm2      4.517 CV     1
 ASSI {  334}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.500     1.500     1.500 peak   334 spectrum    1 weight  0.11000E+01 volume  0.30500E-02 ppm1      7.609 ppm2      1.953 CV     1
 ASSI {  335}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   335 spectrum    1 weight  0.11000E+01 volume  0.33363E-02 ppm1      7.900 ppm2      4.540 CV     1
 ASSI {  336}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      5.100     3.300     0.900 peak   336 spectrum    1 weight  0.11000E+01 volume  0.69403E-03 ppm1      7.903 ppm2      3.885 CV     1
 ASSI {  339}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.100     1.200     1.200 peak   339 spectrum    1 weight  0.11000E+01 volume  0.13552E-02 ppm1      7.901 ppm2      2.336 CV     1
 ASSI {  340}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      3.000     1.100     1.100 peak   340 spectrum    1 weight  0.11000E+01 volume  0.20056E-02 ppm1      7.901 ppm2      1.811 CV     1
 ASSI {  342}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 95   and name HG1%)
      3.400     1.400     1.400 peak   342 spectrum    1 weight  0.11000E+01 volume  0.14301E-02 ppm1      7.899 ppm2      0.927 CV     1
 ASSI {  343}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      4.900     3.000     1.100 peak   343 spectrum    1 weight  0.11000E+01 volume  0.88483E-03 ppm1      7.899 ppm2      1.390 CV     1
 ASSI {  344}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak   344 spectrum    1 weight  0.11000E+01 volume  0.46512E-02 ppm1      7.266 ppm2      3.793 CV     1
 ASSI {  346}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.200     1.300     1.300 peak   346 spectrum    1 weight  0.11000E+01 volume  0.14279E-02 ppm1      7.727 ppm2      4.559 CV     1
 ASSI {  347}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak   347 spectrum    1 weight  0.11000E+01 volume  0.11463E-02 ppm1      7.727 ppm2      3.985 CV     1
 ASSI {  348}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.000     1.100     1.100 peak   348 spectrum    1 weight  0.11000E+01 volume  0.55401E-02 ppm1      7.726 ppm2      1.182 CV     1
 ASSI {  350}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.600     0.800     0.800 peak   350 spectrum    1 weight  0.11000E+01 volume  0.35739E-02 ppm1      7.731 ppm2      2.302 CV     1
 ASSI {  353}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      4.300     2.400     1.700 peak   353 spectrum    1 weight  0.11000E+01 volume  0.41536E-03 ppm1     10.727 ppm2      3.898 CV     1
 ASSI {  354}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      2.600     0.900     0.900 peak   354 spectrum    1 weight  0.11000E+01 volume  0.25149E-02 ppm1     10.722 ppm2      4.366 CV     1
 ASSI {  355}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.200     1.300     1.300 peak   355 spectrum    1 weight  0.11000E+01 volume  0.25377E-02 ppm1     10.731 ppm2      4.098 CV     1
 ASSI {  357}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.000     2.000     2.000 peak   357 spectrum    1 weight  0.11000E+01 volume  0.50032E-03 ppm1      7.462 ppm2      0.667 CV     1
 ASSI {  358}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB2 ))
      3.500     1.600     1.600 peak   358 spectrum    1 weight  0.11000E+01 volume  0.59470E-03 ppm1      7.663 ppm2      3.112 CV     1
 ASSI {  360}
   (( segid "    " and resid 64   and name HD21))
   (  segid "    " and resid 63   and name HG1%)
      3.700     1.700     1.700 peak   360 spectrum    1 weight  0.11000E+01 volume  0.71523E-03 ppm1      7.663 ppm2      0.926 CV     1
 ASSI {  361}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.700     0.900     0.900 peak   361 spectrum    1 weight  0.11000E+01 volume  0.40340E-02 ppm1      7.464 ppm2      4.612 CV     1
 ASSI {  362}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      3.100     1.200     1.200 peak   362 spectrum    1 weight  0.11000E+01 volume  0.15452E-02 ppm1      7.462 ppm2      4.058 CV     1
 ASSI {  363}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      2.800     1.000     1.000 peak   363 spectrum    1 weight  0.11000E+01 volume  0.92203E-02 ppm1      7.462 ppm2      2.335 CV     1
 ASSI {  364}
   (( segid "    " and resid 64   and name HD22))
   (  segid "    " and resid 63   and name HG2%)
      3.500     3.500     2.500 peak   364 spectrum    1 weight  0.11000E+01 volume  0.25648E-03 ppm1      6.934 ppm2      0.926 CV     1
 ASSI {  365}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB2 ))
      5.300     3.500     0.700 peak   365 spectrum    1 weight  0.11000E+01 volume  0.30165E-03 ppm1      6.932 ppm2      3.118 CV     1
 ASSI {  366}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB1 ))
      4.600     2.600     1.400 peak   366 spectrum    1 weight  0.11000E+01 volume  0.81223E-03 ppm1      6.933 ppm2      2.820 CV     1
 ASSI {  368}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.300     0.600     0.600 peak   368 spectrum    1 weight  0.11000E+01 volume  0.94182E-02 ppm1      7.275 ppm2      3.950 CV     1
 ASSI {  372}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.400     1.400 peak   372 spectrum    1 weight  0.11000E+01 volume  0.11092E-02 ppm1      7.275 ppm2      2.384 CV     1
 ASSI {  373}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.000     1.100     1.100 peak   373 spectrum    1 weight  0.11000E+01 volume  0.19691E-02 ppm1      9.210 ppm2      4.122 CV     1
 ASSI {  374}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.700     2.800     1.300 peak   374 spectrum    1 weight  0.11000E+01 volume  0.57259E-03 ppm1      9.213 ppm2      1.445 CV     1
 ASSI {  375}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.500     0.800     0.800 peak   375 spectrum    1 weight  0.11000E+01 volume  0.43002E-02 ppm1      9.209 ppm2      3.868 CV     1
 ASSI {  377}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.400     1.500     1.500 peak   377 spectrum    1 weight  0.11000E+01 volume  0.27917E-02 ppm1      9.210 ppm2      1.849 CV     1
 ASSI {  378}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 83   and name HB2 ))
      3.400     1.500     1.500 peak   378 spectrum    1 weight  0.11000E+01 volume  0.20650E-02 ppm1      7.769 ppm2      2.964 CV     1
 ASSI {  379}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 83   and name HB2 ))
      4.400     2.400     1.600 peak   379 spectrum    1 weight  0.11000E+01 volume  0.11213E-02 ppm1      7.137 ppm2      2.944 CV     1
 ASSI {  382}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HD2 ))
      3.700     1.700     1.700 peak   382 spectrum    1 weight  0.11000E+01 volume  0.99842E-03 ppm1      7.789 ppm2      1.703 CV     1
 ASSI {  383}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG1 ))
      3.300     1.300     1.300 peak   383 spectrum    1 weight  0.11000E+01 volume  0.48224E-02 ppm1      7.787 ppm2      1.421 CV     1
 ASSI {  384}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      4.400     4.400     1.600 peak   384 spectrum    1 weight  0.11000E+01 volume  0.54004E-03 ppm1      7.787 ppm2      0.870 CV     1
 ASSI {  385}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     1.000     1.000 peak   385 spectrum    1 weight  0.11000E+01 volume  0.35622E-02 ppm1      7.788 ppm2      4.085 CV     1
 ASSI {  386}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      3.700     1.700     1.700 peak   386 spectrum    1 weight  0.11000E+01 volume  0.25979E-02 ppm1      7.785 ppm2      2.021 CV     1
 ASSI {  388}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.200     1.300     1.300 peak   388 spectrum    1 weight  0.11000E+01 volume  0.18512E-02 ppm1      7.503 ppm2      3.839 CV     1
 ASSI {  389}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.100     1.200     1.200 peak   389 spectrum    1 weight  0.11000E+01 volume  0.14439E-02 ppm1      7.502 ppm2      2.018 CV     1
 ASSI {  390}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.700     3.700     2.300 peak   390 spectrum    1 weight  0.11000E+01 volume  0.16652E-02 ppm1      7.497 ppm2      0.881 CV     1
 ASSI {  391}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.200     0.600     0.600 peak   391 spectrum    1 weight  0.11000E+01 volume  0.49062E-02 ppm1      7.913 ppm2      3.403 CV     1
 ASSI {  392}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak   392 spectrum    1 weight  0.11000E+01 volume  0.13835E-02 ppm1      7.915 ppm2      4.624 CV     1
 ASSI {  394}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.200     1.300     1.300 peak   394 spectrum    1 weight  0.11000E+01 volume  0.47696E-02 ppm1      7.916 ppm2      2.898 CV     1
 ASSI {  395}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HG2%)
      4.900     3.000     1.100 peak   395 spectrum    1 weight  0.11000E+01 volume  0.31975E-03 ppm1      7.913 ppm2      1.489 CV     1
 ASSI {  396}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.300     1.300     1.300 peak   396 spectrum    1 weight  0.11000E+01 volume  0.11034E-02 ppm1      8.080 ppm2      4.638 CV     1
 ASSI {  397}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.300     1.400     1.400 peak   397 spectrum    1 weight  0.11000E+01 volume  0.89298E-03 ppm1      8.077 ppm2      3.969 CV     1
 ASSI {  398}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak   398 spectrum    1 weight  0.11000E+01 volume  0.11736E-02 ppm1      8.259 ppm2      4.564 CV     1
 ASSI {  399}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      2.800     1.000     1.000 peak   399 spectrum    1 weight  0.11000E+01 volume  0.23543E-02 ppm1      8.262 ppm2      1.819 CV     1
 ASSI {  401}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.100     2.100     1.900 peak   401 spectrum    1 weight  0.11000E+01 volume  0.13931E-02 ppm1      8.263 ppm2     -0.025 CV     1
 ASSI {  402}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      4.400     2.400     1.600 peak   402 spectrum    1 weight  0.11000E+01 volume  0.19738E-03 ppm1      8.261 ppm2      2.848 CV     1
 ASSI {  404}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.000     0.500     0.500 peak   404 spectrum    1 weight  0.11000E+01 volume  0.12479E-01 ppm1      7.864 ppm2      3.975 CV     1
 ASSI {  405}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      3.800     1.800     1.800 peak   405 spectrum    1 weight  0.11000E+01 volume  0.21844E-02 ppm1      7.861 ppm2      3.442 CV     1
 ASSI {  406}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.700     0.900     0.900 peak   406 spectrum    1 weight  0.11000E+01 volume  0.21499E-02 ppm1      7.863 ppm2      3.080 CV     1
 ASSI {  408}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.800     1.000     1.000 peak   408 spectrum    1 weight  0.11000E+01 volume  0.20351E-02 ppm1      9.310 ppm2      4.553 CV     1
 ASSI {  410}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      4.400     2.400     1.600 peak   410 spectrum    1 weight  0.11000E+01 volume  0.13421E-02 ppm1      9.311 ppm2      1.328 CV     1
 ASSI {  412}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.900     1.900     1.900 peak   412 spectrum    1 weight  0.11000E+01 volume  0.38605E-03 ppm1      7.843 ppm2      4.513 CV     1
 ASSI {  413}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA2 ))
      2.400     0.700     0.700 peak   413 spectrum    1 weight  0.11000E+01 volume  0.65150E-02 ppm1      7.842 ppm2      4.128 CV     1
 ASSI {  414}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.500     1.500     1.500 peak   414 spectrum    1 weight  0.11000E+01 volume  0.96941E-03 ppm1      7.842 ppm2      2.163 CV     1
 ASSI {  415}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      2.200     0.600     0.600 peak   415 spectrum    1 weight  0.11000E+01 volume  0.10304E-01 ppm1      8.427 ppm2      4.098 CV     1
 ASSI {  416}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA1 ))
      2.000     0.500     0.500 peak   416 spectrum    1 weight  0.11000E+01 volume  0.96073E-02 ppm1      8.429 ppm2      3.983 CV     1
 ASSI {  417}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.800     1.800     1.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.46396E-03 ppm1      8.427 ppm2      3.217 CV     1
 ASSI {  418}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.400     2.400     1.600 peak   418 spectrum    1 weight  0.11000E+01 volume  0.25773E-03 ppm1      8.425 ppm2      2.862 CV     1
 ASSI {  419}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.700     1.700     1.700 peak   419 spectrum    1 weight  0.11000E+01 volume  0.22555E-03 ppm1      8.430 ppm2      0.860 CV     1
 ASSI {  420}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      5.000     5.000     1.000 peak   420 spectrum    1 weight  0.11000E+01 volume  0.24566E-03 ppm1      9.118 ppm2      0.497 CV     1
 ASSI {  423}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      5.000     3.200     1.000 peak   423 spectrum    1 weight  0.11000E+01 volume  0.43300E-03 ppm1      9.115 ppm2      5.925 CV     1
 ASSI {  424}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   424 spectrum    1 weight  0.11000E+01 volume  0.24273E-02 ppm1      9.113 ppm2      7.247 CV     1
 ASSI {  426}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      5.200     3.300     0.800 peak   426 spectrum    1 weight  0.11000E+01 volume  0.29103E-03 ppm1      9.115 ppm2      7.603 CV     1
 ASSI {  428}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      4.900     3.000     1.100 peak   428 spectrum    1 weight  0.11000E+01 volume  0.37888E-03 ppm1      8.471 ppm2      7.901 CV     1
 ASSI {  429}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.500     0.800     0.800 peak   429 spectrum    1 weight  0.11000E+01 volume  0.47923E-02 ppm1      8.472 ppm2      2.028 CV     1
 ASSI {  430}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      4.500     2.600     1.500 peak   430 spectrum    1 weight  0.11000E+01 volume  0.59878E-03 ppm1      7.907 ppm2      8.482 CV     1
 ASSI {  431}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      6.000     5.800     0.000 peak   431 spectrum    1 weight  0.11000E+01 volume  0.36121E-04 ppm1      9.421 ppm2     -0.047 CV     1
 ASSI {  432}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     4.900     0.000 peak   432 spectrum    1 weight  0.11000E+01 volume  0.70693E-04 ppm1      9.420 ppm2      0.882 CV     1
 ASSI {  433}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.200     1.200 peak   433 spectrum    1 weight  0.11000E+01 volume  0.55348E-03 ppm1      9.421 ppm2      2.430 CV     1
 ASSI {  434}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.600     0.800     0.800 peak   434 spectrum    1 weight  0.11000E+01 volume  0.30048E-02 ppm1      9.421 ppm2      3.006 CV     1
 ASSI {  435}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.600     1.600     1.600 peak   435 spectrum    1 weight  0.11000E+01 volume  0.88701E-03 ppm1      9.419 ppm2      4.028 CV     1
 ASSI {  436}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      5.400     3.700     0.600 peak   436 spectrum    1 weight  0.11000E+01 volume  0.15049E-03 ppm1      9.413 ppm2      5.803 CV     1
 ASSI {  438}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.800     2.800     1.200 peak   438 spectrum    1 weight  0.11000E+01 volume  0.63753E-03 ppm1      9.419 ppm2      7.594 CV     1
 ASSI {  439}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.900     1.100     1.100 peak   439 spectrum    1 weight  0.11000E+01 volume  0.16223E-02 ppm1      9.421 ppm2      8.073 CV     1
 ASSI {  442}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     6.000     0.000 peak   442 spectrum    1 weight  0.11000E+01 volume  0.66624E-04 ppm1      8.811 ppm2      0.498 CV     1
 ASSI {  447}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.700     2.700     1.300 peak   447 spectrum    1 weight  0.11000E+01 volume  0.17578E-03 ppm1      8.805 ppm2      7.539 CV     1
 ASSI {  450}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.500     0.800     0.800 peak   450 spectrum    1 weight  0.11000E+01 volume  0.25941E-02 ppm1      8.170 ppm2      7.555 CV     1
 ASSI {  451}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      4.500     2.500     1.500 peak   451 spectrum    1 weight  0.11000E+01 volume  0.22336E-03 ppm1      8.173 ppm2      3.477 CV     1
 ASSI {  452}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.100     2.100     1.900 peak   452 spectrum    1 weight  0.11000E+01 volume  0.16212E-02 ppm1      8.172 ppm2      0.857 CV     1
 ASSI {  453}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak   453 spectrum    1 weight  0.11000E+01 volume  0.33311E-02 ppm1      8.395 ppm2     10.727 CV     1
 ASSI {  454}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      4.700     2.700     1.300 peak   454 spectrum    1 weight  0.11000E+01 volume  0.46243E-03 ppm1      8.393 ppm2      8.094 CV     1
 ASSI {  455}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      5.300     3.500     0.700 peak   455 spectrum    1 weight  0.11000E+01 volume  0.21464E-03 ppm1      8.385 ppm2      7.900 CV     1
 ASSI {  456}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.100     1.200     1.200 peak   456 spectrum    1 weight  0.11000E+01 volume  0.16481E-02 ppm1      8.396 ppm2      7.598 CV     1
 ASSI {  458}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      6.000     5.100     0.000 peak   458 spectrum    1 weight  0.11000E+01 volume  0.25641E-03 ppm1      8.391 ppm2      4.097 CV     1
 ASSI {  461}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.700     5.700     0.300 peak   461 spectrum    1 weight  0.11000E+01 volume  0.23437E-03 ppm1      7.792 ppm2      7.127 CV     1
 ASSI {  462}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.300     2.400     1.700 peak   462 spectrum    1 weight  0.11000E+01 volume  0.31118E-03 ppm1      7.795 ppm2      4.518 CV     1
 ASSI {  463}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      4.700     2.800     1.300 peak   463 spectrum    1 weight  0.11000E+01 volume  0.41614E-03 ppm1      7.793 ppm2      1.807 CV     1
 ASSI {  464}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.700     4.700     1.300 peak   464 spectrum    1 weight  0.11000E+01 volume  0.40722E-03 ppm1      7.794 ppm2      0.667 CV     1
 ASSI {  465}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      6.000     4.800     0.000 peak   465 spectrum    1 weight  0.11000E+01 volume  0.31927E-04 ppm1      7.559 ppm2      8.923 CV     1
 ASSI {  467}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HG2 ))
      4.500     2.600     1.500 peak   467 spectrum    1 weight  0.11000E+01 volume  0.32535E-03 ppm1      7.564 ppm2      1.605 CV     1
 ASSI {  473}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      5.200     3.400     0.800 peak   473 spectrum    1 weight  0.11000E+01 volume  0.10338E-03 ppm1      8.272 ppm2      6.247 CV     1
 ASSI {  474}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      6.000     5.900     0.000 peak   474 spectrum    1 weight  0.11000E+01 volume  0.62506E-04 ppm1      8.094 ppm2      4.518 CV     1
 ASSI {  475}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      4.700     2.800     1.300 peak   475 spectrum    1 weight  0.11000E+01 volume  0.20943E-03 ppm1      8.091 ppm2      4.090 CV     1
 ASSI {  476}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HE1 ))
      4.300     2.300     1.700 peak   476 spectrum    1 weight  0.11000E+01 volume  0.75344E-04 ppm1      8.091 ppm2      3.005 CV     1
 ASSI {  478}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.800     2.800     1.200 peak   478 spectrum    1 weight  0.11000E+01 volume  0.13803E-03 ppm1      8.086 ppm2      1.458 CV     1
 ASSI {  480}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.900     2.900     1.100 peak   480 spectrum    1 weight  0.11000E+01 volume  0.18376E-03 ppm1      7.228 ppm2      9.588 CV     1
 ASSI {  483}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      4.000     2.000     2.000 peak   483 spectrum    1 weight  0.11000E+01 volume  0.25636E-03 ppm1      7.228 ppm2      4.755 CV     1
 ASSI {  484}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      6.000     5.000     0.000 peak   484 spectrum    1 weight  0.11000E+01 volume  0.41485E-04 ppm1      7.228 ppm2      4.502 CV     1
 ASSI {  485}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      4.100     2.100     1.900 peak   485 spectrum    1 weight  0.11000E+01 volume  0.37148E-03 ppm1      7.233 ppm2      4.147 CV     1
 ASSI {  486}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      5.500     3.700     0.500 peak   486 spectrum    1 weight  0.11000E+01 volume  0.22626E-03 ppm1      7.236 ppm2      3.268 CV     1
 ASSI {  487}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.900     2.900     1.100 peak   487 spectrum    1 weight  0.11000E+01 volume  0.38284E-03 ppm1      7.229 ppm2      3.105 CV     1
 ASSI {  491}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      5.100     3.200     0.900 peak   491 spectrum    1 weight  0.11000E+01 volume  0.19741E-03 ppm1      7.553 ppm2      7.120 CV     1
 ASSI {  493}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.000     1.200     1.200 peak   493 spectrum    1 weight  0.11000E+01 volume  0.11918E-02 ppm1      7.553 ppm2      4.675 CV     1
 ASSI {  494}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.400     5.400     0.600 peak   494 spectrum    1 weight  0.11000E+01 volume  0.17789E-03 ppm1      7.553 ppm2      0.456 CV     1
 ASSI {  495}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.900     3.000     1.100 peak   495 spectrum    1 weight  0.11000E+01 volume  0.22476E-03 ppm1      7.495 ppm2      9.231 CV     1
 ASSI {  496}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.500     0.800     0.800 peak   496 spectrum    1 weight  0.11000E+01 volume  0.43749E-02 ppm1      7.491 ppm2      8.733 CV     1
 ASSI {  497}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.600     3.900     0.400 peak   497 spectrum    1 weight  0.11000E+01 volume  0.22110E-03 ppm1      7.493 ppm2      5.600 CV     1
 ASSI {  498}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.000     1.200     1.200 peak   498 spectrum    1 weight  0.11000E+01 volume  0.11496E-02 ppm1      7.488 ppm2      5.397 CV     1
 ASSI {  499}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      4.800     2.900     1.200 peak   499 spectrum    1 weight  0.11000E+01 volume  0.99468E-04 ppm1      7.493 ppm2      3.109 CV     1
 ASSI {  500}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      4.200     2.200     1.800 peak   500 spectrum    1 weight  0.11000E+01 volume  0.44085E-03 ppm1      7.485 ppm2      1.937 CV     1
 ASSI {  502}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 68   and name HG1 ))
      5.100     3.300     0.900 peak   502 spectrum    1 weight  0.11000E+01 volume  0.14075E-03 ppm1      8.146 ppm2      5.403 CV     1
 ASSI {  503}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 70   and name HA  ))
      4.600     2.600     1.400 peak   503 spectrum    1 weight  0.11000E+01 volume  0.62540E-03 ppm1      8.152 ppm2      3.861 CV     1
 ASSI {  504}
   (( segid "    " and resid 71   and name HD21))
   (  segid "    " and resid 70   and name HB% )
      4.800     2.900     1.200 peak   504 spectrum    1 weight  0.11000E+01 volume  0.23712E-03 ppm1      8.140 ppm2      1.320 CV     1
 ASSI {  505}
   (( segid "    " and resid 71   and name HD22))
   (  segid "    " and resid 70   and name HB% )
      4.400     2.400     1.600 peak   505 spectrum    1 weight  0.11000E+01 volume  0.48269E-03 ppm1      7.114 ppm2      1.330 CV     1
 ASSI {  507}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB2 ))
      4.400     2.400     1.600 peak   507 spectrum    1 weight  0.11000E+01 volume  0.56400E-03 ppm1      7.112 ppm2      2.863 CV     1
 ASSI {  508}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 70   and name HA  ))
      2.600     2.600     3.400 peak   508 spectrum    1 weight  0.11000E+01 volume  0.14328E-02 ppm1      7.112 ppm2      3.855 CV     1
 ASSI {  509}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 68   and name HG1 ))
      4.900     2.900     1.100 peak   509 spectrum    1 weight  0.11000E+01 volume  0.13541E-03 ppm1      7.117 ppm2      5.389 CV     1
 ASSI {  510}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HD21))
      2.000     0.500     0.500 peak   510 spectrum    1 weight  0.11000E+01 volume  0.60882E-02 ppm1      7.115 ppm2      8.150 CV     1
 ASSI {  513}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HE2 ))
      4.800     2.900     1.200 peak   513 spectrum    1 weight  0.11000E+01 volume  0.41607E-03 ppm1      7.069 ppm2      3.046 CV     1
 ASSI {  514}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG1 ))
      3.600     1.600     1.600 peak   514 spectrum    1 weight  0.11000E+01 volume  0.36123E-02 ppm1      7.079 ppm2      2.413 CV     1
 ASSI {  515}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.900     4.900     1.100 peak   515 spectrum    1 weight  0.11000E+01 volume  0.31401E-03 ppm1      7.067 ppm2      1.130 CV     1
 ASSI {  516}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HD2 ))
      5.600     3.900     0.400 peak   516 spectrum    1 weight  0.11000E+01 volume  0.24652E-03 ppm1      7.068 ppm2      1.739 CV     1
 ASSI {  518}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.900     3.000     1.100 peak   518 spectrum    1 weight  0.11000E+01 volume  0.28770E-03 ppm1      7.068 ppm2      0.489 CV     1
 ASSI {  519}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.800     2.900     1.200 peak   519 spectrum    1 weight  0.11000E+01 volume  0.34558E-03 ppm1      8.509 ppm2      9.259 CV     1
 ASSI {  521}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.200     2.200     1.800 peak   521 spectrum    1 weight  0.11000E+01 volume  0.32560E-03 ppm1      8.514 ppm2      6.849 CV     1
 ASSI {  522}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 57   and name HZ  ))
      4.000     2.000     2.000 peak   522 spectrum    1 weight  0.11000E+01 volume  0.38124E-03 ppm1      8.513 ppm2      7.281 CV     1
 ASSI {  523}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   523 spectrum    1 weight  0.11000E+01 volume  0.18857E-02 ppm1      8.513 ppm2      5.616 CV     1
 ASSI {  525}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      5.700     4.000     0.300 peak   525 spectrum    1 weight  0.11000E+01 volume  0.12311E-03 ppm1      8.514 ppm2      1.336 CV     1
 ASSI {  526}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      6.000     6.000     0.000 peak   526 spectrum    1 weight  0.11000E+01 volume  0.39146E-04 ppm1      7.613 ppm2      1.177 CV     1
 ASSI {  527}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      5.100     3.200     0.900 peak   527 spectrum    1 weight  0.11000E+01 volume  0.33612E-03 ppm1      7.607 ppm2      0.863 CV     1
 ASSI {  528}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 149  and name HD22))
      3.200     1.300     1.300 peak   528 spectrum    1 weight  0.11000E+01 volume  0.67570E-03 ppm1      7.611 ppm2      7.017 CV     1
 ASSI {  529}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.600     1.700     1.700 peak   529 spectrum    1 weight  0.11000E+01 volume  0.94201E-03 ppm1      7.613 ppm2      7.225 CV     1
 ASSI {  530}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      5.100     3.300     0.900 peak   530 spectrum    1 weight  0.11000E+01 volume  0.17750E-03 ppm1      7.608 ppm2      8.164 CV     1
 ASSI {  532}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      3.600     3.600     2.400 peak   532 spectrum    1 weight  0.11000E+01 volume  0.73817E-03 ppm1      8.821 ppm2      7.281 CV     1
 ASSI {  533}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.800     0.800 peak   533 spectrum    1 weight  0.11000E+01 volume  0.23548E-02 ppm1      8.821 ppm2      7.487 CV     1
 ASSI {  534}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.800     2.900     1.200 peak   534 spectrum    1 weight  0.11000E+01 volume  0.16962E-03 ppm1      8.823 ppm2      7.075 CV     1
 ASSI {  535}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      5.500     3.800     0.500 peak   535 spectrum    1 weight  0.11000E+01 volume  0.18640E-03 ppm1      8.821 ppm2      3.043 CV     1
 ASSI {  536}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      3.000     1.100     1.100 peak   536 spectrum    1 weight  0.11000E+01 volume  0.33653E-02 ppm1      8.823 ppm2      2.411 CV     1
 ASSI {  537}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      6.000     5.700     0.000 peak   537 spectrum    1 weight  0.11000E+01 volume  0.20648E-03 ppm1      8.822 ppm2      2.019 CV     1
 ASSI {  538}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      6.000     5.300     0.000 peak   538 spectrum    1 weight  0.11000E+01 volume  0.18551E-03 ppm1      8.824 ppm2      1.779 CV     1
 ASSI {  539}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.400     2.400     1.600 peak   539 spectrum    1 weight  0.11000E+01 volume  0.38145E-03 ppm1      8.824 ppm2      0.673 CV     1
 ASSI {  540}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   540 spectrum    1 weight  0.11000E+01 volume  0.34357E-02 ppm1      7.902 ppm2      8.361 CV     1
 ASSI {  541}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.400     0.700     0.700 peak   541 spectrum    1 weight  0.11000E+01 volume  0.44984E-02 ppm1      7.903 ppm2      7.581 CV     1
 ASSI {  543}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.600     0.900     0.900 peak   543 spectrum    1 weight  0.11000E+01 volume  0.26443E-02 ppm1      7.266 ppm2      8.359 CV     1
 ASSI {  545}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      3.000     1.100     1.100 peak   545 spectrum    1 weight  0.11000E+01 volume  0.14967E-02 ppm1      7.261 ppm2      5.772 CV     1
 ASSI {  546}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      5.600     3.900     0.400 peak   546 spectrum    1 weight  0.11000E+01 volume  0.25371E-03 ppm1      7.265 ppm2      3.272 CV     1
 ASSI {  547}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      5.500     3.700     0.500 peak   547 spectrum    1 weight  0.11000E+01 volume  0.25074E-03 ppm1      7.265 ppm2      3.032 CV     1
 ASSI {  548}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      4.500     2.500     1.500 peak   548 spectrum    1 weight  0.11000E+01 volume  0.60581E-03 ppm1      7.262 ppm2      1.860 CV     1
 ASSI {  549}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      4.900     4.900     1.100 peak   549 spectrum    1 weight  0.11000E+01 volume  0.41995E-03 ppm1      7.265 ppm2      0.851 CV     1
 ASSI {  551}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD22))
      3.600     1.600     1.600 peak   551 spectrum    1 weight  0.11000E+01 volume  0.17489E-02 ppm1      7.268 ppm2      3.976 CV     1
 ASSI {  552}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      4.200     2.200     1.800 peak   552 spectrum    1 weight  0.11000E+01 volume  0.61294E-03 ppm1      7.731 ppm2      8.361 CV     1
 ASSI {  553}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak   553 spectrum    1 weight  0.11000E+01 volume  0.28491E-02 ppm1      7.727 ppm2      8.139 CV     1
 ASSI {  554}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.600     3.900     0.400 peak   554 spectrum    1 weight  0.11000E+01 volume  0.18676E-03 ppm1      7.732 ppm2      1.947 CV     1
 ASSI {  555}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      5.600     5.600     0.400 peak   555 spectrum    1 weight  0.11000E+01 volume  0.12751E-03 ppm1      7.729 ppm2      0.868 CV     1
 ASSI {  556}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 90   and name HD1 ))
      5.100     3.300     0.900 peak   556 spectrum    1 weight  0.11000E+01 volume  0.12239E-03 ppm1      7.729 ppm2      7.165 CV     1
 ASSI {  559}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.900     3.000     1.100 peak   559 spectrum    1 weight  0.11000E+01 volume  0.21632E-03 ppm1      7.608 ppm2      3.106 CV     1
 ASSI {  560}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.900     3.100     1.100 peak   560 spectrum    1 weight  0.11000E+01 volume  0.31159E-03 ppm1      7.608 ppm2      2.332 CV     1
 ASSI {  561}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD2 ))
      4.400     2.400     1.600 peak   561 spectrum    1 weight  0.11000E+01 volume  0.55624E-03 ppm1      7.610 ppm2      1.734 CV     1
 ASSI {  564}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      5.900     4.400     0.100 peak   564 spectrum    1 weight  0.11000E+01 volume  0.20941E-03 ppm1     10.725 ppm2      7.613 CV     1
 ASSI {  565}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.200     2.200     1.800 peak   565 spectrum    1 weight  0.11000E+01 volume  0.48038E-03 ppm1     10.730 ppm2      7.230 CV     1
 ASSI {  566}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      4.600     2.600     1.400 peak   566 spectrum    1 weight  0.11000E+01 volume  0.26955E-03 ppm1     10.731 ppm2      4.661 CV     1
 ASSI {  567}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      6.000     6.000     0.000 peak   567 spectrum    1 weight  0.11000E+01 volume  0.83124E-05 ppm1     10.734 ppm2      3.064 CV     1
 ASSI {  568}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.700     1.800     1.800 peak   568 spectrum    1 weight  0.11000E+01 volume  0.17547E-03 ppm1     10.736 ppm2      1.923 CV     1
 ASSI {  569}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      5.100     3.300     0.900 peak   569 spectrum    1 weight  0.11000E+01 volume  0.31078E-03 ppm1     10.725 ppm2      1.555 CV     1
 ASSI {  570}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.700     2.800     1.300 peak   570 spectrum    1 weight  0.11000E+01 volume  0.46093E-03 ppm1      7.466 ppm2      8.896 CV     1
 ASSI {  571}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak   571 spectrum    1 weight  0.11000E+01 volume  0.39874E-02 ppm1      7.466 ppm2      8.467 CV     1
 ASSI {  572}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      5.100     3.200     0.900 peak   572 spectrum    1 weight  0.11000E+01 volume  0.62409E-03 ppm1      7.462 ppm2      1.860 CV     1
 ASSI {  573}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.900     1.000     1.000 peak   573 spectrum    1 weight  0.11000E+01 volume  0.19586E-02 ppm1      7.463 ppm2      2.535 CV     1
 ASSI {  574}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 83   and name HA  ))
      5.400     3.600     0.600 peak   574 spectrum    1 weight  0.11000E+01 volume  0.27339E-03 ppm1      7.138 ppm2      4.239 CV     1
 ASSI {  575}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 83   and name HA  ))
      3.300     1.400     1.400 peak   575 spectrum    1 weight  0.11000E+01 volume  0.96835E-03 ppm1      7.785 ppm2      4.199 CV     1
 ASSI {  576}
   (( segid "    " and resid 83   and name HD22))
   (  segid "    " and resid 77   and name HG2%)
      4.400     2.400     1.600 peak   576 spectrum    1 weight  0.11000E+01 volume  0.66702E-04 ppm1      7.135 ppm2      1.255 CV     1
 ASSI {  577}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak   577 spectrum    1 weight  0.11000E+01 volume  0.14677E-02 ppm1      9.212 ppm2      7.851 CV     1
 ASSI {  578}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      5.000     3.100     1.000 peak   578 spectrum    1 weight  0.11000E+01 volume  0.24703E-03 ppm1      9.212 ppm2      7.073 CV     1
 ASSI {  581}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      3.000     1.100     1.100 peak   581 spectrum    1 weight  0.11000E+01 volume  0.27273E-02 ppm1      7.792 ppm2      7.460 CV     1
 ASSI {  582}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.800     4.800     1.200 peak   582 spectrum    1 weight  0.11000E+01 volume  0.27522E-03 ppm1      7.788 ppm2      0.642 CV     1
 ASSI {  583}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.900     3.000     1.100 peak   583 spectrum    1 weight  0.11000E+01 volume  0.19507E-03 ppm1      7.501 ppm2      8.815 CV     1
 ASSI {  584}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      3.000     1.100     1.100 peak   584 spectrum    1 weight  0.11000E+01 volume  0.14954E-02 ppm1      7.503 ppm2      7.802 CV     1
 ASSI {  585}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      4.500     2.500     1.500 peak   585 spectrum    1 weight  0.11000E+01 volume  0.58539E-04 ppm1      7.496 ppm2      2.433 CV     1
 ASSI {  586}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HD2 ))
      2.600     2.600     3.400 peak   586 spectrum    1 weight  0.11000E+01 volume  0.15101E-02 ppm1      7.503 ppm2      1.797 CV     1
 ASSI {  587}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      4.800     2.900     1.200 peak   587 spectrum    1 weight  0.11000E+01 volume  0.41083E-03 ppm1      7.503 ppm2      1.461 CV     1
 ASSI {  588}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      6.000     6.000     0.000 peak   588 spectrum    1 weight  0.11000E+01 volume  0.96694E-04 ppm1      7.497 ppm2      1.134 CV     1
 ASSI {  589}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      3.900     3.900     2.100 peak   589 spectrum    1 weight  0.11000E+01 volume  0.84404E-03 ppm1      7.503 ppm2      0.637 CV     1
 ASSI {  590}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.900     1.000     1.000 peak   590 spectrum    1 weight  0.11000E+01 volume  0.11824E-02 ppm1      7.912 ppm2      9.118 CV     1
 ASSI {  592}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HE% )
      6.000     5.000     0.000 peak   592 spectrum    1 weight  0.11000E+01 volume  0.14431E-03 ppm1      7.912 ppm2      6.860 CV     1
 ASSI {  593}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      4.600     2.600     1.400 peak   593 spectrum    1 weight  0.11000E+01 volume  0.20491E-03 ppm1      7.918 ppm2      5.919 CV     1
 ASSI {  594}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.800     1.000     1.000 peak   594 spectrum    1 weight  0.11000E+01 volume  0.19926E-02 ppm1      7.912 ppm2      3.991 CV     1
 ASSI {  595}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.800     1.800     1.800 peak   595 spectrum    1 weight  0.11000E+01 volume  0.47001E-03 ppm1      7.916 ppm2      4.181 CV     1
 ASSI {  596}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      4.100     2.100     1.900 peak   596 spectrum    1 weight  0.11000E+01 volume  0.12114E-02 ppm1      7.914 ppm2      2.085 CV     1
 ASSI {  598}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      5.200     5.200     0.800 peak   598 spectrum    1 weight  0.11000E+01 volume  0.15076E-03 ppm1      7.913 ppm2      0.926 CV     1
 ASSI {  599}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.700     2.800     1.300 peak   599 spectrum    1 weight  0.11000E+01 volume  0.22318E-03 ppm1      8.070 ppm2      9.144 CV     1
 ASSI {  600}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.300     0.600     0.600 peak   600 spectrum    1 weight  0.11000E+01 volume  0.53971E-02 ppm1      8.057 ppm2      7.901 CV     1
 ASSI {  601}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.500     0.800     0.800 peak   601 spectrum    1 weight  0.11000E+01 volume  0.40045E-02 ppm1      8.082 ppm2      7.375 CV     1
 ASSI {  602}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.500     0.800     0.800 peak   602 spectrum    1 weight  0.11000E+01 volume  0.31300E-02 ppm1      8.082 ppm2      6.040 CV     1
 ASSI {  603}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB  ))
      3.700     1.800     1.800 peak   603 spectrum    1 weight  0.11000E+01 volume  0.15366E-02 ppm1      8.077 ppm2      4.471 CV     1
 ASSI {  604}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.300     2.300     1.700 peak   604 spectrum    1 weight  0.11000E+01 volume  0.32026E-03 ppm1      8.077 ppm2      3.378 CV     1
 ASSI {  605}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.800     1.800     1.800 peak   605 spectrum    1 weight  0.11000E+01 volume  0.57715E-03 ppm1      8.076 ppm2      3.099 CV     1
 ASSI {  606}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.800     2.900     1.200 peak   606 spectrum    1 weight  0.11000E+01 volume  0.22135E-03 ppm1      8.079 ppm2      2.902 CV     1
 ASSI {  607}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      5.500     3.800     0.500 peak   607 spectrum    1 weight  0.11000E+01 volume  0.19924E-03 ppm1      8.081 ppm2      1.121 CV     1
 ASSI {  608}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      5.300     3.500     0.700 peak   608 spectrum    1 weight  0.11000E+01 volume  0.23147E-03 ppm1      8.078 ppm2      0.711 CV     1
 ASSI {  609}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      5.200     3.400     0.800 peak   609 spectrum    1 weight  0.11000E+01 volume  0.18404E-03 ppm1      8.074 ppm2      0.500 CV     1
 ASSI {  611}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.400     2.400     1.600 peak   611 spectrum    1 weight  0.11000E+01 volume  0.54805E-03 ppm1      8.265 ppm2      9.268 CV     1
 ASSI {  612}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.600     2.700     1.400 peak   612 spectrum    1 weight  0.11000E+01 volume  0.21070E-03 ppm1      8.259 ppm2      7.546 CV     1
 ASSI {  613}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      5.100     3.200     0.900 peak   613 spectrum    1 weight  0.11000E+01 volume  0.14265E-03 ppm1      8.267 ppm2      7.121 CV     1
 ASSI {  614}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      4.600     2.600     1.400 peak   614 spectrum    1 weight  0.11000E+01 volume  0.14047E-03 ppm1      8.256 ppm2      5.401 CV     1
 ASSI {  615}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.300     0.700     0.700 peak   615 spectrum    1 weight  0.11000E+01 volume  0.47678E-02 ppm1      8.260 ppm2      5.004 CV     1
 ASSI {  616}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      3.800     1.800     1.800 peak   616 spectrum    1 weight  0.11000E+01 volume  0.96558E-03 ppm1      8.262 ppm2      4.713 CV     1
 ASSI {  617}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      3.900     1.900     1.900 peak   617 spectrum    1 weight  0.11000E+01 volume  0.12748E-03 ppm1      8.254 ppm2      4.199 CV     1
 ASSI {  618}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.400     3.600     0.600 peak   618 spectrum    1 weight  0.11000E+01 volume  0.23350E-03 ppm1      8.261 ppm2      2.528 CV     1
 ASSI {  619}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      5.100     3.300     0.900 peak   619 spectrum    1 weight  0.11000E+01 volume  0.32125E-03 ppm1      8.260 ppm2      0.869 CV     1
 ASSI {  620}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.400     3.600     0.600 peak   620 spectrum    1 weight  0.11000E+01 volume  0.34040E-03 ppm1      8.261 ppm2      0.471 CV     1
 ASSI {  621}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.000     1.000 peak   621 spectrum    1 weight  0.11000E+01 volume  0.15497E-02 ppm1      7.865 ppm2      7.372 CV     1
 ASSI {  622}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.900     1.900     1.900 peak   622 spectrum    1 weight  0.11000E+01 volume  0.45816E-03 ppm1      7.866 ppm2      4.671 CV     1
 ASSI {  624}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.700     1.800     1.800 peak   624 spectrum    1 weight  0.11000E+01 volume  0.10537E-02 ppm1      7.863 ppm2      1.534 CV     1
 ASSI {  625}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      4.000     2.000     2.000 peak   625 spectrum    1 weight  0.11000E+01 volume  0.10379E-02 ppm1      7.861 ppm2      1.288 CV     1
 ASSI {  626}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      4.800     2.900     1.200 peak   626 spectrum    1 weight  0.11000E+01 volume  0.54378E-03 ppm1      7.862 ppm2      0.713 CV     1
 ASSI {  627}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      5.300     3.500     0.700 peak   627 spectrum    1 weight  0.11000E+01 volume  0.13216E-03 ppm1      7.851 ppm2     -0.031 CV     1
 ASSI {  628}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     6.000     0.000 peak   628 spectrum    1 weight  0.11000E+01 volume  0.62254E-04 ppm1      7.856 ppm2      0.486 CV     1
 ASSI {  630}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      4.900     3.000     1.100 peak   630 spectrum    1 weight  0.11000E+01 volume  0.32113E-03 ppm1      9.308 ppm2      6.773 CV     1
 ASSI {  631}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.500     0.800     0.800 peak   631 spectrum    1 weight  0.11000E+01 volume  0.22346E-02 ppm1      9.314 ppm2      4.723 CV     1
 ASSI {  633}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      6.000     6.000     0.000 peak   633 spectrum    1 weight  0.11000E+01 volume  0.16797E-03 ppm1      9.310 ppm2      1.859 CV     1
 ASSI {  634}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      5.800     4.200     0.200 peak   634 spectrum    1 weight  0.11000E+01 volume  0.20803E-03 ppm1      9.312 ppm2      1.533 CV     1
 ASSI {  636}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      5.000     3.100     1.000 peak   636 spectrum    1 weight  0.11000E+01 volume  0.19512E-03 ppm1      7.839 ppm2      8.939 CV     1
 ASSI {  637}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      6.000     4.500     0.000 peak   637 spectrum    1 weight  0.11000E+01 volume  0.12148E-03 ppm1      7.837 ppm2      7.124 CV     1
 ASSI {  638}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     6.000     0.000 peak   638 spectrum    1 weight  0.11000E+01 volume  0.11024E-03 ppm1      7.841 ppm2      2.919 CV     1
 ASSI {  639}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      6.000     6.000     0.000 peak   639 spectrum    1 weight  0.11000E+01 volume  0.42069E-04 ppm1      7.844 ppm2      2.515 CV     1
 ASSI {  641}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      4.200     2.200     1.800 peak   641 spectrum    1 weight  0.11000E+01 volume  0.92145E-04 ppm1      7.848 ppm2      1.712 CV     1
 ASSI {  642}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      5.200     3.400     0.800 peak   642 spectrum    1 weight  0.11000E+01 volume  0.24428E-04 ppm1      7.842 ppm2      1.437 CV     1
 ASSI {  643}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      3.500     3.500     2.500 peak   643 spectrum    1 weight  0.11000E+01 volume  0.24525E-03 ppm1      7.838 ppm2      0.871 CV     1
 ASSI {  646}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.800     1.000     1.000 peak   646 spectrum    1 weight  0.11000E+01 volume  0.17437E-02 ppm1      8.430 ppm2      7.876 CV     1
 ASSI {  647}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.800     0.800 peak   647 spectrum    1 weight  0.11000E+01 volume  0.28512E-02 ppm1      8.428 ppm2      7.220 CV     1
 ASSI {  649}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      4.300     2.300     1.700 peak   649 spectrum    1 weight  0.11000E+01 volume  0.28907E-03 ppm1      8.428 ppm2      3.549 CV     1
 ASSI {  650}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      4.200     2.200     1.800 peak   650 spectrum    1 weight  0.11000E+01 volume  0.84263E-04 ppm1      8.422 ppm2      2.059 CV     1
 ASSI {  651}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      6.000     4.800     0.000 peak   651 spectrum    1 weight  0.11000E+01 volume  0.90568E-04 ppm1      8.426 ppm2      1.283 CV     1
 ASSI {  652}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      5.800     4.200     0.200 peak   652 spectrum    1 weight  0.11000E+01 volume  0.20676E-03 ppm1      8.431 ppm2      0.605 CV     1
 ASSI {  655}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      3.200     1.300     1.300 peak   655 spectrum    1 weight  0.11000E+01 volume  0.68142E-03 ppm1      9.228 ppm2      0.820 CV     1
 ASSI {  659}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      5.500     3.800     0.500 peak   659 spectrum    1 weight  0.11000E+01 volume  0.10999E-03 ppm1      8.342 ppm2      4.008 CV     1
 ASSI {  663}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      4.900     3.000     1.100 peak   663 spectrum    1 weight  0.11000E+01 volume  0.25460E-03 ppm1      7.864 ppm2      3.891 CV     1
 ASSI {  664}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.800     2.800     1.200 peak   664 spectrum    1 weight  0.11000E+01 volume  0.12931E-03 ppm1      7.862 ppm2      3.620 CV     1
 ASSI {  665}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      6.000     4.700     0.000 peak   665 spectrum    1 weight  0.11000E+01 volume  0.92324E-04 ppm1      7.856 ppm2      3.220 CV     1
 ASSI {  666}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      4.300     2.400     1.700 peak   666 spectrum    1 weight  0.11000E+01 volume  0.40287E-03 ppm1      7.863 ppm2      0.788 CV     1
 ASSI {  667}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.500     0.800     0.800 peak   667 spectrum    1 weight  0.11000E+01 volume  0.28896E-02 ppm1      7.564 ppm2      7.311 CV     1
 ASSI {  669}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      6.000     4.900     0.000 peak   669 spectrum    1 weight  0.11000E+01 volume  0.99109E-04 ppm1      7.565 ppm2      2.320 CV     1
 ASSI {  672}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.200     0.600     0.600 peak   672 spectrum    1 weight  0.11000E+01 volume  0.34990E-02 ppm1      7.711 ppm2      7.169 CV     1
 ASSI {  673}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      4.400     2.400     1.600 peak   673 spectrum    1 weight  0.11000E+01 volume  0.24512E-03 ppm1      7.703 ppm2      4.192 CV     1
 ASSI {  674}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.600     2.700     1.400 peak   674 spectrum    1 weight  0.11000E+01 volume  0.25887E-03 ppm1      7.706 ppm2      3.461 CV     1
 ASSI {  675}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HB  ))
      5.500     3.800     0.500 peak   675 spectrum    1 weight  0.11000E+01 volume  0.40463E-03 ppm1      7.705 ppm2      1.924 CV     1
 ASSI {  676}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.900     1.000     1.000 peak   676 spectrum    1 weight  0.11000E+01 volume  0.11201E-02 ppm1      7.703 ppm2      1.695 CV     1
 ASSI {  677}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 130  and name HD1%)
      4.300     2.300     1.700 peak   677 spectrum    1 weight  0.11000E+01 volume  0.85927E-03 ppm1      7.703 ppm2      0.780 CV     1
 ASSI {  679}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      5.200     3.400     0.800 peak   679 spectrum    1 weight  0.11000E+01 volume  0.98450E-04 ppm1      8.439 ppm2      9.420 CV     1
 ASSI {  681}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.500     1.500     1.500 peak   681 spectrum    1 weight  0.11000E+01 volume  0.15911E-02 ppm1      8.657 ppm2      9.260 CV     1
 ASSI {  684}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.600     1.600     1.600 peak   684 spectrum    1 weight  0.11000E+01 volume  0.12053E-02 ppm1      8.436 ppm2      7.275 CV     1
 ASSI {  685}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      6.000     6.000     0.000 peak   685 spectrum    1 weight  0.11000E+01 volume  0.37952E-04 ppm1      8.438 ppm2      6.743 CV     1
 ASSI {  687}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.100     1.200     1.200 peak   687 spectrum    1 weight  0.11000E+01 volume  0.90229E-03 ppm1      8.658 ppm2      5.792 CV     1
 ASSI {  688}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      5.900     4.400     0.100 peak   688 spectrum    1 weight  0.11000E+01 volume  0.75189E-04 ppm1      8.660 ppm2      5.404 CV     1
 ASSI {  689}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.600     0.800     0.800 peak   689 spectrum    1 weight  0.11000E+01 volume  0.38144E-02 ppm1      8.657 ppm2      5.166 CV     1
 ASSI {  690}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      5.900     4.300     0.100 peak   690 spectrum    1 weight  0.11000E+01 volume  0.44256E-04 ppm1      8.650 ppm2      4.541 CV     1
 ASSI {  691}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     5.500     0.000 peak   691 spectrum    1 weight  0.11000E+01 volume  0.72803E-04 ppm1      8.655 ppm2      0.467 CV     1
 ASSI {  692}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     6.000     0.000 peak   692 spectrum    1 weight  0.11000E+01 volume  0.18302E-05 ppm1      8.437 ppm2     -0.225 CV     1
 ASSI {  693}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      6.000     6.000     0.000 peak   693 spectrum    1 weight  0.11000E+01 volume  0.66319E-04 ppm1      8.436 ppm2      0.848 CV     1
 ASSI {  694}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      5.900     4.300     0.100 peak   694 spectrum    1 weight  0.11000E+01 volume  0.92576E-04 ppm1      8.441 ppm2      3.012 CV     1
 ASSI {  695}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.900     1.900     1.900 peak   695 spectrum    1 weight  0.11000E+01 volume  0.13846E-03 ppm1      8.436 ppm2      3.261 CV     1
 ASSI {  696}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      4.300     2.300     1.700 peak   696 spectrum    1 weight  0.11000E+01 volume  0.25481E-03 ppm1      8.433 ppm2      3.738 CV     1
 ASSI {  699}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.100     2.100     1.900 peak   699 spectrum    1 weight  0.11000E+01 volume  0.41589E-03 ppm1      7.297 ppm2      9.101 CV     1
 ASSI {  700}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.300     0.700     0.700 peak   700 spectrum    1 weight  0.11000E+01 volume  0.38453E-02 ppm1      7.295 ppm2      7.527 CV     1
 ASSI {  702}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      3.000     1.200     1.200 peak   702 spectrum    1 weight  0.11000E+01 volume  0.17750E-02 ppm1      7.292 ppm2      4.769 CV     1
 ASSI {  705}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.700     4.700     1.300 peak   705 spectrum    1 weight  0.11000E+01 volume  0.28144E-03 ppm1      9.232 ppm2      0.865 CV     1
 ASSI {  706}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.500     1.500     1.500 peak   706 spectrum    1 weight  0.11000E+01 volume  0.46861E-03 ppm1      9.233 ppm2      4.987 CV     1
 ASSI {  707}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak   707 spectrum    1 weight  0.11000E+01 volume  0.28234E-02 ppm1      9.227 ppm2      5.405 CV     1
 ASSI {  708}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.900     1.900     1.900 peak   708 spectrum    1 weight  0.11000E+01 volume  0.47967E-03 ppm1      9.227 ppm2      5.612 CV     1
 ASSI {  713}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.200     1.300     1.300 peak   713 spectrum    1 weight  0.11000E+01 volume  0.86189E-03 ppm1      9.228 ppm2      8.682 CV     1
 ASSI {  715}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.300     4.300     1.700 peak   715 spectrum    1 weight  0.11000E+01 volume  0.49620E-03 ppm1      7.497 ppm2      6.755 CV     1
 ASSI {  716}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HA1 ))
      4.400     2.500     1.600 peak   716 spectrum    1 weight  0.11000E+01 volume  0.88919E-03 ppm1      7.499 ppm2      3.578 CV     1
 ASSI {  717}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.200     3.400     0.800 peak   717 spectrum    1 weight  0.11000E+01 volume  0.22832E-03 ppm1      7.497 ppm2      0.520 CV     1
 ASSI {  720}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 112  and name HD2%)
      5.900     4.300     0.100 peak   720 spectrum    1 weight  0.11000E+01 volume  0.10793E-03 ppm1      8.453 ppm2      0.698 CV     1
 ASSI {  721}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.800     1.000     1.000 peak   721 spectrum    1 weight  0.11000E+01 volume  0.18946E-02 ppm1      8.737 ppm2      9.405 CV     1
 ASSI {  722}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.000     2.000     2.000 peak   722 spectrum    1 weight  0.11000E+01 volume  0.52094E-03 ppm1      8.735 ppm2      9.247 CV     1
 ASSI {  724}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak   724 spectrum    1 weight  0.11000E+01 volume  0.74180E-03 ppm1      8.745 ppm2      8.439 CV     1
 ASSI {  725}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      5.600     4.000     0.400 peak   725 spectrum    1 weight  0.11000E+01 volume  0.24720E-03 ppm1      8.739 ppm2      5.765 CV     1
 ASSI {  726}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      6.000     6.000     0.000 peak   726 spectrum    1 weight  0.11000E+01 volume  0.20112E-03 ppm1      8.736 ppm2     -0.072 CV     1
 ASSI {  727}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.600     0.800     0.800 peak   727 spectrum    1 weight  0.11000E+01 volume  0.33451E-02 ppm1      8.092 ppm2     10.730 CV     1
 ASSI {  728}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      5.700     4.100     0.300 peak   728 spectrum    1 weight  0.11000E+01 volume  0.91587E-04 ppm1      8.099 ppm2      9.272 CV     1
 ASSI {  729}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.700     2.800     1.300 peak   729 spectrum    1 weight  0.11000E+01 volume  0.49242E-03 ppm1      8.097 ppm2      8.673 CV     1
 ASSI {  731}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.100     2.100     1.900 peak   731 spectrum    1 weight  0.11000E+01 volume  0.51298E-03 ppm1      8.094 ppm2      7.227 CV     1
 ASSI {  732}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      4.200     2.200     1.800 peak   732 spectrum    1 weight  0.11000E+01 volume  0.37972E-03 ppm1      8.357 ppm2      8.868 CV     1
 ASSI {  733}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.000     1.100     1.100 peak   733 spectrum    1 weight  0.11000E+01 volume  0.17649E-02 ppm1      8.357 ppm2      7.552 CV     1
 ASSI {  734}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     5.800     0.000 peak   734 spectrum    1 weight  0.11000E+01 volume  0.10216E-03 ppm1      8.361 ppm2      6.797 CV     1
 ASSI {  735}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.600     0.800     0.800 peak   735 spectrum    1 weight  0.11000E+01 volume  0.40112E-02 ppm1      8.357 ppm2      4.700 CV     1
 ASSI {  736}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      3.900     3.900     2.100 peak   736 spectrum    1 weight  0.11000E+01 volume  0.14545E-03 ppm1      8.354 ppm2      0.863 CV     1
 ASSI {  737}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      4.100     2.100     1.900 peak   737 spectrum    1 weight  0.11000E+01 volume  0.61827E-03 ppm1      8.359 ppm2      1.821 CV     1
 ASSI {  738}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      6.000     5.900     0.000 peak   738 spectrum    1 weight  0.11000E+01 volume  0.40264E-04 ppm1      8.352 ppm2      2.844 CV     1
 ASSI {  739}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      4.200     2.200     1.800 peak   739 spectrum    1 weight  0.11000E+01 volume  0.27918E-03 ppm1      8.355 ppm2      5.404 CV     1
 ASSI {  740}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.800     1.800     1.800 peak   740 spectrum    1 weight  0.11000E+01 volume  0.73220E-03 ppm1      7.276 ppm2      9.575 CV     1
 ASSI {  741}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.600     0.800     0.800 peak   741 spectrum    1 weight  0.11000E+01 volume  0.31837E-02 ppm1      7.275 ppm2      7.069 CV     1
 ASSI {  742}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      2.900     1.000     1.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.10636E-02 ppm1      7.275 ppm2      2.120 CV     1
 ASSI {  743}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      2.600     0.900     0.900 peak   743 spectrum    1 weight  0.11000E+01 volume  0.24698E-02 ppm1      7.067 ppm2      9.582 CV     1
 ASSI {  745}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      3.300     1.400     1.400 peak   745 spectrum    1 weight  0.11000E+01 volume  0.11702E-02 ppm1      7.064 ppm2      6.756 CV     1
 ASSI {  746}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak   746 spectrum    1 weight  0.11000E+01 volume  0.13202E-02 ppm1      7.068 ppm2      4.758 CV     1
 ASSI {  747}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      5.200     3.400     0.800 peak   747 spectrum    1 weight  0.11000E+01 volume  0.20844E-03 ppm1      7.067 ppm2      2.330 CV     1
 ASSI {  748}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      4.800     2.800     1.200 peak   748 spectrum    1 weight  0.11000E+01 volume  0.15053E-03 ppm1      8.946 ppm2      8.102 CV     1
 ASSI {  749}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 118  and name HN  ))
      2.300     0.700     0.700 peak   749 spectrum    1 weight  0.11000E+01 volume  0.46331E-02 ppm1      8.943 ppm2      7.801 CV     1
 ASSI {  750}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      5.000     3.100     1.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.12687E-03 ppm1      8.943 ppm2      3.257 CV     1
 ASSI {  754}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HD1 ))
      4.700     2.800     1.300 peak   754 spectrum    1 weight  0.11000E+01 volume  0.20214E-03 ppm1      8.881 ppm2      3.477 CV     1
 ASSI {  755}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.200     1.300     1.300 peak   755 spectrum    1 weight  0.11000E+01 volume  0.57312E-02 ppm1      8.880 ppm2      1.553 CV     1
 ASSI {  756}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      5.300     3.500     0.700 peak   756 spectrum    1 weight  0.11000E+01 volume  0.96849E-04 ppm1      8.947 ppm2      7.489 CV     1
 ASSI {  757}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      4.800     2.900     1.200 peak   757 spectrum    1 weight  0.11000E+01 volume  0.43529E-03 ppm1      8.646 ppm2      2.333 CV     1
 ASSI {  758}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      5.000     3.200     1.000 peak   758 spectrum    1 weight  0.11000E+01 volume  0.79283E-04 ppm1      8.656 ppm2      2.950 CV     1
 ASSI {  761}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 131  and name HG2%)
      2.800     1.000     1.000 peak   761 spectrum    1 weight  0.11000E+01 volume  0.21994E-02 ppm1      7.160 ppm2      0.975 CV     1
 ASSI {  762}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      6.000     4.800     0.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.10719E-03 ppm1      9.588 ppm2      1.116 CV     1
 ASSI {  763}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      5.200     3.400     0.800 peak   763 spectrum    1 weight  0.11000E+01 volume  0.30956E-03 ppm1      9.587 ppm2      1.858 CV     1
 ASSI {  764}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      6.000     6.000     0.000 peak   764 spectrum    1 weight  0.11000E+01 volume  0.97203E-04 ppm1      9.586 ppm2      2.226 CV     1
 ASSI {  765}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.900     1.900     1.900 peak   765 spectrum    1 weight  0.11000E+01 volume  0.64311E-03 ppm1      9.589 ppm2      4.001 CV     1
 ASSI {  768}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.600     0.800     0.800 peak   768 spectrum    1 weight  0.11000E+01 volume  0.25999E-02 ppm1      9.587 ppm2      7.281 CV     1
 ASSI {  769}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      5.300     3.500     0.700 peak   769 spectrum    1 weight  0.11000E+01 volume  0.13200E-03 ppm1      9.580 ppm2      9.095 CV     1
 ASSI {  770}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      5.400     3.600     0.600 peak   770 spectrum    1 weight  0.11000E+01 volume  0.70921E-04 ppm1      8.353 ppm2      7.802 CV     1
 ASSI {  773}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      6.000     5.900     0.000 peak   773 spectrum    1 weight  0.11000E+01 volume  0.88153E-04 ppm1      8.352 ppm2      6.244 CV     1
 ASSI {  774}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      4.200     2.200     1.800 peak   774 spectrum    1 weight  0.11000E+01 volume  0.54058E-03 ppm1      8.348 ppm2      1.900 CV     1
 ASSI {  775}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      5.100     5.100     0.900 peak   775 spectrum    1 weight  0.11000E+01 volume  0.38900E-03 ppm1      8.347 ppm2      0.773 CV     1
 ASSI {  776}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.100     3.200     0.900 peak   776 spectrum    1 weight  0.11000E+01 volume  0.30354E-03 ppm1      8.349 ppm2      0.503 CV     1
 ASSI {  777}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      3.700     1.700     1.700 peak   777 spectrum    1 weight  0.11000E+01 volume  0.22602E-02 ppm1      8.350 ppm2      1.201 CV     1
 ASSI {  778}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.300     2.300     1.700 peak   778 spectrum    1 weight  0.11000E+01 volume  0.32003E-03 ppm1      7.999 ppm2      9.423 CV     1
 ASSI {  779}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.800     2.900     1.200 peak   779 spectrum    1 weight  0.11000E+01 volume  0.24425E-03 ppm1      7.995 ppm2      9.259 CV     1
 ASSI {  780}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.600     0.800     0.800 peak   780 spectrum    1 weight  0.11000E+01 volume  0.32687E-02 ppm1      7.992 ppm2      8.754 CV     1
 ASSI {  781}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      3.000     1.100     1.100 peak   781 spectrum    1 weight  0.11000E+01 volume  0.14881E-02 ppm1      7.993 ppm2      8.517 CV     1
 ASSI {  782}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 44   and name HH2 ))
      6.000     5.100     0.000 peak   782 spectrum    1 weight  0.11000E+01 volume  0.13244E-03 ppm1      7.993 ppm2      7.317 CV     1
 ASSI {  783}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      6.000     5.100     0.000 peak   783 spectrum    1 weight  0.11000E+01 volume  0.58922E-04 ppm1      7.999 ppm2      5.616 CV     1
 ASSI {  784}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      4.200     2.200     1.800 peak   784 spectrum    1 weight  0.11000E+01 volume  0.31566E-03 ppm1      7.988 ppm2      3.253 CV     1
 ASSI {  787}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      2.600     0.800     0.800 peak   787 spectrum    1 weight  0.11000E+01 volume  0.26424E-02 ppm1      7.205 ppm2      7.942 CV     1
 ASSI {  790}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      4.800     4.800     1.200 peak   790 spectrum    1 weight  0.11000E+01 volume  0.90627E-03 ppm1      7.207 ppm2      0.865 CV     1
 ASSI {  794}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      4.200     2.200     1.800 peak   794 spectrum    1 weight  0.11000E+01 volume  0.36014E-03 ppm1      7.366 ppm2      6.031 CV     1
 ASSI {  795}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak   795 spectrum    1 weight  0.11000E+01 volume  0.16839E-02 ppm1      7.366 ppm2      4.636 CV     1
 ASSI {  796}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      6.000     6.000     0.000 peak   796 spectrum    1 weight  0.11000E+01 volume  0.20437E-04 ppm1      7.367 ppm2      3.426 CV     1
 ASSI {  797}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.800     2.800     1.200 peak   797 spectrum    1 weight  0.11000E+01 volume  0.20104E-03 ppm1      7.365 ppm2     -0.014 CV     1
 ASSI {  802}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.300     0.700     0.700 peak   802 spectrum    1 weight  0.11000E+01 volume  0.33662E-02 ppm1      9.260 ppm2      5.800 CV     1
 ASSI {  803}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.300     1.400     1.400 peak   803 spectrum    1 weight  0.11000E+01 volume  0.63670E-03 ppm1      9.259 ppm2      5.620 CV     1
 ASSI {  804}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      6.000     6.000     0.000 peak   804 spectrum    1 weight  0.11000E+01 volume  0.62560E-04 ppm1      9.248 ppm2      4.008 CV     1
 ASSI {  806}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      5.700     4.100     0.300 peak   806 spectrum    1 weight  0.11000E+01 volume  0.21873E-03 ppm1      9.259 ppm2      2.919 CV     1
 ASSI {  807}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      3.100     1.200     1.200 peak   807 spectrum    1 weight  0.11000E+01 volume  0.11296E-02 ppm1      9.257 ppm2      2.575 CV     1
 ASSI {  809}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.600     1.700     1.700 peak   809 spectrum    1 weight  0.11000E+01 volume  0.10458E-02 ppm1      9.261 ppm2      1.538 CV     1
 ASSI {  810}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      6.000     5.500     0.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.28877E-04 ppm1      8.723 ppm2      5.390 CV     1
 ASSI {  811}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.500     1.600     1.600 peak   811 spectrum    1 weight  0.11000E+01 volume  0.59786E-03 ppm1      8.728 ppm2      5.003 CV     1
 ASSI {  812}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.100     3.100     2.900 peak   812 spectrum    1 weight  0.11000E+01 volume  0.53917E-03 ppm1      8.861 ppm2      8.250 CV     1
 ASSI {  813}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.500     0.800     0.800 peak   813 spectrum    1 weight  0.11000E+01 volume  0.38570E-02 ppm1      8.856 ppm2      7.537 CV     1
 ASSI {  814}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      4.600     2.600     1.400 peak   814 spectrum    1 weight  0.11000E+01 volume  0.39479E-03 ppm1      8.856 ppm2      7.139 CV     1
 ASSI {  815}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 90   and name HZ3 ))
      5.800     4.200     0.200 peak   815 spectrum    1 weight  0.11000E+01 volume  0.16292E-03 ppm1      8.853 ppm2      6.873 CV     1
 ASSI {  816}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.900     1.900     1.900 peak   816 spectrum    1 weight  0.11000E+01 volume  0.54999E-03 ppm1      8.859 ppm2      4.701 CV     1
 ASSI {  817}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      5.100     5.100     0.900 peak   817 spectrum    1 weight  0.11000E+01 volume  0.28368E-04 ppm1      8.861 ppm2     -0.062 CV     1
 ASSI {  818}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      2.400     0.700     0.700 peak   818 spectrum    1 weight  0.11000E+01 volume  0.40629E-02 ppm1      7.168 ppm2      8.825 CV     1
 ASSI {  820}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 76   and name HB2 ))
      4.800     2.800     1.200 peak   820 spectrum    1 weight  0.11000E+01 volume  0.28241E-03 ppm1      7.175 ppm2      2.291 CV     1
 ASSI {  823}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      2.400     0.700     0.700 peak   823 spectrum    1 weight  0.11000E+01 volume  0.34940E-02 ppm1      8.903 ppm2      7.072 CV     1
 ASSI {  825}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      4.300     2.300     1.700 peak   825 spectrum    1 weight  0.11000E+01 volume  0.72153E-03 ppm1      8.908 ppm2      1.137 CV     1
 ASSI {  826}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      4.400     4.400     1.600 peak   826 spectrum    1 weight  0.11000E+01 volume  0.52637E-03 ppm1      8.909 ppm2      0.776 CV     1
 ASSI {  829}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 115  and name HG2%)
      3.900     3.900     2.100 peak   829 spectrum    1 weight  0.11000E+01 volume  0.13871E-03 ppm1      8.479 ppm2      0.672 CV     1
 ASSI {  830}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      2.800     1.000     1.000 peak   830 spectrum    1 weight  0.11000E+01 volume  0.18068E-02 ppm1      8.913 ppm2      7.955 CV     1
 ASSI {  831}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      2.500     0.800     0.800 peak   831 spectrum    1 weight  0.11000E+01 volume  0.29273E-02 ppm1      8.916 ppm2      7.587 CV     1
 ASSI {  832}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.000     1.100     1.100 peak   832 spectrum    1 weight  0.11000E+01 volume  0.29284E-02 ppm1      8.914 ppm2      7.265 CV     1
 ASSI {  833}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 149  and name HD22))
      4.600     2.700     1.400 peak   833 spectrum    1 weight  0.11000E+01 volume  0.23055E-03 ppm1      8.914 ppm2      7.021 CV     1
 ASSI {  834}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      6.000     5.100     0.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.81902E-04 ppm1      8.914 ppm2      1.168 CV     1
 ASSI {  837}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.500     0.800     0.800 peak   837 spectrum    1 weight  0.11000E+01 volume  0.30454E-02 ppm1      7.063 ppm2      7.854 CV     1
 ASSI {  838}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      5.200     3.400     0.800 peak   838 spectrum    1 weight  0.11000E+01 volume  0.30631E-03 ppm1      7.066 ppm2      3.178 CV     1
 ASSI {  840}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      4.500     2.500     1.500 peak   840 spectrum    1 weight  0.11000E+01 volume  0.27405E-03 ppm1      7.063 ppm2      1.950 CV     1
 ASSI {  841}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      2.500     0.800     0.800 peak   841 spectrum    1 weight  0.11000E+01 volume  0.67250E-02 ppm1      7.061 ppm2      1.719 CV     1
 ASSI {  843}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   843 spectrum    1 weight  0.11000E+01 volume  0.24436E-02 ppm1      7.523 ppm2      8.113 CV     1
 ASSI {  844}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak   844 spectrum    1 weight  0.11000E+01 volume  0.16293E-02 ppm1      7.524 ppm2      7.795 CV     1
 ASSI {  845}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      4.700     2.800     1.300 peak   845 spectrum    1 weight  0.11000E+01 volume  0.70591E-03 ppm1      7.691 ppm2      8.475 CV     1
 ASSI {  846}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.100     2.100     1.900 peak   846 spectrum    1 weight  0.11000E+01 volume  0.95603E-04 ppm1      7.697 ppm2      8.946 CV     1
 ASSI {  849}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      4.500     2.500     1.500 peak   849 spectrum    1 weight  0.11000E+01 volume  0.29830E-03 ppm1      8.072 ppm2      8.691 CV     1
 ASSI {  850}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      2.900     1.000     1.000 peak   850 spectrum    1 weight  0.11000E+01 volume  0.15084E-02 ppm1      8.075 ppm2      8.423 CV     1
 ASSI {  851}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.500     2.500     1.500 peak   851 spectrum    1 weight  0.11000E+01 volume  0.29899E-03 ppm1      8.077 ppm2      7.611 CV     1
 ASSI {  852}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.900     3.000     1.100 peak   852 spectrum    1 weight  0.11000E+01 volume  0.18635E-03 ppm1      8.077 ppm2      7.284 CV     1
 ASSI {  853}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.900     5.900     0.100 peak   853 spectrum    1 weight  0.11000E+01 volume  0.25910E-03 ppm1      8.078 ppm2      6.770 CV     1
 ASSI {  854}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 108  and name HD2%)
      6.000     6.000     0.000 peak   854 spectrum    1 weight  0.11000E+01 volume  0.35308E-04 ppm1      8.074 ppm2      1.181 CV     1
 ASSI {  855}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      6.000     6.000     0.000 peak   855 spectrum    1 weight  0.11000E+01 volume  0.55668E-04 ppm1      8.072 ppm2      0.506 CV     1
 ASSI {  856}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.16299E-02 ppm1      7.840 ppm2      8.940 CV     1
 ASSI {  857}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.900     1.000     1.000 peak   857 spectrum    1 weight  0.11000E+01 volume  0.14525E-02 ppm1      7.839 ppm2      8.101 CV     1
 ASSI {  858}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      5.100     3.300     0.900 peak   858 spectrum    1 weight  0.11000E+01 volume  0.10488E-03 ppm1      7.848 ppm2      7.485 CV     1
 ASSI {  859}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      6.000     6.000     0.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.49518E-04 ppm1      7.842 ppm2      4.049 CV     1
 ASSI {  860}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.500     2.500     1.500 peak   860 spectrum    1 weight  0.11000E+01 volume  0.15481E-03 ppm1      7.843 ppm2      3.263 CV     1
 ASSI {  863}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.000     1.100     1.100 peak   863 spectrum    1 weight  0.11000E+01 volume  0.13013E-02 ppm1      8.672 ppm2      8.431 CV     1
 ASSI {  864}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.900     1.000     1.000 peak   864 spectrum    1 weight  0.11000E+01 volume  0.16973E-02 ppm1      8.673 ppm2      7.268 CV     1
 ASSI {  867}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.100     3.100     2.900 peak   867 spectrum    1 weight  0.11000E+01 volume  0.50934E-03 ppm1      7.442 ppm2      4.166 CV     1
 ASSI {  868}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 82   and name HD1 ))
      6.000     5.700     0.000 peak   868 spectrum    1 weight  0.11000E+01 volume  0.70640E-04 ppm1      7.445 ppm2      3.302 CV     1
 ASSI {  869}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      5.700     4.100     0.300 peak   869 spectrum    1 weight  0.11000E+01 volume  0.99745E-04 ppm1      7.442 ppm2      1.280 CV     1
 ASSI {  872}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      4.100     2.100     1.900 peak   872 spectrum    1 weight  0.11000E+01 volume  0.50357E-03 ppm1      7.484 ppm2      2.427 CV     1
 ASSI {  873}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      4.300     2.300     1.700 peak   873 spectrum    1 weight  0.11000E+01 volume  0.29649E-03 ppm1      6.817 ppm2      8.429 CV     1
 ASSI {  874}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.600     0.800     0.800 peak   874 spectrum    1 weight  0.11000E+01 volume  0.25238E-02 ppm1      6.816 ppm2      7.845 CV     1
 ASSI {  877}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 84   and name HG2%)
      4.600     2.600     1.400 peak   877 spectrum    1 weight  0.11000E+01 volume  0.38857E-03 ppm1      6.811 ppm2      1.295 CV     1
 ASSI {  880}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      5.800     4.200     0.200 peak   880 spectrum    1 weight  0.11000E+01 volume  0.85714E-04 ppm1      7.974 ppm2      8.436 CV     1
 ASSI {  881}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      4.700     2.800     1.300 peak   881 spectrum    1 weight  0.11000E+01 volume  0.18602E-03 ppm1      7.967 ppm2      7.591 CV     1
 ASSI {  883}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG12))
      2.000     0.500     0.500 peak   883 spectrum    1 weight  0.11000E+01 volume  0.81111E-02 ppm1      7.968 ppm2      1.862 CV     1
 ASSI {  885}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      6.000     5.200     0.000 peak   885 spectrum    1 weight  0.11000E+01 volume  0.87673E-04 ppm1      7.970 ppm2      1.108 CV     1
 ASSI {  887}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      4.100     2.100     1.900 peak   887 spectrum    1 weight  0.11000E+01 volume  0.47146E-03 ppm1      7.858 ppm2      7.264 CV     1
 ASSI {  889}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.600     1.600     1.600 peak   889 spectrum    1 weight  0.11000E+01 volume  0.23371E-03 ppm1      7.857 ppm2      1.879 CV     1
 ASSI {  890}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.900     1.000     1.000 peak   890 spectrum    1 weight  0.11000E+01 volume  0.11730E-02 ppm1      7.780 ppm2      8.271 CV     1
 ASSI {  893}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak   893 spectrum    1 weight  0.11000E+01 volume  0.13319E-02 ppm1      7.781 ppm2      3.793 CV     1
 ASSI {  894}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      3.300     3.300     2.700 peak   894 spectrum    1 weight  0.11000E+01 volume  0.55731E-02 ppm1      7.785 ppm2      0.848 CV     1
 ASSI {  895}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.300     1.300 peak   895 spectrum    1 weight  0.11000E+01 volume  0.91975E-03 ppm1      8.855 ppm2      7.489 CV     1
 ASSI {  896}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.900     1.000     1.000 peak   896 spectrum    1 weight  0.11000E+01 volume  0.29593E-02 ppm1      8.856 ppm2      4.425 CV     1
 ASSI {  897}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      2.500     0.800     0.800 peak   897 spectrum    1 weight  0.11000E+01 volume  0.44593E-02 ppm1      8.856 ppm2      4.227 CV     1
 ASSI {  898}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.100     1.200     1.200 peak   898 spectrum    1 weight  0.11000E+01 volume  0.35682E-02 ppm1      8.856 ppm2      3.764 CV     1
 ASSI {  899}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.500     2.600     1.500 peak   899 spectrum    1 weight  0.11000E+01 volume  0.12771E-03 ppm1      8.858 ppm2      9.739 CV     1
 ASSI {  900}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak   900 spectrum    1 weight  0.11000E+01 volume  0.75723E-04 ppm1      8.848 ppm2      6.861 CV     1
 ASSI {  902}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.700     1.700     1.700 peak   902 spectrum    1 weight  0.11000E+01 volume  0.40318E-03 ppm1      8.856 ppm2      1.491 CV     1
 ASSI {  903}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HG1 ))
      5.700     4.100     0.300 peak   903 spectrum    1 weight  0.11000E+01 volume  0.13531E-03 ppm1      8.870 ppm2      1.227 CV     1
 ASSI {  904}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 63   and name HG1%)
      3.700     1.800     1.800 peak   904 spectrum    1 weight  0.11000E+01 volume  0.17402E-03 ppm1      8.863 ppm2      0.930 CV     1
 ASSI {  905}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HN  ))
      5.600     3.900     0.400 peak   905 spectrum    1 weight  0.11000E+01 volume  0.12303E-03 ppm1     10.378 ppm2      7.733 CV     1
 ASSI {  906}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HZ2 ))
      2.700     0.900     0.900 peak   906 spectrum    1 weight  0.11000E+01 volume  0.44372E-02 ppm1     10.376 ppm2      7.203 CV     1
 ASSI {  907}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 91   and name HA  ))
      4.800     2.900     1.200 peak   907 spectrum    1 weight  0.11000E+01 volume  0.45013E-03 ppm1     10.378 ppm2      4.046 CV     1
 ASSI {  908}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HB1 ))
      6.000     6.000     0.000 peak   908 spectrum    1 weight  0.11000E+01 volume  0.13015E-04 ppm1     10.381 ppm2      2.590 CV     1
 ASSI {  909}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HB2 ))
      5.500     3.700     0.500 peak   909 spectrum    1 weight  0.11000E+01 volume  0.11502E-03 ppm1     10.380 ppm2      2.798 CV     1
 ASSI {  910}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HB2 ))
      4.300     2.400     1.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.21886E-03 ppm1     10.376 ppm2      2.277 CV     1
 ASSI {  911}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.900     2.900     1.100 peak   911 spectrum    1 weight  0.11000E+01 volume  0.20427E-03 ppm1     10.382 ppm2      1.172 CV     1
 ASSI {  912}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 151  and name HB2 ))
      3.900     1.900     1.900 peak   912 spectrum    1 weight  0.11000E+01 volume  0.12796E-03 ppm1      7.137 ppm2      3.232 CV     1
 ASSI {  916}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      6.000     4.900     0.000 peak   916 spectrum    1 weight  0.11000E+01 volume  0.88308E-04 ppm1      7.870 ppm2      8.112 CV     1
 ASSI {  917}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.800     2.900     1.200 peak   917 spectrum    1 weight  0.11000E+01 volume  0.15778E-03 ppm1      8.668 ppm2      9.431 CV     1
 ASSI {  920}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      5.600     3.900     0.400 peak   920 spectrum    1 weight  0.11000E+01 volume  0.84976E-04 ppm1      8.915 ppm2      8.165 CV     1
 ASSI {  921}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.600     0.800     0.800 peak   921 spectrum    1 weight  0.11000E+01 volume  0.27755E-02 ppm1      8.916 ppm2      3.617 CV     1
 ASSI {  922}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      6.000     6.000     0.000 peak   922 spectrum    1 weight  0.11000E+01 volume  0.53408E-04 ppm1      7.969 ppm2      3.841 CV     1
 ASSI {  923}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak   923 spectrum    1 weight  0.11000E+01 volume  0.21151E-02 ppm1      8.356 ppm2      9.311 CV     1
 ASSI {  924}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      5.100     3.200     0.900 peak   924 spectrum    1 weight  0.11000E+01 volume  0.30813E-03 ppm1      8.289 ppm2      7.075 CV     1
 ASSI {  925}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG1 ))
      2.800     1.000     1.000 peak   925 spectrum    1 weight  0.11000E+01 volume  0.27101E-02 ppm1      8.292 ppm2      1.532 CV     1
 ASSI {  926}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HA  ))
      5.900     4.300     0.100 peak   926 spectrum    1 weight  0.11000E+01 volume  0.77580E-04 ppm1      7.664 ppm2      4.413 CV     1
 ASSI {  930}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      5.100     3.300     0.900 peak   930 spectrum    1 weight  0.11000E+01 volume  0.52239E-04 ppm1      6.818 ppm2      7.287 CV     1
 ASSI {  931}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      6.000     5.900     0.000 peak   931 spectrum    1 weight  0.11000E+01 volume  0.68123E-04 ppm1      6.817 ppm2      4.469 CV     1
 ASSI {  934}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 63   and name HG2%)
      4.400     4.400     1.600 peak   934 spectrum    1 weight  0.11000E+01 volume  0.70984E-03 ppm1      7.485 ppm2      0.901 CV     1
 ASSI {  935}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      5.400     3.600     0.600 peak   935 spectrum    1 weight  0.11000E+01 volume  0.23089E-03 ppm1      7.557 ppm2      9.312 CV     1
 ASSI {  936}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      6.000     4.700     0.000 peak   936 spectrum    1 weight  0.11000E+01 volume  0.60600E-04 ppm1      8.273 ppm2      7.269 CV     1
 ASSI {  937}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      6.000     6.000     0.000 peak   937 spectrum    1 weight  0.11000E+01 volume  0.59228E-04 ppm1      8.171 ppm2      8.676 CV     1
 ASSI {  941}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.500     1.600     1.600 peak   941 spectrum    1 weight  0.11000E+01 volume  0.34535E-03 ppm1      7.914 ppm2      7.681 CV     1
 ASSI {  942}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      3.800     1.800     1.800 peak   942 spectrum    1 weight  0.11000E+01 volume  0.10316E-02 ppm1      7.911 ppm2      7.223 CV     1
 ASSI {  944}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      5.200     3.400     0.800 peak   944 spectrum    1 weight  0.11000E+01 volume  0.16543E-03 ppm1      8.853 ppm2      9.314 CV     1
 ASSI {  945}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HN  ))
      3.600     1.600     1.600 peak   945 spectrum    1 weight  0.11000E+01 volume  0.36261E-03 ppm1      8.146 ppm2      7.562 CV     1
 ASSI {  946}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 148  and name HD% )
      6.000     6.000     0.000 peak   946 spectrum    1 weight  0.11000E+01 volume  0.16319E-04 ppm1     10.727 ppm2      7.100 CV     1
 ASSI {  947}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      6.000     5.800     0.000 peak   947 spectrum    1 weight  0.11000E+01 volume  0.31927E-04 ppm1      7.491 ppm2      7.796 CV     1
 ASSI {  948}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      4.700     2.700     1.300 peak   948 spectrum    1 weight  0.11000E+01 volume  0.45450E-04 ppm1      7.788 ppm2      2.443 CV     1
 ASSI {  949}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      4.400     2.400     1.600 peak   949 spectrum    1 weight  0.11000E+01 volume  0.28493E-03 ppm1      8.075 ppm2      4.251 CV     1
 ASSI {  950}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      5.700     4.100     0.300 peak   950 spectrum    1 weight  0.11000E+01 volume  0.59102E-04 ppm1      8.350 ppm2      8.685 CV     1
 ASSI {  951}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      4.600     2.600     1.400 peak   951 spectrum    1 weight  0.11000E+01 volume  0.16274E-03 ppm1      7.525 ppm2      8.308 CV     1
 ASSI {  954}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
      6.000     6.000     0.000 peak   954 spectrum    1 weight  0.11000E+01 volume  0.10486E-04 ppm1      8.426 ppm2      1.882 CV     1
 ASSI {  955}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     6.000     0.000 peak   955 spectrum    1 weight  0.11000E+01 volume  0.11977E-04 ppm1      8.816 ppm2      1.495 CV     1
 ASSI {    3}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HG1 ))
      4.500     2.500     1.500 peak     3 spectrum    1 weight  0.11000E+01 volume  0.13130E-02 ppm1      8.445 ppm2      2.242 CV     1
 ASSI {    4}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      2.500     0.800     0.800 peak     4 spectrum    1 weight  0.11000E+01 volume  0.87639E-02 ppm1      8.404 ppm2      4.258 CV     1
 ASSI {    5}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HG1 ))
      3.900     1.900     1.900 peak     5 spectrum    1 weight  0.11000E+01 volume  0.16260E-02 ppm1      8.404 ppm2      2.226 CV     1
 ASSI {   11}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.200     2.200     1.800 peak    11 spectrum    1 weight  0.11000E+01 volume  0.99133E-03 ppm1      7.853 ppm2      2.809 CV     1
 ASSI {   13}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
      3.100     1.200     1.200 peak    13 spectrum    1 weight  0.11000E+01 volume  0.88396E-03 ppm1      7.855 ppm2      1.852 CV     1
 ASSI {   15}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 147  and name HB1 ))
      2.800     2.800     3.200 peak    15 spectrum    1 weight  0.11000E+01 volume  0.10325E-02 ppm1      6.716 ppm2      1.875 CV     1
 ASSI {   18}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 86   and name HB2 ))
      5.000     3.100     1.000 peak    18 spectrum    1 weight  0.11000E+01 volume  0.10072E-02 ppm1      7.035 ppm2      0.847 CV     1
 ASSI {   19}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 147  and name HB2 ))
      4.500     4.500     1.500 peak    19 spectrum    1 weight  0.11000E+01 volume  0.10205E-02 ppm1      7.090 ppm2      2.250 CV     1
 ASSI {   25}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 99   and name HA1 ))
      3.600     1.600     1.600 peak    25 spectrum    1 weight  0.11000E+01 volume  0.16872E-02 ppm1      7.088 ppm2      4.045 CV     1
 ASSI {   26}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 87   and name HA1 ))
      3.200     1.300     1.300 peak    26 spectrum    1 weight  0.11000E+01 volume  0.12344E-02 ppm1      7.031 ppm2      4.016 CV     1
 ASSI {   27}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HA  ))
      3.200     1.300     1.300 peak    27 spectrum    1 weight  0.11000E+01 volume  0.15870E-02 ppm1      7.237 ppm2      4.452 CV     1
 ASSI {   28}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 87   and name HA1 ))
      3.600     1.600     1.600 peak    28 spectrum    1 weight  0.11000E+01 volume  0.37701E-02 ppm1      7.237 ppm2      4.007 CV     1
 ASSI {   31}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 90   and name HB2 ))
      3.100     3.100     2.900 peak    31 spectrum    1 weight  0.11000E+01 volume  0.12446E-02 ppm1      7.236 ppm2      3.612 CV     1
 ASSI {   33}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 90   and name HB1 ))
      3.600     1.700     1.700 peak    33 spectrum    1 weight  0.11000E+01 volume  0.13166E-02 ppm1      7.303 ppm2      3.432 CV     1
 ASSI {   35}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB1 ))
      4.300     2.300     1.700 peak    35 spectrum    1 weight  0.11000E+01 volume  0.11522E-02 ppm1      7.301 ppm2      2.844 CV     1
 ASSI {   36}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 76   and name HB1 ))
      3.000     1.100     1.100 peak    36 spectrum    1 weight  0.11000E+01 volume  0.26623E-02 ppm1      7.302 ppm2      2.255 CV     1
 ASSI {   37}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 76   and name HB1 ))
      4.200     2.200     1.800 peak    37 spectrum    1 weight  0.11000E+01 volume  0.11573E-02 ppm1      7.239 ppm2      2.250 CV     1
 ASSI {   38}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB1 ))
      2.600     0.800     0.800 peak    38 spectrum    1 weight  0.11000E+01 volume  0.35346E-02 ppm1      7.237 ppm2      2.837 CV     1
 ASSI {   39}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 73   and name HE1 ))
      2.900     2.900     3.100 peak    39 spectrum    1 weight  0.11000E+01 volume  0.88876E-03 ppm1      7.236 ppm2      2.510 CV     1
 ASSI {   40}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 76   and name HE% )
      4.100     4.100     1.900 peak    40 spectrum    1 weight  0.11000E+01 volume  0.18768E-02 ppm1      7.238 ppm2      2.066 CV     1
 ASSI {   41}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 73   and name HB2 ))
      4.100     4.100     1.900 peak    41 spectrum    1 weight  0.11000E+01 volume  0.16560E-02 ppm1      7.237 ppm2      1.836 CV     1
 ASSI {   43}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 73   and name HG2 ))
      2.800     1.000     1.000 peak    43 spectrum    1 weight  0.11000E+01 volume  0.45811E-02 ppm1      7.303 ppm2      1.202 CV     1
 ASSI {   44}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 73   and name HG2 ))
      3.700     1.700     1.700 peak    44 spectrum    1 weight  0.11000E+01 volume  0.30593E-02 ppm1      7.238 ppm2      1.201 CV     1
 ASSI {   45}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 86   and name HB2 ))
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.11000E+01 volume  0.22296E-02 ppm1      7.238 ppm2      0.871 CV     1
 ASSI {   46}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 86   and name HB2 ))
      3.200     1.300     1.300 peak    46 spectrum    1 weight  0.11000E+01 volume  0.29338E-02 ppm1      7.303 ppm2      0.867 CV     1
 ASSI {   48}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 86   and name HD1%)
      3.300     1.300     1.300 peak    48 spectrum    1 weight  0.11000E+01 volume  0.22458E-02 ppm1      7.238 ppm2      0.647 CV     1
 ASSI {   49}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 86   and name HB1 ))
      2.900     1.100     1.100 peak    49 spectrum    1 weight  0.11000E+01 volume  0.11714E-02 ppm1      7.303 ppm2     -0.222 CV     1
 ASSI {   58}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 152  and name HN  ))
      3.700     1.700     1.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.29017E-02 ppm1      7.236 ppm2      7.856 CV     1
 ASSI {   59}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 149  and name HD21))
      1.600     0.300     0.600 peak    59 spectrum    1 weight  0.11000E+01 volume  0.36489E-02 ppm1      7.029 ppm2      7.683 CV     1
 ASSI {   64}
   (  segid "    " and resid 148  and name HD% )
   (  segid "    " and resid 148  and name HE% )
      2.200     0.600     0.600 peak    64 spectrum    1 weight  0.11000E+01 volume  0.12794E-01 ppm1      7.091 ppm2      6.719 CV     1
 ASSI {   71}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 155  and name HB2 ))
      3.000     3.000     3.000 peak    71 spectrum    1 weight  0.11000E+01 volume  0.63040E-03 ppm1      8.070 ppm2      2.035 CV     1
 ASSI {   72}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 87   and name HA1 ))
      4.400     2.400     1.600 peak    72 spectrum    1 weight  0.11000E+01 volume  0.74801E-03 ppm1      7.853 ppm2      4.017 CV     1
 ASSI {   73}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      4.100     2.100     1.900 peak    73 spectrum    1 weight  0.11000E+01 volume  0.60188E-03 ppm1      7.854 ppm2      4.475 CV     1
 ASSI {   75}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      4.800     2.800     1.200 peak    75 spectrum    1 weight  0.11000E+01 volume  0.40297E-03 ppm1      8.394 ppm2      3.810 CV     1
 ASSI {   84}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 148  and name HA  ))
      3.200     3.200     2.800 peak    84 spectrum    1 weight  0.11000E+01 volume  0.44587E-03 ppm1      6.717 ppm2      4.398 CV     1
 ASSI {   85}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 90   and name HB2 ))
      4.500     2.500     1.500 peak    85 spectrum    1 weight  0.11000E+01 volume  0.46897E-03 ppm1      7.032 ppm2      3.623 CV     1
 ASSI {   86}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 150  and name HD2 ))
      4.600     2.700     1.400 peak    86 spectrum    1 weight  0.11000E+01 volume  0.40566E-03 ppm1      7.030 ppm2      3.837 CV     1
 ASSI {   87}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 90   and name HB1 ))
      2.900     1.000     1.000 peak    87 spectrum    1 weight  0.11000E+01 volume  0.36156E-03 ppm1      7.015 ppm2      3.413 CV     1
 ASSI {   88}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      3.300     1.400     1.400 peak    88 spectrum    1 weight  0.11000E+01 volume  0.47527E-03 ppm1      7.853 ppm2      2.567 CV     1
 ASSI {   89}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 86   and name HB1 ))
      3.400     1.500     1.500 peak    89 spectrum    1 weight  0.11000E+01 volume  0.61478E-03 ppm1      7.237 ppm2     -0.228 CV     1
 ASSI {   99}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 151  and name HZ  ))
      4.500     2.500     1.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.86625E-03 ppm1      8.793 ppm2      7.251 CV     1
 ASSI {  100}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 151  and name HZ  ))
      3.800     1.800     1.800 peak   100 spectrum    1 weight  0.11000E+01 volume  0.14066E-02 ppm1      8.853 ppm2      7.265 CV     1
 ASSI {  101}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.100     2.100     1.900 peak   101 spectrum    1 weight  0.11000E+01 volume  0.10529E-02 ppm1      8.905 ppm2      7.259 CV     1
 ASSI {  102}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.600     4.600     1.400 peak   102 spectrum    1 weight  0.11000E+01 volume  0.12422E-02 ppm1      7.609 ppm2      7.200 CV     1
 ASSI {  103}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.500     2.600     1.500 peak   103 spectrum    1 weight  0.11000E+01 volume  0.73332E-03 ppm1      8.398 ppm2      7.223 CV     1
 ASSI {  105}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.900     3.000     1.100 peak   105 spectrum    1 weight  0.11000E+01 volume  0.98294E-03 ppm1      7.861 ppm2      7.246 CV     1
 ASSI {    1}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      1.800     0.400     0.400 peak     1 spectrum    1 weight  0.11000E+01 volume  0.29526E-01 ppm1      8.451 ppm2      4.275 CV     1
 ASSI {    2}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB2 ))
      3.100     1.200     1.200 peak     2 spectrum    1 weight  0.11000E+01 volume  0.47978E-02 ppm1      8.450 ppm2      2.032 CV     1
 ASSI {    3}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.300     1.400     1.400 peak     3 spectrum    1 weight  0.11000E+01 volume  0.77347E-02 ppm1      8.449 ppm2      1.887 CV     1
 ASSI {    6}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HG2 ))
      3.500     1.600     1.600 peak     6 spectrum    1 weight  0.11000E+01 volume  0.29674E-02 ppm1      8.408 ppm2      2.227 CV     1
 ASSI {    7}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB2 ))
      2.900     1.100     1.100 peak     7 spectrum    1 weight  0.11000E+01 volume  0.43579E-02 ppm1      8.408 ppm2      2.020 CV     1
 ASSI {    8}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB1 ))
      2.900     1.100     1.100 peak     8 spectrum    1 weight  0.11000E+01 volume  0.63462E-02 ppm1      8.407 ppm2      1.879 CV     1
 ASSI {    9}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.600     1.600     1.600 peak     9 spectrum    1 weight  0.11000E+01 volume  0.89167E-03 ppm1      8.392 ppm2      4.642 CV     1
 ASSI {   10}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.000     1.000 peak    10 spectrum    1 weight  0.11000E+01 volume  0.26963E-02 ppm1      8.391 ppm2      4.433 CV     1
 ASSI {   11}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.600     1.600     1.600 peak    11 spectrum    1 weight  0.11000E+01 volume  0.11526E-02 ppm1      8.392 ppm2      1.728 CV     1
 ASSI {   15}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.500     0.800     0.800 peak    15 spectrum    1 weight  0.11000E+01 volume  0.11220E-01 ppm1      8.072 ppm2      4.308 CV     1
 ASSI {   16}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HB1 ))
      3.900     1.900     1.900 peak    16 spectrum    1 weight  0.11000E+01 volume  0.15538E-02 ppm1      8.071 ppm2      2.546 CV     1
 ASSI {   17}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 156  and name HB2 ))
      4.400     2.400     1.600 peak    17 spectrum    1 weight  0.11000E+01 volume  0.80039E-03 ppm1      8.069 ppm2      2.051 CV     1
 ASSI {   18}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.500     1.600     1.600 peak    18 spectrum    1 weight  0.11000E+01 volume  0.82993E-03 ppm1      7.864 ppm2      4.215 CV     1
 ASSI {   19}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      2.700     0.900     0.900 peak    19 spectrum    1 weight  0.11000E+01 volume  0.26317E-02 ppm1      7.858 ppm2      3.226 CV     1
 ASSI {   20}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      4.700     2.700     1.300 peak    20 spectrum    1 weight  0.11000E+01 volume  0.70543E-03 ppm1      7.860 ppm2      2.763 CV     1
 ASSI {   22}
   (( segid "    " and resid 149  and name HD21))
   (( segid "    " and resid 149  and name HB1 ))
      2.900     1.000     1.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.24390E-02 ppm1      7.686 ppm2      2.566 CV     1
 ASSI {   23}
   (( segid "    " and resid 149  and name HD21))
   (( segid "    " and resid 149  and name HB2 ))
      2.200     0.600     0.600 peak    23 spectrum    1 weight  0.11000E+01 volume  0.15344E-02 ppm1      7.686 ppm2      2.755 CV     1
 ASSI {   24}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB2 ))
      3.400     1.500     1.500 peak    24 spectrum    1 weight  0.11000E+01 volume  0.39688E-02 ppm1      7.310 ppm2      3.229 CV     1
 ASSI {   26}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 152  and name HA  ))
      5.500     3.700     0.500 peak    26 spectrum    1 weight  0.11000E+01 volume  0.71096E-03 ppm1      7.246 ppm2      4.223 CV     1
 ASSI {   27}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB2 ))
      1.900     0.500     0.500 peak    27 spectrum    1 weight  0.11000E+01 volume  0.11281E-01 ppm1      7.244 ppm2      3.227 CV     1
 ASSI {   29}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 149  and name HB1 ))
      5.100     3.200     0.900 peak    29 spectrum    1 weight  0.11000E+01 volume  0.60857E-03 ppm1      7.245 ppm2      2.579 CV     1
 ASSI {   30}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 152  and name HB2 ))
      5.000     3.100     1.000 peak    30 spectrum    1 weight  0.11000E+01 volume  0.77459E-03 ppm1      7.244 ppm2      2.171 CV     1
 ASSI {   31}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 149  and name HB1 ))
      5.600     3.900     0.400 peak    31 spectrum    1 weight  0.11000E+01 volume  0.80776E-03 ppm1      7.102 ppm2      2.575 CV     1
 ASSI {   32}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 148  and name HA  ))
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.11000E+01 volume  0.84511E-02 ppm1      7.094 ppm2      4.419 CV     1
 ASSI {   34}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 148  and name HB2 ))
      2.300     0.600     0.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.10537E-01 ppm1      7.099 ppm2      3.092 CV     1
 ASSI {   35}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 148  and name HB1 ))
      2.100     0.600     0.600 peak    35 spectrum    1 weight  0.11000E+01 volume  0.13798E-01 ppm1      7.099 ppm2      2.811 CV     1
 ASSI {   36}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 147  and name HB1 ))
      5.000     5.000     1.000 peak    36 spectrum    1 weight  0.11000E+01 volume  0.72017E-03 ppm1      7.099 ppm2      1.840 CV     1
 ASSI {   38}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 149  and name HB1 ))
      3.400     1.400     1.400 peak    38 spectrum    1 weight  0.11000E+01 volume  0.26114E-02 ppm1      7.036 ppm2      2.566 CV     1
 ASSI {   39}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 152  and name HB2 ))
      4.000     2.000     2.000 peak    39 spectrum    1 weight  0.11000E+01 volume  0.70727E-03 ppm1      7.037 ppm2      2.149 CV     1
 ASSI {   40}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 149  and name HB2 ))
      3.400     1.400     1.400 peak    40 spectrum    1 weight  0.11000E+01 volume  0.15233E-02 ppm1      7.034 ppm2      2.759 CV     1
 ASSI {   42}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 148  and name HB2 ))
      4.700     2.800     1.300 peak    42 spectrum    1 weight  0.11000E+01 volume  0.16570E-02 ppm1      6.726 ppm2      3.095 CV     1
 ASSI {   43}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 148  and name HB1 ))
      4.500     2.600     1.500 peak    43 spectrum    1 weight  0.11000E+01 volume  0.20729E-02 ppm1      6.726 ppm2      2.812 CV     1
 ASSI {   44}
   (  segid "    " and resid 148  and name HE% )
   (( segid "    " and resid 147  and name HB2 ))
      2.900     2.900     3.100 peak    44 spectrum    1 weight  0.11000E+01 volume  0.82440E-03 ppm1      6.726 ppm2      2.216 CV     1
 ASSI {   49}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      3.700     1.700     1.700 peak    49 spectrum    1 weight  0.11000E+01 volume  0.10743E-02 ppm1      3.836 ppm2      4.638 CV     1
 ASSI {   50}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HA  ))
      3.900     1.900     1.900 peak    50 spectrum    1 weight  0.11000E+01 volume  0.13020E-02 ppm1      3.625 ppm2      4.637 CV     1
 ASSI {   51}
   (( segid "    " and resid 147  and name HD1 ))
   (( segid "    " and resid 147  and name HA  ))
      3.700     1.700     1.700 peak    51 spectrum    1 weight  0.11000E+01 volume  0.21633E-02 ppm1      3.826 ppm2      4.428 CV     1
 ASSI {   53}
   (( segid "    " and resid 148  and name HB1 ))
   (( segid "    " and resid 148  and name HA  ))
      2.700     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.31592E-02 ppm1      2.823 ppm2      4.413 CV     1
 ASSI {   55}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HA  ))
      3.300     1.400     1.400 peak    55 spectrum    1 weight  0.11000E+01 volume  0.27414E-02 ppm1      2.558 ppm2      4.346 CV     1
 ASSI {   57}
   (( segid "    " and resid 150  and name HG1 ))
   (( segid "    " and resid 150  and name HA  ))
      3.600     1.700     1.700 peak    57 spectrum    1 weight  0.11000E+01 volume  0.13896E-02 ppm1      2.005 ppm2      4.637 CV     1
 ASSI {   58}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HA  ))
      4.100     2.100     1.900 peak    58 spectrum    1 weight  0.11000E+01 volume  0.20932E-02 ppm1      1.801 ppm2      4.637 CV     1
 ASSI {   59}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HA  ))
      3.400     1.400     1.400 peak    59 spectrum    1 weight  0.11000E+01 volume  0.17041E-02 ppm1      1.713 ppm2      4.633 CV     1
 ASSI {   60}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HA  ))
      2.900     1.000     1.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.12753E-02 ppm1      1.439 ppm2      4.636 CV     1
 ASSI {   63}
   (( segid "    " and resid 147  and name HG1 ))
   (( segid "    " and resid 147  and name HA  ))
      4.300     2.300     1.700 peak    63 spectrum    1 weight  0.11000E+01 volume  0.16312E-02 ppm1      2.003 ppm2      4.425 CV     1
 ASSI {   64}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HA  ))
      2.900     1.000     1.000 peak    64 spectrum    1 weight  0.11000E+01 volume  0.43782E-02 ppm1      2.295 ppm2      4.419 CV     1
 ASSI {   66}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
      3.100     1.200     1.200 peak    66 spectrum    1 weight  0.11000E+01 volume  0.23034E-02 ppm1      1.665 ppm2      3.964 CV     1
 ASSI {   67}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HD2 ))
      4.600     2.700     1.400 peak    67 spectrum    1 weight  0.11000E+01 volume  0.70543E-03 ppm1      1.438 ppm2      3.820 CV     1
 ASSI {   68}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.500     2.500     1.500 peak    68 spectrum    1 weight  0.11000E+01 volume  0.85204E-03 ppm1      1.436 ppm2      3.615 CV     1
 ASSI {   69}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.500     2.600     1.500 peak    69 spectrum    1 weight  0.11000E+01 volume  0.77735E-03 ppm1      1.725 ppm2      3.618 CV     1
 ASSI {   70}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HD2 ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.11000E+01 volume  0.76722E-03 ppm1      1.728 ppm2      3.824 CV     1
 ASSI {   75}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HD2 ))
      2.200     0.600     0.600 peak    75 spectrum    1 weight  0.11000E+01 volume  0.69112E-02 ppm1      2.009 ppm2      3.825 CV     1
 ASSI {   78}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HD1 ))
      4.900     4.900     1.100 peak    78 spectrum    1 weight  0.11000E+01 volume  0.80408E-03 ppm1      2.299 ppm2      3.828 CV     1
 ASSI {   84}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HB1 ))
      1.600     0.300     0.600 peak    84 spectrum    1 weight  0.11000E+01 volume  0.14746E-01 ppm1      3.101 ppm2      2.813 CV     1
 ASSI {   85}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HB1 ))
      1.700     0.400     0.500 peak    85 spectrum    1 weight  0.11000E+01 volume  0.39605E-02 ppm1      2.752 ppm2      2.563 CV     1
 ASSI {   86}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name HD2 ))
      2.500     0.800     0.800 peak    86 spectrum    1 weight  0.11000E+01 volume  0.39393E-02 ppm1      4.435 ppm2      3.816 CV     1
 ASSI {   87}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.500     1.500     1.500 peak    87 spectrum    1 weight  0.11000E+01 volume  0.20185E-02 ppm1      4.418 ppm2      3.080 CV     1
 ASSI {   91}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.800     1.000     1.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.20960E-02 ppm1      4.394 ppm2      1.900 CV     1
 ASSI {   92}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG1 ))
      3.700     1.700     1.700 peak    92 spectrum    1 weight  0.11000E+01 volume  0.18701E-02 ppm1      4.271 ppm2      2.209 CV     1
 ASSI {   93}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB2 ))
      2.700     0.900     0.900 peak    93 spectrum    1 weight  0.11000E+01 volume  0.26843E-02 ppm1      4.227 ppm2      2.157 CV     1
 ASSI {   95}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB2 ))
      2.700     0.900     0.900 peak    95 spectrum    1 weight  0.11000E+01 volume  0.63894E-02 ppm1      4.275 ppm2      2.020 CV     1
 ASSI {   96}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB1 ))
      2.400     0.700     0.700 peak    96 spectrum    1 weight  0.11000E+01 volume  0.10236E-01 ppm1      4.287 ppm2      1.890 CV     1
 ASSI {   97}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB1 ))
      3.100     1.200     1.200 peak    97 spectrum    1 weight  0.11000E+01 volume  0.28448E-02 ppm1      4.224 ppm2      1.847 CV     1
 ASSI {   99}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 143  and name HB1 ))
      2.600     0.800     0.800 peak    99 spectrum    1 weight  0.11000E+01 volume  0.56866E-02 ppm1      3.971 ppm2      1.663 CV     1
 ASSI {  101}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HG1 ))
      1.900     0.400     0.400 peak   101 spectrum    1 weight  0.11000E+01 volume  0.11035E-01 ppm1      3.625 ppm2      2.002 CV     1
 ASSI {  102}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HG2 ))
      2.800     1.000     1.000 peak   102 spectrum    1 weight  0.11000E+01 volume  0.25819E-02 ppm1      3.624 ppm2      1.826 CV     1
 ASSI {  103}
   (( segid "    " and resid 150  and name HD2 ))
   (( segid "    " and resid 150  and name HG2 ))
      2.700     0.900     0.900 peak   103 spectrum    1 weight  0.11000E+01 volume  0.11748E-02 ppm1      3.838 ppm2      1.839 CV     1
 ASSI {  107}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HB1 ))
      2.200     2.200     3.800 peak   107 spectrum    1 weight  0.11000E+01 volume  0.11787E-01 ppm1      1.797 ppm2      1.432 CV     1
 ASSI {  108}
   (( segid "    " and resid 143  and name HG  ))
   (  segid "    " and resid 143  and name HD2%)
      2.200     0.600     0.600 peak   108 spectrum    1 weight  0.11000E+01 volume  0.13688E-01 ppm1      1.645 ppm2      0.924 CV     1
 ASSI {  109}
   (( segid "    " and resid 146  and name HE2 ))
   (( segid "    " and resid 146  and name HG2 ))
      3.300     1.400     1.400 peak   109 spectrum    1 weight  0.11000E+01 volume  0.21826E-02 ppm1      2.992 ppm2      1.427 CV     1
 ASSI {  113}
   (  segid "    " and resid 143  and name HD1%)
   (( segid "    " and resid 143  and name HB1 ))
      3.900     1.900     1.900 peak   113 spectrum    1 weight  0.11000E+01 volume  0.15058E-02 ppm1      0.942 ppm2      1.633 CV     1
 ASSI {  115}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HG1 ))
      5.500     3.800     0.500 peak   115 spectrum    1 weight  0.11000E+01 volume  0.57540E-03 ppm1      7.853 ppm2      2.025 CV     1
 ASSI {  116}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      3.600     1.600     1.600 peak   116 spectrum    1 weight  0.11000E+01 volume  0.58738E-03 ppm1      7.859 ppm2      2.156 CV     1
 ASSI {  117}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 152  and name HB2 ))
      3.000     1.100     1.100 peak   117 spectrum    1 weight  0.11000E+01 volume  0.33178E-02 ppm1      2.562 ppm2      2.209 CV     1
 ASSI {  118}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 152  and name HG1 ))
      4.500     2.600     1.500 peak   118 spectrum    1 weight  0.11000E+01 volume  0.26207E-02 ppm1      2.565 ppm2      2.021 CV     1
 ASSI {  119}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 152  and name HB1 ))
      2.000     0.500     0.500 peak   119 spectrum    1 weight  0.11000E+01 volume  0.27867E-02 ppm1      2.566 ppm2      1.865 CV     1
 ASSI {  120}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 152  and name HB1 ))
      3.300     1.300     1.300 peak   120 spectrum    1 weight  0.11000E+01 volume  0.27258E-02 ppm1      2.766 ppm2      1.863 CV     1
 ASSI {  121}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 152  and name HG1 ))
      5.700     4.000     0.300 peak   121 spectrum    1 weight  0.11000E+01 volume  0.18986E-02 ppm1      2.763 ppm2      2.019 CV     1
 ASSI {  122}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 152  and name HB2 ))
      4.100     2.100     1.900 peak   122 spectrum    1 weight  0.11000E+01 volume  0.26677E-02 ppm1      2.759 ppm2      2.202 CV     1
 ASSI {  124}
   (( segid "    " and resid 155  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
      2.300     0.600     0.600 peak   124 spectrum    1 weight  0.11000E+01 volume  0.18187E-01 ppm1      2.028 ppm2      4.253 CV     1
 ASSI {  126}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak   126 spectrum    1 weight  0.11000E+01 volume  0.56682E-02 ppm1      2.225 ppm2      4.261 CV     1
 ASSI {  128}
   (( segid "    " and resid 149  and name HD21))
   (( segid "    " and resid 152  and name HB2 ))
      4.400     2.400     1.600 peak   128 spectrum    1 weight  0.11000E+01 volume  0.48042E-03 ppm1      7.680 ppm2      2.149 CV     1
 ASSI {  129}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 152  and name HA  ))
      4.600     2.600     1.400 peak   129 spectrum    1 weight  0.11000E+01 volume  0.41034E-03 ppm1      3.233 ppm2      4.213 CV     1
 ASSI {  130}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 152  and name HA  ))
      6.000     6.000     0.000 peak   130 spectrum    1 weight  0.11000E+01 volume  0.47305E-03 ppm1      2.769 ppm2      4.229 CV     1
 ASSI {  132}
   (  segid "    " and resid 148  and name HD% )
   (( segid "    " and resid 147  and name HG2 ))
      5.800     5.800     0.200 peak   132 spectrum    1 weight  0.11000E+01 volume  0.49242E-03 ppm1      7.095 ppm2      2.021 CV     1
 ASSI {  133}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 152  and name HB1 ))
      5.900     4.400     0.100 peak   133 spectrum    1 weight  0.11000E+01 volume  0.46751E-03 ppm1      7.248 ppm2      1.862 CV     1
 ASSI {  134}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 152  and name HB1 ))
      5.000     3.100     1.000 peak   134 spectrum    1 weight  0.11000E+01 volume  0.43247E-03 ppm1      7.032 ppm2      1.852 CV     1
 ASSI {  138}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HB1 ))
      2.000     0.500     0.500 peak   138 spectrum    1 weight  0.11000E+01 volume  0.18645E-02 ppm1      3.234 ppm2      2.819 CV     1
 ASSI {  140}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 151  and name HB2 ))
      4.200     2.200     1.800 peak   140 spectrum    1 weight  0.11000E+01 volume  0.53665E-03 ppm1      7.037 ppm2      3.219 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  35           HT1      GLY  35 -31.426   7.798  16.029
    2    H2   GLY  35           HT2      GLY  35 -32.044   9.273  15.460
    3    H3   GLY  35           HT3      GLY  35 -30.376   8.971  15.400
    4    HA2  GLY  35           HA1      GLY  35 -32.475   7.540  13.867
    5    HA3  GLY  35           HA2      GLY  35 -31.354   8.729  13.217
    6    HA   PRO  36           HA       PRO  36 -29.225   4.430  13.818
    7    HB2  PRO  36           HB2      PRO  36 -31.127   2.794  12.344
    8    HB3  PRO  36           HB1      PRO  36 -30.487   2.546  13.969
    9    HG2  PRO  36           HG2      PRO  36 -33.077   3.204  13.476
   10    HG3  PRO  36           HG1      PRO  36 -32.228   3.671  14.960
   11    HD2  PRO  36           HD2      PRO  36 -32.792   5.293  12.505
   12    HD3  PRO  36           HD1      PRO  36 -32.898   5.768  14.215
   13    H    LEU  37           HN       LEU  37 -27.780   5.251  12.361
   14    HA   LEU  37           HA       LEU  37 -28.429   5.460   9.562
   15    HB2  LEU  37           HB2      LEU  37 -25.795   5.793  10.997
   16    HB3  LEU  37           HB1      LEU  37 -26.071   6.147   9.300
   17    HG   LEU  37           HG       LEU  37 -27.341   7.565  11.644
   18   HD11  LEU  37          HD11      LEU  37 -25.015   8.148  11.376
   19   HD12  LEU  37          HD12      LEU  37 -26.025   9.487  10.838
   20   HD13  LEU  37          HD13      LEU  37 -25.251   8.437   9.653
   21   HD21  LEU  37          HD21      LEU  37 -28.863   7.404   9.720
   22   HD22  LEU  37          HD22      LEU  37 -27.625   8.117   8.689
   23   HD23  LEU  37          HD23      LEU  37 -28.328   9.062  10.001
   24    H    GLY  38           HN       GLY  38 -27.566   4.229   7.886
   25    HA2  GLY  38           HA2      GLY  38 -27.298   1.448   8.575
   26    HA3  GLY  38           HA1      GLY  38 -27.329   2.132   6.957
   27    H    SER  39           HN       SER  39 -25.657   0.100   7.401
   28    HA   SER  39           HA       SER  39 -23.015   1.140   7.989
   29    HB2  SER  39           HB2      SER  39 -22.379  -1.287   7.378
   30    HB3  SER  39           HB1      SER  39 -23.336  -1.040   8.838
   31    HG   SER  39           HG       SER  39 -24.419  -2.614   7.808
   32    H    ASP  40           HN       ASP  40 -21.680   1.921   6.484
   33    HA   ASP  40           HA       ASP  40 -22.469   1.794   3.690
   34    HB2  ASP  40           HB2      ASP  40 -21.704   3.939   4.679
   35    HB3  ASP  40           HB1      ASP  40 -20.123   3.220   4.969
   36    H    ASP  41           HN       ASP  41 -22.046  -0.185   2.905
   37    HA   ASP  41           HA       ASP  41 -19.367  -1.305   3.336
   38    HB2  ASP  41           HB2      ASP  41 -21.319  -2.753   3.884
   39    HB3  ASP  41           HB1      ASP  41 -21.822  -2.666   2.198
   40    H    VAL  42           HN       VAL  42 -18.115  -0.323   1.895
   41    HA   VAL  42           HA       VAL  42 -18.956  -0.014  -0.865
   42    HB   VAL  42           HB       VAL  42 -17.759   1.806   0.347
   43   HG11  VAL  42          HG11      VAL  42 -15.416  -0.083   0.231
   44   HG12  VAL  42          HG12      VAL  42 -16.244   0.477   1.681
   45   HG13  VAL  42          HG13      VAL  42 -15.335   1.618   0.692
   46   HG21  VAL  42          HG21      VAL  42 -16.220   2.381  -1.465
   47   HG22  VAL  42          HG22      VAL  42 -17.751   1.758  -2.080
   48   HG23  VAL  42          HG23      VAL  42 -16.320   0.727  -2.069
   49    H    GLU  43           HN       GLU  43 -17.665  -0.858  -2.646
   50    HA   GLU  43           HA       GLU  43 -16.844  -3.559  -2.063
   51    HB2  GLU  43           HB2      GLU  43 -16.430  -3.703  -4.549
   52    HB3  GLU  43           HB1      GLU  43 -18.084  -3.372  -4.065
   53    HG2  GLU  43           HG2      GLU  43 -16.205  -1.173  -4.847
   54    HG3  GLU  43           HG1      GLU  43 -17.118  -2.082  -6.049
   55    H    TRP  44           HN       TRP  44 -15.035  -3.243  -0.785
   56    HA   TRP  44           HA       TRP  44 -12.657  -2.075  -1.937
   57    HB2  TRP  44           HB2      TRP  44 -13.249  -2.164   0.569
   58    HB3  TRP  44           HB1      TRP  44 -12.770  -3.856   0.505
   59    HD1  TRP  44           HD1      TRP  44 -11.043  -0.669  -0.903
   60    HE1  TRP  44           HE1      TRP  44  -8.608  -0.646  -0.063
   61    HE3  TRP  44           HE3      TRP  44 -11.133  -4.907   1.942
   62    HZ2  TRP  44           HZ2      TRP  44  -6.955  -2.231   1.597
   63    HZ3  TRP  44           HZ3      TRP  44  -9.089  -5.584   3.123
   64    HH2  TRP  44           HH2      TRP  44  -7.040  -4.271   2.954
   65    H    VAL  45           HN       VAL  45 -12.122  -3.176  -3.756
   66    HA   VAL  45           HA       VAL  45 -12.516  -5.885  -4.242
   67    HB   VAL  45           HB       VAL  45 -10.868  -5.664  -6.085
   68   HG11  VAL  45          HG11      VAL  45 -12.160  -3.981  -7.351
   69   HG12  VAL  45          HG12      VAL  45 -12.939  -3.483  -5.848
   70   HG13  VAL  45          HG13      VAL  45 -13.181  -5.116  -6.470
   71   HG21  VAL  45          HG21      VAL  45  -9.291  -4.128  -5.078
   72   HG22  VAL  45          HG22      VAL  45 -10.524  -2.869  -5.003
   73   HG23  VAL  45          HG23      VAL  45  -9.933  -3.430  -6.566
   74    H    VAL  46           HN       VAL  46  -9.958  -4.334  -2.525
   75    HA   VAL  46           HA       VAL  46  -7.966  -6.300  -2.797
   76    HB   VAL  46           HB       VAL  46  -8.416  -4.452  -0.445
   77   HG11  VAL  46          HG11      VAL  46  -6.007  -4.662  -0.095
   78   HG12  VAL  46          HG12      VAL  46  -5.906  -5.805  -1.433
   79   HG13  VAL  46          HG13      VAL  46  -6.806  -6.229   0.023
   80   HG21  VAL  46          HG21      VAL  46  -6.802  -3.998  -2.948
   81   HG22  VAL  46          HG22      VAL  46  -6.942  -2.896  -1.579
   82   HG23  VAL  46          HG23      VAL  46  -8.352  -3.244  -2.578
   83    H    GLY  47           HN       GLY  47 -10.912  -6.257  -1.013
   84    HA2  GLY  47           HA2      GLY  47 -10.313  -8.129   1.010
   85    HA3  GLY  47           HA1      GLY  47 -11.906  -7.848   0.320
   86    H    LYS  48           HN       LYS  48 -10.780  -8.499  -2.405
   87    HA   LYS  48           HA       LYS  48 -11.200 -11.365  -2.310
   88    HB2  LYS  48           HB2      LYS  48 -10.423  -9.739  -4.730
   89    HB3  LYS  48           HB1      LYS  48 -11.328 -11.231  -4.679
   90    HG2  LYS  48           HG2      LYS  48 -12.310  -8.557  -3.738
   91    HG3  LYS  48           HG1      LYS  48 -12.734  -9.336  -5.261
   92    HD2  LYS  48           HD2      LYS  48 -13.786 -11.173  -4.024
   93    HD3  LYS  48           HD1      LYS  48 -13.353 -10.390  -2.501
   94    HE2  LYS  48           HE2      LYS  48 -14.700  -8.460  -3.083
   95    HE3  LYS  48           HE1      LYS  48 -15.097  -9.180  -4.643
   96    HZ1  LYS  48           HZ1      LYS  48 -16.930  -9.553  -3.229
   97    HZ2  LYS  48           HZ2      LYS  48 -15.956 -10.088  -1.949
   98    HZ3  LYS  48           HZ3      LYS  48 -16.130 -11.048  -3.333
   99    H    ASP  49           HN       ASP  49  -8.682  -9.071  -2.578
  100    HA   ASP  49           HA       ASP  49  -6.672 -10.837  -3.680
  101    HB2  ASP  49           HB2      ASP  49  -6.642  -8.010  -2.624
  102    HB3  ASP  49           HB1      ASP  49  -5.200  -8.813  -3.216
  103    H    LYS  50           HN       LYS  50  -7.754  -9.818  -0.583
  104    HA   LYS  50           HA       LYS  50  -5.504  -9.533   0.902
  105    HB2  LYS  50           HB2      LYS  50  -8.246 -10.431   1.636
  106    HB3  LYS  50           HB1      LYS  50  -6.984 -10.363   2.858
  107    HG2  LYS  50           HG2      LYS  50  -7.879  -8.070   1.131
  108    HG3  LYS  50           HG1      LYS  50  -8.316  -8.326   2.815
  109    HD2  LYS  50           HD2      LYS  50  -5.436  -8.306   2.156
  110    HD3  LYS  50           HD1      LYS  50  -6.291  -6.764   2.075
  111    HE2  LYS  50           HE2      LYS  50  -5.441  -6.895   4.267
  112    HE3  LYS  50           HE1      LYS  50  -7.149  -7.291   4.410
  113    HZ1  LYS  50           HZ1      LYS  50  -5.684  -8.754   5.718
  114    HZ2  LYS  50           HZ2      LYS  50  -4.967  -9.296   4.287
  115    HZ3  LYS  50           HZ3      LYS  50  -6.608  -9.613   4.579
  116    HA   PRO  51           HA       PRO  51  -5.722 -14.167   2.532
  117    HB2  PRO  51           HB2      PRO  51  -6.145 -15.885   0.371
  118    HB3  PRO  51           HB1      PRO  51  -7.304 -15.530   1.653
  119    HG2  PRO  51           HG2      PRO  51  -7.072 -14.339  -1.077
  120    HG3  PRO  51           HG1      PRO  51  -8.527 -14.774  -0.166
  121    HD2  PRO  51           HD2      PRO  51  -7.784 -12.236  -0.366
  122    HD3  PRO  51           HD1      PRO  51  -8.393 -12.866   1.182
  123    H    THR  52           HN       THR  52  -4.834 -13.513  -0.832
  124    HA   THR  52           HA       THR  52  -2.589 -15.269  -0.845
  125    HB   THR  52           HB       THR  52  -3.182 -12.963  -2.720
  126    HG1  THR  52           HG1      THR  52  -4.457 -14.376  -3.828
  127   HG21  THR  52          HG21      THR  52  -0.895 -13.839  -2.913
  128   HG22  THR  52          HG22      THR  52  -1.852 -14.269  -4.330
  129   HG23  THR  52          HG23      THR  52  -1.526 -15.477  -3.086
  130    H    TYR  53           HN       TYR  53  -2.965 -11.765  -0.484
  131    HA   TYR  53           HA       TYR  53  -0.137 -11.316  -0.258
  132    HB2  TYR  53           HB2      TYR  53  -2.406  -9.467   0.492
  133    HB3  TYR  53           HB1      TYR  53  -0.727  -9.015   0.212
  134    HD1  TYR  53           HD2      TYR  53  -0.126 -10.567  -2.239
  135    HD2  TYR  53           HD1      TYR  53  -3.581  -8.318  -1.170
  136    HE1  TYR  53           HE2      TYR  53  -0.635 -10.207  -4.614
  137    HE2  TYR  53           HE1      TYR  53  -4.086  -7.941  -3.549
  138    HH   TYR  53           HH       TYR  53  -2.148  -9.466  -6.094
  139    H    ASP  54           HN       ASP  54  -2.683 -12.192   1.844
  140    HA   ASP  54           HA       ASP  54  -1.554 -11.378   4.315
  141    HB2  ASP  54           HB2      ASP  54  -3.940 -12.164   3.957
  142    HB3  ASP  54           HB1      ASP  54  -3.306 -13.798   3.803
  143    H    GLU  55           HN       GLU  55  -1.411 -14.355   2.406
  144    HA   GLU  55           HA       GLU  55   0.311 -15.810   4.074
  145    HB2  GLU  55           HB2      GLU  55  -0.080 -15.874   1.083
  146    HB3  GLU  55           HB1      GLU  55   0.799 -17.099   1.993
  147    HG2  GLU  55           HG2      GLU  55  -1.270 -17.562   3.265
  148    HG3  GLU  55           HG1      GLU  55  -2.117 -16.403   2.241
  149    H    ILE  56           HN       ILE  56   0.982 -13.648   1.327
  150    HA   ILE  56           HA       ILE  56   3.794 -13.919   1.368
  151    HB   ILE  56           HB       ILE  56   2.204 -11.508   0.474
  152   HG12  ILE  56          HG12      ILE  56   3.176 -13.878  -1.139
  153   HG13  ILE  56          HG11      ILE  56   1.511 -13.636  -0.618
  154   HG21  ILE  56          HG21      ILE  56   4.144 -11.027  -0.933
  155   HG22  ILE  56          HG22      ILE  56   4.988 -12.412  -0.239
  156   HG23  ILE  56          HG23      ILE  56   4.571 -11.033   0.779
  157   HD11  ILE  56          HD11      ILE  56   1.805 -12.988  -2.933
  158   HD12  ILE  56          HD12      ILE  56   3.063 -11.842  -2.470
  159   HD13  ILE  56          HD13      ILE  56   1.399 -11.587  -1.943
  160    H    PHE  57           HN       PHE  57   1.605 -11.727   3.020
  161    HA   PHE  57           HA       PHE  57   3.437  -9.996   4.227
  162    HB2  PHE  57           HB2      PHE  57   1.042  -9.578   4.183
  163    HB3  PHE  57           HB1      PHE  57   0.741 -11.004   5.160
  164    HD1  PHE  57           HD2      PHE  57   2.431  -7.695   5.247
  165    HD2  PHE  57           HD1      PHE  57   0.568 -10.820   7.455
  166    HE1  PHE  57           HE2      PHE  57   2.514  -6.311   7.278
  167    HE2  PHE  57           HE1      PHE  57   0.639  -9.437   9.484
  168    HZ   PHE  57           HZ       PHE  57   1.614  -7.179   9.398
  169    H    TYR  58           HN       TYR  58   2.280 -13.193   5.192
  170    HA   TYR  58           HA       TYR  58   3.607 -13.169   7.728
  171    HB2  TYR  58           HB2      TYR  58   2.173 -15.222   6.101
  172    HB3  TYR  58           HB1      TYR  58   3.177 -15.747   7.445
  173    HD1  TYR  58           HD2      TYR  58   0.684 -13.031   6.856
  174    HD2  TYR  58           HD1      TYR  58   1.973 -16.214   9.359
  175    HE1  TYR  58           HE2      TYR  58  -1.164 -12.553   8.398
  176    HE2  TYR  58           HE1      TYR  58   0.126 -15.744  10.914
  177    HH   TYR  58           HH       TYR  58  -2.466 -13.679  10.127
  178    H    THR  59           HN       THR  59   4.601 -13.991   4.486
  179    HA   THR  59           HA       THR  59   6.780 -15.647   5.397
  180    HB   THR  59           HB       THR  59   7.516 -15.644   3.005
  181    HG1  THR  59           HG1      THR  59   5.810 -13.587   2.840
  182   HG21  THR  59          HG21      THR  59   4.635 -16.403   3.491
  183   HG22  THR  59          HG22      THR  59   6.044 -17.382   3.902
  184   HG23  THR  59          HG23      THR  59   5.673 -17.031   2.214
  185    H    LEU  60           HN       LEU  60   6.275 -12.317   5.006
  186    HA   LEU  60           HA       LEU  60   9.110 -11.720   4.710
  187    HB2  LEU  60           HB2      LEU  60   6.669  -9.962   4.943
  188    HB3  LEU  60           HB1      LEU  60   8.304  -9.331   4.896
  189    HG   LEU  60           HG       LEU  60   6.997 -10.943   2.702
  190   HD11  LEU  60          HD11      LEU  60   7.648  -8.007   2.899
  191   HD12  LEU  60          HD12      LEU  60   6.035  -8.722   2.880
  192   HD13  LEU  60          HD13      LEU  60   7.066  -8.831   1.451
  193   HD21  LEU  60          HD21      LEU  60   9.674  -9.551   2.800
  194   HD22  LEU  60          HD22      LEU  60   8.979 -10.365   1.400
  195   HD23  LEU  60          HD23      LEU  60   9.420 -11.295   2.831
  196    H    SER  61           HN       SER  61   7.328 -12.782   7.145
  197    HA   SER  61           HA       SER  61   7.561 -12.878   9.384
  198    HB2  SER  61           HB2      SER  61   9.961 -12.966   9.062
  199    HB3  SER  61           HB1      SER  61  10.040 -11.215   8.893
  200    HG   SER  61           HG       SER  61   9.331 -11.051  11.058
  201    HA   PRO  62           HA       PRO  62   5.433  -8.863   9.838
  202    HB2  PRO  62           HB2      PRO  62   3.179  -9.885  10.940
  203    HB3  PRO  62           HB1      PRO  62   3.443  -9.803   9.196
  204    HG2  PRO  62           HG2      PRO  62   3.666 -12.128  11.040
  205    HG3  PRO  62           HG1      PRO  62   3.089 -12.070   9.366
  206    HD2  PRO  62           HD2      PRO  62   5.598 -12.928  10.147
  207    HD3  PRO  62           HD1      PRO  62   5.187 -12.348   8.522
  208    H    VAL  63           HN       VAL  63   6.397  -7.839  11.502
  209    HA   VAL  63           HA       VAL  63   6.609  -9.157  14.072
  210    HB   VAL  63           HB       VAL  63   7.906  -7.120  14.744
  211   HG11  VAL  63          HG11      VAL  63   8.872  -8.632  12.321
  212   HG12  VAL  63          HG12      VAL  63   9.008  -9.153  14.002
  213   HG13  VAL  63          HG13      VAL  63   9.896  -7.733  13.443
  214   HG21  VAL  63          HG21      VAL  63   6.928  -5.559  13.093
  215   HG22  VAL  63          HG22      VAL  63   7.774  -6.426  11.812
  216   HG23  VAL  63          HG23      VAL  63   8.692  -5.578  13.056
  217    H    ASN  64           HN       ASN  64   5.084  -8.986  15.514
  218    HA   ASN  64           HA       ASN  64   3.276  -8.294  16.691
  219    HB2  ASN  64           HB2      ASN  64   4.420  -5.589  15.978
  220    HB3  ASN  64           HB1      ASN  64   3.032  -5.796  17.043
  221   HD21  ASN  64          HD21      ASN  64   5.651  -4.668  17.619
  222   HD22  ASN  64          HD22      ASN  64   6.296  -5.615  18.919
  223    H    GLY  65           HN       GLY  65   3.163  -8.653  13.709
  224    HA2  GLY  65           HA2      GLY  65   1.263  -8.929  12.402
  225    HA3  GLY  65           HA1      GLY  65   0.383  -7.877  13.497
  226    H    LYS  66           HN       LYS  66   3.379  -6.627  12.338
  227    HA   LYS  66           HA       LYS  66   2.218  -5.457   9.950
  228    HB2  LYS  66           HB2      LYS  66   1.562  -4.019  11.982
  229    HB3  LYS  66           HB1      LYS  66   3.264  -3.595  12.086
  230    HG2  LYS  66           HG2      LYS  66   3.197  -2.270  10.254
  231    HG3  LYS  66           HG1      LYS  66   1.945  -3.232   9.464
  232    HD2  LYS  66           HD2      LYS  66   0.301  -2.345  11.096
  233    HD3  LYS  66           HD1      LYS  66   1.562  -1.300  11.757
  234    HE2  LYS  66           HE2      LYS  66   1.724  -0.085   9.732
  235    HE3  LYS  66           HE1      LYS  66   0.782  -1.290   8.864
  236    HZ1  LYS  66           HZ1      LYS  66  -1.153  -0.659  10.207
  237    HZ2  LYS  66           HZ2      LYS  66  -0.569   0.639   9.296
  238    HZ3  LYS  66           HZ3      LYS  66  -0.236   0.552  10.954
  239    H    ILE  67           HN       ILE  67   3.782  -5.371   8.426
  240    HA   ILE  67           HA       ILE  67   6.491  -5.959   9.280
  241    HB   ILE  67           HB       ILE  67   7.038  -6.169   6.886
  242   HG12  ILE  67          HG12      ILE  67   4.092  -5.643   6.427
  243   HG13  ILE  67          HG11      ILE  67   5.389  -4.516   6.043
  244   HG21  ILE  67          HG21      ILE  67   4.597  -7.748   7.686
  245   HG22  ILE  67          HG22      ILE  67   6.253  -8.101   8.181
  246   HG23  ILE  67          HG23      ILE  67   5.797  -8.213   6.479
  247   HD11  ILE  67          HD11      ILE  67   4.643  -5.670   4.058
  248   HD12  ILE  67          HD12      ILE  67   4.971  -7.231   4.814
  249   HD13  ILE  67          HD13      ILE  67   6.301  -6.132   4.445
  250    H    THR  68           HN       THR  68   8.318  -4.795   8.480
  251    HA   THR  68           HA       THR  68   7.887  -1.946   8.806
  252    HB   THR  68           HB       THR  68  10.345  -1.814   8.978
  253    HG1  THR  68           HG1      THR  68  10.293  -4.662   8.742
  254   HG21  THR  68          HG21      THR  68  10.583  -3.115  11.062
  255   HG22  THR  68          HG22      THR  68   9.080  -3.959  10.688
  256   HG23  THR  68          HG23      THR  68   9.064  -2.224  11.003
  257    H    GLY  69           HN       GLY  69   9.532  -0.550   7.478
  258    HA2  GLY  69           HA2      GLY  69   8.740  -0.681   4.774
  259    HA3  GLY  69           HA1      GLY  69   9.973   0.383   5.429
  260    H    ALA  70           HN       ALA  70  11.471  -2.015   6.459
  261    HA   ALA  70           HA       ALA  70  13.174  -2.314   4.198
  262    HB1  ALA  70           HB1      ALA  70  13.970  -2.303   6.533
  263    HB2  ALA  70           HB2      ALA  70  14.534  -3.701   5.617
  264    HB3  ALA  70           HB3      ALA  70  13.211  -3.877   6.773
  265    H    ASN  71           HN       ASN  71  10.882  -4.428   5.827
  266    HA   ASN  71           HA       ASN  71  11.431  -6.810   4.440
  267    HB2  ASN  71           HB2      ASN  71   8.725  -5.972   5.507
  268    HB3  ASN  71           HB1      ASN  71   9.345  -7.609   5.326
  269   HD21  ASN  71          HD21      ASN  71  11.976  -6.997   6.390
  270   HD22  ASN  71          HD22      ASN  71  11.767  -6.766   8.088
  271    H    ALA  72           HN       ALA  72   8.938  -4.350   3.908
  272    HA   ALA  72           HA       ALA  72   8.003  -5.590   1.519
  273    HB1  ALA  72           HB1      ALA  72   6.464  -4.307   2.847
  274    HB2  ALA  72           HB2      ALA  72   6.634  -3.543   1.266
  275    HB3  ALA  72           HB3      ALA  72   7.455  -2.858   2.667
  276    H    LYS  73           HN       LYS  73  10.507  -3.252   2.235
  277    HA   LYS  73           HA       LYS  73  10.696  -2.123  -0.342
  278    HB2  LYS  73           HB2      LYS  73  11.844  -1.085   1.547
  279    HB3  LYS  73           HB1      LYS  73  12.873  -2.502   1.724
  280    HG2  LYS  73           HG2      LYS  73  14.091  -2.022  -0.179
  281    HG3  LYS  73           HG1      LYS  73  12.822  -1.009  -0.858
  282    HD2  LYS  73           HD2      LYS  73  14.679   0.366  -0.145
  283    HD3  LYS  73           HD1      LYS  73  13.273   0.689   0.863
  284    HE2  LYS  73           HE2      LYS  73  14.203  -0.620   2.660
  285    HE3  LYS  73           HE1      LYS  73  15.536  -1.147   1.634
  286    HZ1  LYS  73           HZ1      LYS  73  16.186   0.645   3.152
  287    HZ2  LYS  73           HZ2      LYS  73  15.031   1.675   2.463
  288    HZ3  LYS  73           HZ3      LYS  73  16.336   1.123   1.539
  289    H    LYS  74           HN       LYS  74  12.344  -4.963   1.114
  290    HA   LYS  74           HA       LYS  74  13.715  -5.540  -1.306
  291    HB2  LYS  74           HB2      LYS  74  14.035  -7.820  -0.180
  292    HB3  LYS  74           HB1      LYS  74  14.740  -6.407   0.592
  293    HG2  LYS  74           HG2      LYS  74  12.989  -6.335   2.211
  294    HG3  LYS  74           HG1      LYS  74  12.096  -7.602   1.367
  295    HD2  LYS  74           HD2      LYS  74  13.248  -8.501   3.308
  296    HD3  LYS  74           HD1      LYS  74  13.902  -9.159   1.812
  297    HE2  LYS  74           HE2      LYS  74  15.697  -8.630   3.343
  298    HE3  LYS  74           HE1      LYS  74  15.766  -7.576   1.934
  299    HZ1  LYS  74           HZ1      LYS  74  16.116  -6.435   4.101
  300    HZ2  LYS  74           HZ2      LYS  74  14.515  -6.798   4.511
  301    HZ3  LYS  74           HZ3      LYS  74  14.847  -5.794   3.183
  302    H    GLU  75           HN       GLU  75  10.550  -6.353  -0.048
  303    HA   GLU  75           HA       GLU  75   9.971  -8.419  -1.918
  304    HB2  GLU  75           HB2      GLU  75   8.643  -7.897   0.167
  305    HB3  GLU  75           HB1      GLU  75   8.005  -6.485  -0.665
  306    HG2  GLU  75           HG2      GLU  75   6.447  -8.361  -0.727
  307    HG3  GLU  75           HG1      GLU  75   6.984  -7.902  -2.343
  308    H    MET  76           HN       MET  76   9.484  -4.920  -1.917
  309    HA   MET  76           HA       MET  76   8.152  -4.689  -4.361
  310    HB2  MET  76           HB2      MET  76   9.510  -2.901  -2.486
  311    HB3  MET  76           HB1      MET  76   9.570  -2.344  -4.153
  312    HG2  MET  76           HG2      MET  76   7.672  -1.374  -3.060
  313    HG3  MET  76           HG1      MET  76   7.114  -2.525  -4.268
  314    HE1  MET  76           HE1      MET  76   4.525  -2.568  -1.227
  315    HE2  MET  76           HE2      MET  76   4.709  -2.200  -2.943
  316    HE3  MET  76           HE3      MET  76   5.511  -1.195  -1.734
  317    H    VAL  77           HN       VAL  77  11.634  -4.700  -3.634
  318    HA   VAL  77           HA       VAL  77  12.350  -4.134  -6.345
  319    HB   VAL  77           HB       VAL  77  14.635  -4.613  -5.767
  320   HG11  VAL  77          HG11      VAL  77  13.216  -3.125  -3.565
  321   HG12  VAL  77          HG12      VAL  77  13.787  -2.458  -5.094
  322   HG13  VAL  77          HG13      VAL  77  14.946  -3.043  -3.900
  323   HG21  VAL  77          HG21      VAL  77  15.256  -5.388  -3.496
  324   HG22  VAL  77          HG22      VAL  77  14.407  -6.605  -4.448
  325   HG23  VAL  77          HG23      VAL  77  13.550  -5.724  -3.186
  326    H    LYS  78           HN       LYS  78  11.552  -7.023  -4.588
  327    HA   LYS  78           HA       LYS  78  12.593  -8.825  -6.537
  328    HB2  LYS  78           HB2      LYS  78  10.413  -9.245  -4.485
  329    HB3  LYS  78           HB1      LYS  78  11.073 -10.514  -5.504
  330    HG2  LYS  78           HG2      LYS  78  13.334  -9.890  -4.474
  331    HG3  LYS  78           HG1      LYS  78  12.383  -9.034  -3.258
  332    HD2  LYS  78           HD2      LYS  78  12.154 -11.948  -3.960
  333    HD3  LYS  78           HD1      LYS  78  12.933 -11.300  -2.524
  334    HE2  LYS  78           HE2      LYS  78  10.040 -10.806  -3.171
  335    HE3  LYS  78           HE1      LYS  78  10.574 -12.228  -2.279
  336    HZ1  LYS  78           HZ1      LYS  78  11.137  -9.439  -1.453
  337    HZ2  LYS  78           HZ2      LYS  78  11.457 -10.847  -0.567
  338    HZ3  LYS  78           HZ3      LYS  78   9.847 -10.372  -0.862
  339    H    SER  79           HN       SER  79   9.773  -6.896  -6.254
  340    HA   SER  79           HA       SER  79   8.144  -8.268  -8.124
  341    HB2  SER  79           HB2      SER  79   8.101  -5.335  -7.379
  342    HB3  SER  79           HB1      SER  79   6.799  -6.231  -8.163
  343    HG   SER  79           HG       SER  79   7.779  -7.227  -5.742
  344    H    LYS  80           HN       LYS  80  10.947  -6.360  -8.498
  345    HA   LYS  80           HA       LYS  80  12.181  -5.774 -10.300
  346    HB2  LYS  80           HB2      LYS  80  10.335  -7.804 -11.380
  347    HB3  LYS  80           HB1      LYS  80  11.075  -6.748 -12.578
  348    HG2  LYS  80           HG2      LYS  80  12.253  -8.938 -12.005
  349    HG3  LYS  80           HG1      LYS  80  13.225  -7.472 -12.074
  350    HD2  LYS  80           HD2      LYS  80  13.136  -7.300  -9.636
  351    HD3  LYS  80           HD1      LYS  80  12.143  -8.758  -9.563
  352    HE2  LYS  80           HE2      LYS  80  14.551  -9.151  -9.078
  353    HE3  LYS  80           HE1      LYS  80  13.934 -10.095 -10.429
  354    HZ1  LYS  80           HZ1      LYS  80  14.969  -8.616 -11.967
  355    HZ2  LYS  80           HZ2      LYS  80  16.144  -9.074 -10.830
  356    HZ3  LYS  80           HZ3      LYS  80  15.426  -7.542 -10.740
  357    H    LEU  81           HN       LEU  81   9.988  -4.078  -9.403
  358    HA   LEU  81           HA       LEU  81   9.282  -2.702 -11.901
  359    HB2  LEU  81           HB2      LEU  81   8.254  -2.525  -9.091
  360    HB3  LEU  81           HB1      LEU  81   8.049  -1.158 -10.166
  361    HG   LEU  81           HG       LEU  81   6.029  -2.381 -10.211
  362   HD11  LEU  81          HD11      LEU  81   7.615  -3.059 -12.677
  363   HD12  LEU  81          HD12      LEU  81   6.747  -1.556 -12.367
  364   HD13  LEU  81          HD13      LEU  81   5.855  -3.066 -12.549
  365   HD21  LEU  81          HD21      LEU  81   7.643  -4.852 -10.811
  366   HD22  LEU  81          HD22      LEU  81   5.882  -4.753 -10.755
  367   HD23  LEU  81          HD23      LEU  81   6.830  -4.481  -9.292
  368    HA   PRO  82           HA       PRO  82  12.349   0.506 -11.479
  369    HB2  PRO  82           HB2      PRO  82  10.141   2.422 -11.995
  370    HB3  PRO  82           HB1      PRO  82  11.671   2.213 -12.853
  371    HG2  PRO  82           HG2      PRO  82   9.359   1.387 -13.914
  372    HG3  PRO  82           HG1      PRO  82  10.861   0.480 -14.142
  373    HD2  PRO  82           HD2      PRO  82   8.551  -0.106 -12.361
  374    HD3  PRO  82           HD1      PRO  82   9.611  -1.215 -13.255
  375    H    ASN  83           HN       ASN  83  13.054   1.936  -9.906
  376    HA   ASN  83           HA       ASN  83  11.960   1.609  -7.349
  377    HB2  ASN  83           HB2      ASN  83  13.916   3.681  -8.363
  378    HB3  ASN  83           HB1      ASN  83  13.573   3.385  -6.663
  379   HD21  ASN  83          HD21      ASN  83  14.398   1.591  -5.675
  380   HD22  ASN  83          HD22      ASN  83  15.572   0.555  -6.413
  381    H    THR  84           HN       THR  84  11.576   4.182  -9.695
  382    HA   THR  84           HA       THR  84  10.301   6.107  -8.135
  383    HB   THR  84           HB       THR  84   9.606   5.491 -11.010
  384    HG1  THR  84           HG1      THR  84  11.822   7.002 -10.026
  385   HG21  THR  84          HG21      THR  84   9.283   7.900 -11.187
  386   HG22  THR  84          HG22      THR  84   9.762   8.109  -9.501
  387   HG23  THR  84          HG23      THR  84   8.274   7.247  -9.896
  388    H    VAL  85           HN       VAL  85   9.050   3.205  -9.689
  389    HA   VAL  85           HA       VAL  85   6.287   3.860  -9.360
  390    HB   VAL  85           HB       VAL  85   7.602   1.178  -9.866
  391   HG11  VAL  85          HG11      VAL  85   5.370   0.892  -8.964
  392   HG12  VAL  85          HG12      VAL  85   5.396   0.474 -10.676
  393   HG13  VAL  85          HG13      VAL  85   4.722   2.017 -10.157
  394   HG21  VAL  85          HG21      VAL  85   8.094   2.736 -11.646
  395   HG22  VAL  85          HG22      VAL  85   6.392   3.176 -11.771
  396   HG23  VAL  85          HG23      VAL  85   6.915   1.551 -12.210
  397    H    LEU  86           HN       LEU  86   8.681   1.984  -7.614
  398    HA   LEU  86           HA       LEU  86   7.056   0.829  -5.661
  399    HB2  LEU  86           HB2      LEU  86   9.929   1.714  -5.646
  400    HB3  LEU  86           HB1      LEU  86   9.190   1.005  -4.229
  401    HG   LEU  86           HG       LEU  86   8.862  -1.089  -5.347
  402   HD11  LEU  86          HD11      LEU  86   9.592  -1.496  -7.645
  403   HD12  LEU  86          HD12      LEU  86   9.886   0.232  -7.840
  404   HD13  LEU  86          HD13      LEU  86   8.249  -0.357  -7.555
  405   HD21  LEU  86          HD21      LEU  86  11.180  -1.710  -5.888
  406   HD22  LEU  86          HD22      LEU  86  11.060  -0.751  -4.413
  407   HD23  LEU  86          HD23      LEU  86  11.607   0.003  -5.909
  408    H    GLY  87           HN       GLY  87   8.760   3.951  -5.660
  409    HA2  GLY  87           HA2      GLY  87   7.959   4.807  -3.118
  410    HA3  GLY  87           HA1      GLY  87   8.415   5.862  -4.448
  411    H    LYS  88           HN       LYS  88   6.352   5.125  -6.252
  412    HA   LYS  88           HA       LYS  88   4.287   6.840  -5.290
  413    HB2  LYS  88           HB2      LYS  88   4.371   5.080  -7.754
  414    HB3  LYS  88           HB1      LYS  88   3.168   6.321  -7.437
  415    HG2  LYS  88           HG2      LYS  88   4.797   8.056  -7.581
  416    HG3  LYS  88           HG1      LYS  88   6.114   6.885  -7.622
  417    HD2  LYS  88           HD2      LYS  88   5.827   7.609  -9.850
  418    HD3  LYS  88           HD1      LYS  88   5.090   6.008  -9.768
  419    HE2  LYS  88           HE2      LYS  88   3.593   7.361 -11.003
  420    HE3  LYS  88           HE1      LYS  88   2.880   7.185  -9.401
  421    HZ1  LYS  88           HZ1      LYS  88   2.780   9.469 -10.282
  422    HZ2  LYS  88           HZ2      LYS  88   4.475   9.532 -10.280
  423    HZ3  LYS  88           HZ3      LYS  88   3.630   9.373  -8.820
  424    H    ILE  89           HN       ILE  89   4.492   3.352  -5.903
  425    HA   ILE  89           HA       ILE  89   1.880   2.625  -5.248
  426    HB   ILE  89           HB       ILE  89   4.441   1.079  -4.780
  427   HG12  ILE  89          HG12      ILE  89   4.114   1.637  -7.128
  428   HG13  ILE  89          HG11      ILE  89   3.843  -0.084  -6.870
  429   HG21  ILE  89          HG21      ILE  89   1.589   0.119  -4.793
  430   HG22  ILE  89          HG22      ILE  89   2.676   0.175  -3.404
  431   HG23  ILE  89          HG23      ILE  89   3.014  -0.922  -4.746
  432   HD11  ILE  89          HD11      ILE  89   1.442   0.278  -6.930
  433   HD12  ILE  89          HD12      ILE  89   2.216   0.870  -8.399
  434   HD13  ILE  89          HD13      ILE  89   1.701   2.009  -7.155
  435    H    TRP  90           HN       TRP  90   4.762   2.952  -3.203
  436    HA   TRP  90           HA       TRP  90   3.543   2.067  -0.812
  437    HB2  TRP  90           HB2      TRP  90   6.001   2.189  -1.181
  438    HB3  TRP  90           HB1      TRP  90   5.896   3.945  -1.126
  439    HD1  TRP  90           HD1      TRP  90   5.106   5.005   1.320
  440    HE1  TRP  90           HE1      TRP  90   5.590   4.146   3.693
  441    HE3  TRP  90           HE3      TRP  90   6.381   0.187   0.191
  442    HZ2  TRP  90           HZ2      TRP  90   6.409   1.745   4.924
  443    HZ3  TRP  90           HZ3      TRP  90   7.010  -1.320   2.022
  444    HH2  TRP  90           HH2      TRP  90   7.024  -0.559   4.341
  445    H    LYS  91           HN       LYS  91   4.044   5.299  -2.171
  446    HA   LYS  91           HA       LYS  91   3.186   6.691   0.132
  447    HB2  LYS  91           HB2      LYS  91   4.635   7.553  -1.754
  448    HB3  LYS  91           HB1      LYS  91   3.158   7.737  -2.692
  449    HG2  LYS  91           HG2      LYS  91   2.537   9.584  -1.591
  450    HG3  LYS  91           HG1      LYS  91   3.083   8.973  -0.030
  451    HD2  LYS  91           HD2      LYS  91   4.384  10.922  -0.696
  452    HD3  LYS  91           HD1      LYS  91   5.393   9.477  -0.645
  453    HE2  LYS  91           HE2      LYS  91   5.196   9.264  -3.078
  454    HE3  LYS  91           HE1      LYS  91   4.203  10.720  -3.124
  455    HZ1  LYS  91           HZ1      LYS  91   7.039  10.562  -2.216
  456    HZ2  LYS  91           HZ2      LYS  91   6.091  11.968  -2.228
  457    HZ3  LYS  91           HZ3      LYS  91   6.494  11.214  -3.690
  458    H    LEU  92           HN       LEU  92   1.467   5.282  -2.529
  459    HA   LEU  92           HA       LEU  92  -1.060   6.543  -1.803
  460    HB2  LEU  92           HB2      LEU  92  -0.160   4.641  -3.917
  461    HB3  LEU  92           HB1      LEU  92  -1.853   4.640  -3.472
  462    HG   LEU  92           HG       LEU  92  -1.504   6.044  -5.414
  463   HD11  LEU  92          HD11      LEU  92  -2.063   7.720  -2.974
  464   HD12  LEU  92          HD12      LEU  92  -3.233   6.714  -3.827
  465   HD13  LEU  92          HD13      LEU  92  -2.516   8.107  -4.635
  466   HD21  LEU  92          HD21      LEU  92   0.411   7.605  -3.690
  467   HD22  LEU  92          HD22      LEU  92  -0.153   8.090  -5.287
  468   HD23  LEU  92          HD23      LEU  92   0.822   6.632  -5.101
  469    H    ALA  93           HN       ALA  93   0.432   3.316  -1.592
  470    HA   ALA  93           HA       ALA  93  -1.858   2.017  -0.576
  471    HB1  ALA  93           HB1      ALA  93  -0.393   0.133  -0.159
  472    HB2  ALA  93           HB2      ALA  93   1.020   1.160  -0.396
  473    HB3  ALA  93           HB3      ALA  93  -0.072   0.838  -1.741
  474    H    ASP  94           HN       ASP  94   0.924   3.492   1.047
  475    HA   ASP  94           HA       ASP  94   0.108   2.492   3.618
  476    HB2  ASP  94           HB2      ASP  94   2.500   3.053   3.067
  477    HB3  ASP  94           HB1      ASP  94   2.044   4.754   3.083
  478    H    VAL  95           HN       VAL  95  -2.013   3.138   3.818
  479    HA   VAL  95           HA       VAL  95  -2.783   5.873   3.459
  480    HB   VAL  95           HB       VAL  95  -4.421   3.711   4.797
  481   HG11  VAL  95          HG11      VAL  95  -5.203   6.205   3.292
  482   HG12  VAL  95          HG12      VAL  95  -5.264   5.993   5.042
  483   HG13  VAL  95          HG13      VAL  95  -6.317   5.035   3.998
  484   HG21  VAL  95          HG21      VAL  95  -5.378   3.272   2.572
  485   HG22  VAL  95          HG22      VAL  95  -3.661   2.874   2.641
  486   HG23  VAL  95          HG23      VAL  95  -4.192   4.363   1.859
  487    H    ASP  96           HN       ASP  96  -1.683   3.929   6.129
  488    HA   ASP  96           HA       ASP  96  -2.714   5.594   8.207
  489    HB2  ASP  96           HB2      ASP  96  -0.372   3.695   8.172
  490    HB3  ASP  96           HB1      ASP  96  -0.905   4.544   9.613
  491    H    LYS  97           HN       LYS  97  -0.069   5.877   6.019
  492    HA   LYS  97           HA       LYS  97   1.819   7.140   5.919
  493    HB2  LYS  97           HB2      LYS  97   0.068   8.993   7.550
  494    HB3  LYS  97           HB1      LYS  97   1.645   9.459   6.918
  495    HG2  LYS  97           HG2      LYS  97  -0.755   8.622   5.298
  496    HG3  LYS  97           HG1      LYS  97  -0.117  10.259   5.465
  497    HD2  LYS  97           HD2      LYS  97   1.911   9.653   4.338
  498    HD3  LYS  97           HD1      LYS  97   1.455   7.948   4.331
  499    HE2  LYS  97           HE2      LYS  97   0.054  10.178   2.855
  500    HE3  LYS  97           HE1      LYS  97   1.109   8.955   2.142
  501    HZ1  LYS  97           HZ1      LYS  97  -0.514   7.277   3.061
  502    HZ2  LYS  97           HZ2      LYS  97  -1.068   8.217   1.769
  503    HZ3  LYS  97           HZ3      LYS  97  -1.569   8.577   3.350
  504    H    ASP  98           HN       ASP  98   1.739   5.123   7.777
  505    HA   ASP  98           HA       ASP  98   2.872   6.186  10.255
  506    HB2  ASP  98           HB2      ASP  98   2.330   4.066  11.263
  507    HB3  ASP  98           HB1      ASP  98   0.921   4.616  10.367
  508    H    GLY  99           HN       GLY  99   3.729   4.584   7.354
  509    HA2  GLY  99           HA2      GLY  99   5.964   4.324   6.643
  510    HA3  GLY  99           HA1      GLY  99   6.482   4.396   8.320
  511    H    LEU 100           HN       LEU 100   4.038   2.357   8.535
  512    HA   LEU 100           HA       LEU 100   5.623  -0.023   7.823
  513    HB2  LEU 100           HB2      LEU 100   3.548   0.194   9.999
  514    HB3  LEU 100           HB1      LEU 100   4.539  -1.203   9.639
  515    HG   LEU 100           HG       LEU 100   5.568   1.425  10.709
  516   HD11  LEU 100          HD11      LEU 100   5.180  -1.245  12.056
  517   HD12  LEU 100          HD12      LEU 100   4.203   0.197  12.325
  518   HD13  LEU 100          HD13      LEU 100   5.906   0.188  12.785
  519   HD21  LEU 100          HD21      LEU 100   7.211   0.257   9.317
  520   HD22  LEU 100          HD22      LEU 100   6.972  -1.211  10.264
  521   HD23  LEU 100          HD23      LEU 100   7.675   0.220  11.020
  522    H    LEU 101           HN       LEU 101   4.330  -1.916   7.219
  523    HA   LEU 101           HA       LEU 101   1.692  -1.170   6.132
  524    HB2  LEU 101           HB2      LEU 101   3.725  -3.049   4.933
  525    HB3  LEU 101           HB1      LEU 101   2.089  -2.849   4.340
  526    HG   LEU 101           HG       LEU 101   4.300  -0.786   4.298
  527   HD11  LEU 101          HD11      LEU 101   2.815  -2.214   2.088
  528   HD12  LEU 101          HD12      LEU 101   4.479  -2.521   2.591
  529   HD13  LEU 101          HD13      LEU 101   4.047  -0.970   1.873
  530   HD21  LEU 101          HD21      LEU 101   2.734   0.711   3.238
  531   HD22  LEU 101          HD22      LEU 101   2.076   0.211   4.798
  532   HD23  LEU 101          HD23      LEU 101   1.463  -0.510   3.309
  533    H    ASP 102           HN       ASP 102   0.196  -2.111   7.334
  534    HA   ASP 102           HA       ASP 102   0.635  -4.755   8.449
  535    HB2  ASP 102           HB2      ASP 102  -1.629  -4.554   9.373
  536    HB3  ASP 102           HB1      ASP 102  -0.669  -3.129   9.761
  537    H    ASP 103           HN       ASP 103  -1.745  -6.078   8.057
  538    HA   ASP 103           HA       ASP 103  -1.049  -7.210   5.574
  539    HB2  ASP 103           HB2      ASP 103  -2.907  -8.766   5.925
  540    HB3  ASP 103           HB1      ASP 103  -1.917  -8.592   7.369
  541    H    GLU 104           HN       GLU 104  -3.488  -4.790   6.366
  542    HA   GLU 104           HA       GLU 104  -4.801  -5.256   3.809
  543    HB2  GLU 104           HB2      GLU 104  -6.364  -3.502   4.390
  544    HB3  GLU 104           HB1      GLU 104  -6.216  -4.635   5.721
  545    HG2  GLU 104           HG2      GLU 104  -4.734  -3.043   6.869
  546    HG3  GLU 104           HG1      GLU 104  -4.966  -1.906   5.542
  547    H    GLU 105           HN       GLU 105  -2.685  -2.822   5.280
  548    HA   GLU 105           HA       GLU 105  -2.564  -1.082   3.059
  549    HB2  GLU 105           HB2      GLU 105  -0.492  -1.694   5.172
  550    HB3  GLU 105           HB1      GLU 105  -0.326  -0.421   3.977
  551    HG2  GLU 105           HG2      GLU 105  -2.433   0.577   4.901
  552    HG3  GLU 105           HG1      GLU 105  -2.316  -0.598   6.216
  553    H    PHE 106           HN       PHE 106  -0.623  -3.860   4.002
  554    HA   PHE 106           HA       PHE 106   1.239  -3.752   1.897
  555    HB2  PHE 106           HB2      PHE 106   1.713  -4.991   3.917
  556    HB3  PHE 106           HB1      PHE 106   0.322  -6.033   3.654
  557    HD1  PHE 106           HD1      PHE 106   3.470  -5.014   1.898
  558    HD2  PHE 106           HD2      PHE 106   0.703  -8.111   2.823
  559    HE1  PHE 106           HE1      PHE 106   4.908  -6.646   0.742
  560    HE2  PHE 106           HE2      PHE 106   2.128  -9.739   1.666
  561    HZ   PHE 106           HZ       PHE 106   4.230  -9.013   0.630
  562    H    ALA 107           HN       ALA 107  -1.856  -5.411   2.262
  563    HA   ALA 107           HA       ALA 107  -1.723  -6.850  -0.156
  564    HB1  ALA 107           HB1      ALA 107  -3.306  -7.385   1.644
  565    HB2  ALA 107           HB2      ALA 107  -4.108  -7.183   0.086
  566    HB3  ALA 107           HB3      ALA 107  -4.186  -5.898   1.292
  567    H    LEU 108           HN       LEU 108  -2.817  -3.594   0.627
  568    HA   LEU 108           HA       LEU 108  -3.820  -3.009  -1.963
  569    HB2  LEU 108           HB2      LEU 108  -3.177  -1.481   0.479
  570    HB3  LEU 108           HB1      LEU 108  -3.107  -0.574  -1.023
  571    HG   LEU 108           HG       LEU 108  -5.515  -2.222  -0.275
  572   HD11  LEU 108          HD11      LEU 108  -5.046  -0.566   1.498
  573   HD12  LEU 108          HD12      LEU 108  -6.539  -0.245   0.615
  574   HD13  LEU 108          HD13      LEU 108  -5.091   0.706   0.277
  575   HD21  LEU 108          HD21      LEU 108  -5.139   0.137  -2.123
  576   HD22  LEU 108          HD22      LEU 108  -6.633  -0.761  -1.862
  577   HD23  LEU 108          HD23      LEU 108  -5.256  -1.551  -2.626
  578    H    ALA 109           HN       ALA 109  -0.686  -2.509  -0.394
  579    HA   ALA 109           HA       ALA 109   0.707  -1.287  -2.443
  580    HB1  ALA 109           HB1      ALA 109   2.722  -2.238  -1.472
  581    HB2  ALA 109           HB2      ALA 109   1.762  -3.435  -0.600
  582    HB3  ALA 109           HB3      ALA 109   1.619  -1.723  -0.194
  583    H    ASN 110           HN       ASN 110   0.309  -4.788  -1.873
  584    HA   ASN 110           HA       ASN 110   1.664  -5.575  -4.231
  585    HB2  ASN 110           HB2      ASN 110  -0.380  -7.042  -2.563
  586    HB3  ASN 110           HB1      ASN 110   0.525  -7.774  -3.879
  587   HD21  ASN 110          HD21      ASN 110   2.973  -6.287  -3.236
  588   HD22  ASN 110          HD22      ASN 110   3.615  -7.047  -1.825
  589    H    HIS 111           HN       HIS 111  -1.758  -4.982  -3.530
  590    HA   HIS 111           HA       HIS 111  -2.843  -5.860  -5.950
  591    HB2  HIS 111           HB2      HIS 111  -4.212  -5.211  -3.983
  592    HB3  HIS 111           HB1      HIS 111  -3.797  -3.522  -4.285
  593    HD1  HIS 111           HD1      HIS 111  -5.705  -6.398  -5.916
  594    HD2  HIS 111           HD2      HIS 111  -5.386  -2.241  -6.063
  595    HE1  HIS 111           HE1      HIS 111  -7.501  -5.617  -7.511
  596    HE2  HIS 111           HE2      HIS 111  -7.341  -3.102  -7.523
  597    H    LEU 112           HN       LEU 112  -1.593  -2.650  -5.067
  598    HA   LEU 112           HA       LEU 112  -2.158  -1.430  -7.554
  599    HB2  LEU 112           HB2      LEU 112  -0.143  -0.740  -5.419
  600    HB3  LEU 112           HB1      LEU 112  -0.481   0.278  -6.806
  601    HG   LEU 112           HG       LEU 112  -2.472  -0.480  -4.666
  602   HD11  LEU 112          HD11      LEU 112  -1.086   2.138  -5.208
  603   HD12  LEU 112          HD12      LEU 112  -0.764   1.054  -3.855
  604   HD13  LEU 112          HD13      LEU 112  -2.331   1.853  -3.988
  605   HD21  LEU 112          HD21      LEU 112  -3.922   1.183  -5.749
  606   HD22  LEU 112          HD22      LEU 112  -3.566  -0.184  -6.805
  607   HD23  LEU 112          HD23      LEU 112  -2.737   1.355  -7.044
  608    H    ILE 113           HN       ILE 113   0.780  -2.963  -6.278
  609    HA   ILE 113           HA       ILE 113   2.466  -2.565  -8.464
  610    HB   ILE 113           HB       ILE 113   2.315  -4.925  -6.584
  611   HG12  ILE 113          HG12      ILE 113   4.157  -2.525  -6.654
  612   HG13  ILE 113          HG11      ILE 113   2.817  -2.742  -5.532
  613   HG21  ILE 113          HG21      ILE 113   4.619  -5.436  -7.318
  614   HG22  ILE 113          HG22      ILE 113   4.480  -4.190  -8.558
  615   HG23  ILE 113          HG23      ILE 113   3.441  -5.614  -8.618
  616   HD11  ILE 113          HD11      ILE 113   4.953  -3.256  -4.488
  617   HD12  ILE 113          HD12      ILE 113   5.267  -4.484  -5.714
  618   HD13  ILE 113          HD13      ILE 113   3.932  -4.689  -4.581
  619    H    LYS 114           HN       LYS 114   0.126  -5.141  -7.840
  620    HA   LYS 114           HA       LYS 114   0.610  -6.628 -10.166
  621    HB2  LYS 114           HB2      LYS 114  -0.669  -7.576  -8.350
  622    HB3  LYS 114           HB1      LYS 114  -1.924  -6.360  -8.541
  623    HG2  LYS 114           HG2      LYS 114  -2.587  -7.262 -10.648
  624    HG3  LYS 114           HG1      LYS 114  -1.193  -8.345 -10.676
  625    HD2  LYS 114           HD2      LYS 114  -2.064  -9.597  -8.815
  626    HD3  LYS 114           HD1      LYS 114  -3.394  -8.454  -8.614
  627    HE2  LYS 114           HE2      LYS 114  -4.080 -10.525  -9.767
  628    HE3  LYS 114           HE1      LYS 114  -4.309  -9.086 -10.761
  629    HZ1  LYS 114           HZ1      LYS 114  -2.270  -9.606 -11.942
  630    HZ2  LYS 114           HZ2      LYS 114  -3.348 -10.907 -12.027
  631    HZ3  LYS 114           HZ3      LYS 114  -2.020 -10.976 -10.966
  632    H    VAL 115           HN       VAL 115  -1.657  -3.938  -9.572
  633    HA   VAL 115           HA       VAL 115  -2.939  -3.940 -12.052
  634    HB   VAL 115           HB       VAL 115  -2.179  -1.445 -10.525
  635   HG11  VAL 115          HG11      VAL 115  -3.034  -1.060 -12.784
  636   HG12  VAL 115          HG12      VAL 115  -4.158  -0.482 -11.552
  637   HG13  VAL 115          HG13      VAL 115  -4.472  -2.001 -12.390
  638   HG21  VAL 115          HG21      VAL 115  -4.646  -3.142 -10.192
  639   HG22  VAL 115          HG22      VAL 115  -4.278  -1.645  -9.337
  640   HG23  VAL 115          HG23      VAL 115  -3.297  -3.083  -9.060
  641    H    LYS 116           HN       LYS 116   0.106  -2.427 -11.060
  642    HA   LYS 116           HA       LYS 116   0.767  -1.241 -13.526
  643    HB2  LYS 116           HB2      LYS 116   2.462  -2.229 -11.237
  644    HB3  LYS 116           HB1      LYS 116   3.150  -1.423 -12.638
  645    HG2  LYS 116           HG2      LYS 116   1.049  -0.210 -10.852
  646    HG3  LYS 116           HG1      LYS 116   2.784   0.059 -10.675
  647    HD2  LYS 116           HD2      LYS 116   1.155   0.716 -13.128
  648    HD3  LYS 116           HD1      LYS 116   1.684   1.879 -11.911
  649    HE2  LYS 116           HE2      LYS 116   3.989   1.462 -12.435
  650    HE3  LYS 116           HE1      LYS 116   3.550   0.146 -13.521
  651    HZ1  LYS 116           HZ1      LYS 116   2.946   3.033 -13.910
  652    HZ2  LYS 116           HZ2      LYS 116   2.412   1.788 -14.925
  653    HZ3  LYS 116           HZ3      LYS 116   4.070   2.107 -14.780
  654    H    LEU 117           HN       LEU 117   1.488  -4.453 -12.200
  655    HA   LEU 117           HA       LEU 117   3.067  -5.367 -14.353
  656    HB2  LEU 117           HB2      LEU 117   1.409  -6.889 -12.347
  657    HB3  LEU 117           HB1      LEU 117   2.521  -7.643 -13.475
  658    HG   LEU 117           HG       LEU 117   3.307  -5.657 -11.340
  659   HD11  LEU 117          HD11      LEU 117   4.302  -7.574 -10.205
  660   HD12  LEU 117          HD12      LEU 117   3.658  -8.650 -11.448
  661   HD13  LEU 117          HD13      LEU 117   2.560  -7.771 -10.381
  662   HD21  LEU 117          HD21      LEU 117   4.971  -7.347 -13.207
  663   HD22  LEU 117          HD22      LEU 117   5.592  -6.320 -11.913
  664   HD23  LEU 117          HD23      LEU 117   4.766  -5.596 -13.295
  665    H    GLU 118           HN       GLU 118  -0.381  -5.237 -13.860
  666    HA   GLU 118           HA       GLU 118  -1.096  -6.995 -15.989
  667    HB2  GLU 118           HB2      GLU 118  -2.718  -4.783 -14.707
  668    HB3  GLU 118           HB1      GLU 118  -3.351  -6.055 -15.734
  669    HG2  GLU 118           HG2      GLU 118  -2.039  -6.480 -13.063
  670    HG3  GLU 118           HG1      GLU 118  -3.775  -6.444 -13.352
  671    H    GLY 119           HN       GLY 119   0.372  -4.021 -16.045
  672    HA2  GLY 119           HA2      GLY 119   1.044  -3.026 -18.105
  673    HA3  GLY 119           HA1      GLY 119  -0.429  -3.639 -18.844
  674    H    HIS 120           HN       HIS 120  -1.190  -2.396 -15.872
  675    HA   HIS 120           HA       HIS 120  -2.115   0.096 -17.149
  676    HB2  HIS 120           HB2      HIS 120  -3.433  -1.329 -14.824
  677    HB3  HIS 120           HB1      HIS 120  -4.077   0.014 -15.762
  678    HD1  HIS 120           HD1      HIS 120  -4.699  -0.580 -18.335
  679    HD2  HIS 120           HD2      HIS 120  -4.107  -3.796 -15.756
  680    HE1  HIS 120           HE1      HIS 120  -5.694  -2.577 -19.498
  681    HE2  HIS 120           HE2      HIS 120  -5.454  -4.479 -17.868
  682    H    GLU 121           HN       GLU 121  -2.811   1.672 -15.199
  683    HA   GLU 121           HA       GLU 121  -0.757   1.612 -13.135
  684    HB2  GLU 121           HB2      GLU 121  -0.318   4.034 -13.463
  685    HB3  GLU 121           HB1      GLU 121   0.221   3.037 -14.801
  686    HG2  GLU 121           HG2      GLU 121  -2.408   4.484 -14.834
  687    HG3  GLU 121           HG1      GLU 121  -0.905   5.239 -15.361
  688    H    LEU 122           HN       LEU 122  -1.223   2.950 -11.321
  689    HA   LEU 122           HA       LEU 122  -4.042   3.079 -10.743
  690    HB2  LEU 122           HB2      LEU 122  -2.955   4.149  -8.542
  691    HB3  LEU 122           HB1      LEU 122  -3.042   2.425  -8.807
  692    HG   LEU 122           HG       LEU 122  -0.588   3.875  -9.696
  693   HD11  LEU 122          HD11      LEU 122   0.387   3.602  -7.478
  694   HD12  LEU 122          HD12      LEU 122  -1.157   3.017  -6.858
  695   HD13  LEU 122          HD13      LEU 122  -1.004   4.686  -7.415
  696   HD21  LEU 122          HD21      LEU 122  -1.079   1.146  -8.506
  697   HD22  LEU 122          HD22      LEU 122   0.455   1.744  -9.133
  698   HD23  LEU 122          HD23      LEU 122  -0.905   1.489 -10.225
  699    HA   PRO 123           HA       PRO 123  -4.538   7.230 -12.073
  700    HB2  PRO 123           HB2      PRO 123  -6.792   7.907 -10.760
  701    HB3  PRO 123           HB1      PRO 123  -6.776   6.742 -12.089
  702    HG2  PRO 123           HG2      PRO 123  -6.813   6.241  -9.136
  703    HG3  PRO 123           HG1      PRO 123  -7.749   5.449 -10.415
  704    HD2  PRO 123           HD2      PRO 123  -5.522   4.346  -9.326
  705    HD3  PRO 123           HD1      PRO 123  -6.009   4.065 -11.010
  706    H    ALA 124           HN       ALA 124  -3.293   6.594  -9.171
  707    HA   ALA 124           HA       ALA 124  -2.385   7.752  -7.452
  708    HB1  ALA 124           HB1      ALA 124  -2.882  10.181  -9.171
  709    HB2  ALA 124           HB2      ALA 124  -1.446   9.159  -9.223
  710    HB3  ALA 124           HB3      ALA 124  -1.811  10.094  -7.773
  711    H    ASP 125           HN       ASP 125  -5.393   7.448  -7.856
  712    HA   ASP 125           HA       ASP 125  -6.181   9.343  -5.745
  713    HB2  ASP 125           HB2      ASP 125  -7.902   8.150  -7.935
  714    HB3  ASP 125           HB1      ASP 125  -8.529   9.056  -6.565
  715    H    LEU 126           HN       LEU 126  -6.568   8.381  -3.861
  716    HA   LEU 126           HA       LEU 126  -7.480   5.616  -3.816
  717    HB2  LEU 126           HB2      LEU 126  -6.948   7.552  -1.566
  718    HB3  LEU 126           HB1      LEU 126  -7.384   5.866  -1.362
  719    HG   LEU 126           HG       LEU 126  -4.845   6.917  -2.610
  720   HD11  LEU 126          HD11      LEU 126  -4.870   7.184  -0.216
  721   HD12  LEU 126          HD12      LEU 126  -3.776   5.874  -0.659
  722   HD13  LEU 126          HD13      LEU 126  -5.371   5.507  -0.001
  723   HD21  LEU 126          HD21      LEU 126  -5.561   4.853  -3.707
  724   HD22  LEU 126          HD22      LEU 126  -5.706   4.061  -2.138
  725   HD23  LEU 126          HD23      LEU 126  -4.127   4.589  -2.720
  726    HA   PRO 127           HA       PRO 127 -11.654   7.444  -3.571
  727    HB2  PRO 127           HB2      PRO 127 -12.905   5.543  -4.975
  728    HB3  PRO 127           HB1      PRO 127 -11.953   6.791  -5.786
  729    HG2  PRO 127           HG2      PRO 127 -11.252   3.965  -5.161
  730    HG3  PRO 127           HG1      PRO 127 -10.930   4.891  -6.633
  731    HD2  PRO 127           HD2      PRO 127  -9.085   4.457  -4.627
  732    HD3  PRO 127           HD1      PRO 127  -9.024   5.812  -5.771
  733    HA   PRO 128           HA       PRO 128 -13.465   5.134  -0.242
  734    HB2  PRO 128           HB2      PRO 128 -15.819   4.525  -1.919
  735    HB3  PRO 128           HB1      PRO 128 -15.744   5.247  -0.315
  736    HG2  PRO 128           HG2      PRO 128 -16.244   6.743  -2.461
  737    HG3  PRO 128           HG1      PRO 128 -15.231   7.346  -1.137
  738    HD2  PRO 128           HD2      PRO 128 -14.438   6.372  -3.836
  739    HD3  PRO 128           HD1      PRO 128 -13.713   7.647  -2.834
  740    H    HIS 129           HN       HIS 129 -13.607   3.580  -3.410
  741    HA   HIS 129           HA       HIS 129 -13.972   0.979  -2.159
  742    HB2  HIS 129           HB2      HIS 129 -14.291   0.085  -4.387
  743    HB3  HIS 129           HB1      HIS 129 -15.294   1.508  -4.165
  744    HD1  HIS 129           HD1      HIS 129 -14.887   3.502  -5.735
  745    HD2  HIS 129           HD2      HIS 129 -12.202   0.366  -6.245
  746    HE1  HIS 129           HE1      HIS 129 -13.695   3.968  -7.896
  747    HE2  HIS 129           HE2      HIS 129 -12.297   1.919  -8.307
  748    H    LEU 130           HN       LEU 130 -11.408   2.763  -2.297
  749    HA   LEU 130           HA       LEU 130  -9.668   0.418  -2.625
  750    HB2  LEU 130           HB2      LEU 130  -9.142   3.221  -3.578
  751    HB3  LEU 130           HB1      LEU 130  -7.837   2.093  -3.262
  752    HG   LEU 130           HG       LEU 130 -10.033   1.766  -5.316
  753   HD11  LEU 130          HD11      LEU 130  -8.170   1.873  -6.911
  754   HD12  LEU 130          HD12      LEU 130  -7.061   2.203  -5.577
  755   HD13  LEU 130          HD13      LEU 130  -8.334   3.360  -5.975
  756   HD21  LEU 130          HD21      LEU 130  -9.467  -0.392  -4.337
  757   HD22  LEU 130          HD22      LEU 130  -7.754  -0.084  -4.614
  758   HD23  LEU 130          HD23      LEU 130  -8.849  -0.272  -5.983
  759    H    VAL 131           HN       VAL 131 -10.422   3.385  -0.934
  760    HA   VAL 131           HA       VAL 131  -8.341   3.126   1.028
  761    HB   VAL 131           HB       VAL 131 -10.957   4.645   1.166
  762   HG11  VAL 131          HG11      VAL 131 -10.076   4.166   3.386
  763   HG12  VAL 131          HG12      VAL 131  -9.923   5.882   3.007
  764   HG13  VAL 131          HG13      VAL 131  -8.507   4.832   2.922
  765   HG21  VAL 131          HG21      VAL 131  -9.574   6.619   0.695
  766   HG22  VAL 131          HG22      VAL 131  -9.532   5.451  -0.626
  767   HG23  VAL 131          HG23      VAL 131  -8.168   5.575   0.486
  768    HA   PRO 132           HA       PRO 132 -10.242  -0.321   3.110
  769    HB2  PRO 132           HB2      PRO 132  -8.328   0.362   5.245
  770    HB3  PRO 132           HB1      PRO 132  -8.514  -1.141   4.339
  771    HG2  PRO 132           HG2      PRO 132  -6.430   0.515   3.942
  772    HG3  PRO 132           HG1      PRO 132  -7.147  -0.437   2.629
  773    HD2  PRO 132           HD2      PRO 132  -7.463   2.462   3.260
  774    HD3  PRO 132           HD1      PRO 132  -7.365   1.649   1.684
  775    HA   PRO 133           HA       PRO 133 -13.198   1.638   5.723
  776    HB2  PRO 133           HB2      PRO 133 -13.130  -0.870   7.314
  777    HB3  PRO 133           HB1      PRO 133 -14.499  -0.067   6.535
  778    HG2  PRO 133           HG2      PRO 133 -13.466  -2.279   5.497
  779    HG3  PRO 133           HG1      PRO 133 -13.995  -0.947   4.448
  780    HD2  PRO 133           HD2      PRO 133 -11.225  -1.722   5.281
  781    HD3  PRO 133           HD1      PRO 133 -11.815  -1.179   3.696
  782    H    SER 134           HN       SER 134 -10.348   0.132   7.073
  783    HA   SER 134           HA       SER 134 -10.652   1.056   9.715
  784    HB2  SER 134           HB2      SER 134  -9.115  -0.769   9.111
  785    HB3  SER 134           HB1      SER 134  -8.119   0.376   8.218
  786    HG   SER 134           HG       SER 134  -8.261   1.475  10.518
  787    H    LYS 135           HN       LYS 135  -9.782   2.636   6.809
  788    HA   LYS 135           HA       LYS 135  -8.852   4.959   8.355
  789    HB2  LYS 135           HB2      LYS 135  -7.941   4.016   5.633
  790    HB3  LYS 135           HB1      LYS 135  -7.574   5.611   6.278
  791    HG2  LYS 135           HG2      LYS 135  -5.686   4.533   6.913
  792    HG3  LYS 135           HG1      LYS 135  -6.688   4.178   8.321
  793    HD2  LYS 135           HD2      LYS 135  -7.365   2.051   6.987
  794    HD3  LYS 135           HD1      LYS 135  -5.910   2.389   6.056
  795    HE2  LYS 135           HE2      LYS 135  -4.688   2.531   8.282
  796    HE3  LYS 135           HE1      LYS 135  -6.122   1.786   8.986
  797    HZ1  LYS 135           HZ1      LYS 135  -4.370   0.629   6.894
  798    HZ2  LYS 135           HZ2      LYS 135  -5.819  -0.078   7.419
  799    HZ3  LYS 135           HZ3      LYS 135  -4.520   0.103   8.491
  800    H    ARG 136           HN       ARG 136 -11.592   4.195   7.454
  801    HA   ARG 136           HA       ARG 136 -12.193   6.299   5.520
  802    HB2  ARG 136           HB2      ARG 136 -13.945   4.194   6.797
  803    HB3  ARG 136           HB1      ARG 136 -14.553   5.438   5.713
  804    HG2  ARG 136           HG2      ARG 136 -12.487   3.361   5.012
  805    HG3  ARG 136           HG1      ARG 136 -14.192   3.316   4.566
  806    HD2  ARG 136           HD2      ARG 136 -12.264   5.494   3.770
  807    HD3  ARG 136           HD1      ARG 136 -12.725   4.136   2.746
  808    HE   ARG 136           HE       ARG 136 -15.115   5.217   3.385
  809   HH11  ARG 136          HH11      ARG 136 -12.159   6.642   2.148
  810   HH12  ARG 136          HH12      ARG 136 -12.981   7.875   1.244
  811   HH21  ARG 136          HH21      ARG 136 -16.186   6.854   2.237
  812   HH22  ARG 136          HH22      ARG 136 -15.272   7.996   1.294
  813    H    ARG 137           HN       ARG 137 -12.384   8.275   6.256
  814    HA   ARG 137           HA       ARG 137 -12.851   8.837   9.024
  815    HB2  ARG 137           HB2      ARG 137 -12.640  10.651   6.618
  816    HB3  ARG 137           HB1      ARG 137 -12.786  11.224   8.270
  817    HG2  ARG 137           HG2      ARG 137 -10.680  10.166   8.847
  818    HG3  ARG 137           HG1      ARG 137 -10.534   9.536   7.206
  819    HD2  ARG 137           HD2      ARG 137  -9.182  11.559   7.533
  820    HD3  ARG 137           HD1      ARG 137 -10.437  11.788   6.315
  821    HE   ARG 137           HE       ARG 137 -11.499  12.655   8.735
  822   HH11  ARG 137          HH11      ARG 137  -8.901  13.563   6.553
  823   HH12  ARG 137          HH12      ARG 137  -8.914  15.235   7.035
  824   HH21  ARG 137          HH21      ARG 137 -11.526  14.838   9.350
  825   HH22  ARG 137          HH22      ARG 137 -10.403  15.958   8.633
  826    H    HIS 138           HN       HIS 138 -14.773   8.875   9.953
  827    HA   HIS 138           HA       HIS 138 -17.072   9.799   8.389
  828    HB2  HIS 138           HB2      HIS 138 -18.466   8.932  10.271
  829    HB3  HIS 138           HB1      HIS 138 -17.530   7.688   9.461
  830    HD1  HIS 138           HD1      HIS 138 -15.986   6.298  10.873
  831    HD2  HIS 138           HD2      HIS 138 -17.472   9.608  12.917
  832    HE1  HIS 138           HE1      HIS 138 -15.273   5.998  13.271
  833    HE2  HIS 138           HE2      HIS 138 -16.322   7.925  14.513
  834    H    GLU 139           HN       GLU 139 -17.849  11.755   8.693
  835    HA   GLU 139           HA       GLU 139 -18.161  13.853   9.467
  836    HB2  GLU 139           HB2      GLU 139 -17.643  12.621  12.182
  837    HB3  GLU 139           HB1      GLU 139 -18.371  14.193  11.894
  838    HG2  GLU 139           HG2      GLU 139 -19.536  11.558  11.021
  839    HG3  GLU 139           HG1      GLU 139 -20.020  12.459  12.455
  840    H1   LEU 143           HT1      LEU 143   9.521  18.949   4.631
  841    H2   LEU 143           HT2      LEU 143   8.902  19.976   5.828
  842    H3   LEU 143           HT3      LEU 143   8.451  20.190   4.209
  843    HA   LEU 143           HA       LEU 143   7.849  17.796   5.833
  844    HB2  LEU 143           HB2      LEU 143   5.602  18.560   6.028
  845    HB3  LEU 143           HB1      LEU 143   6.652  19.845   6.588
  846    HG   LEU 143           HG       LEU 143   5.442  19.811   3.824
  847   HD11  LEU 143          HD11      LEU 143   3.774  21.375   4.709
  848   HD12  LEU 143          HD12      LEU 143   4.413  21.121   6.335
  849   HD13  LEU 143          HD13      LEU 143   3.655  19.786   5.467
  850   HD21  LEU 143          HD21      LEU 143   6.649  22.018   5.494
  851   HD22  LEU 143          HD22      LEU 143   5.910  22.221   3.907
  852   HD23  LEU 143          HD23      LEU 143   7.384  21.269   4.077
  853    H    GLU 144           HN       GLU 144   8.405  19.018   2.752
  854    HA   GLU 144           HA       GLU 144   6.303  17.496   1.474
  855    HB2  GLU 144           HB2      GLU 144   8.484  19.259   0.405
  856    HB3  GLU 144           HB1      GLU 144   7.448  18.302  -0.651
  857    HG2  GLU 144           HG2      GLU 144   6.638  20.504   1.226
  858    HG3  GLU 144           HG1      GLU 144   6.501  20.466  -0.533
  859    H    SER 145           HN       SER 145   9.753  17.209   2.035
  860    HA   SER 145           HA       SER 145  10.026  14.806   0.510
  861    HB2  SER 145           HB2      SER 145  11.699  15.715   2.870
  862    HB3  SER 145           HB1      SER 145  12.176  14.587   1.602
  863    HG   SER 145           HG       SER 145  13.056  16.541   1.064
  864    H    LYS 146           HN       LYS 146   8.773  13.086   1.017
  865    HA   LYS 146           HA       LYS 146   7.778  12.835   3.734
  866    HB2  LYS 146           HB2      LYS 146   7.142  11.268   1.229
  867    HB3  LYS 146           HB1      LYS 146   6.341  11.047   2.778
  868    HG2  LYS 146           HG2      LYS 146   6.318  13.580   1.139
  869    HG3  LYS 146           HG1      LYS 146   5.007  12.402   1.229
  870    HD2  LYS 146           HD2      LYS 146   4.901  12.824   3.692
  871    HD3  LYS 146           HD1      LYS 146   6.089  14.109   3.472
  872    HE2  LYS 146           HE2      LYS 146   3.402  14.019   2.095
  873    HE3  LYS 146           HE1      LYS 146   3.726  14.910   3.580
  874    HZ1  LYS 146           HZ1      LYS 146   5.368  16.224   2.390
  875    HZ2  LYS 146           HZ2      LYS 146   3.846  16.351   1.660
  876    HZ3  LYS 146           HZ3      LYS 146   5.044  15.377   0.957
  877    HA   PRO 147           HA       PRO 147  11.146   9.966   4.393
  878    HB2  PRO 147           HB2      PRO 147  10.924  10.282   7.184
  879    HB3  PRO 147           HB1      PRO 147  11.994  11.167   6.101
  880    HG2  PRO 147           HG2      PRO 147   9.827  12.228   7.541
  881    HG3  PRO 147           HG1      PRO 147  10.729  13.032   6.249
  882    HD2  PRO 147           HD2      PRO 147   8.103  11.651   6.154
  883    HD3  PRO 147           HD1      PRO 147   8.701  13.019   5.193
  884    H    TYR 148           HN       TYR 148   8.083   9.284   4.521
  885    HA   TYR 148           HA       TYR 148   8.216   7.047   6.411
  886    HB2  TYR 148           HB2      TYR 148   5.836   8.120   4.878
  887    HB3  TYR 148           HB1      TYR 148   5.791   6.897   6.145
  888    HD1  TYR 148           HD1      TYR 148   6.109   7.528   8.482
  889    HD2  TYR 148           HD2      TYR 148   6.088  10.450   5.397
  890    HE1  TYR 148           HE1      TYR 148   5.811   9.291  10.168
  891    HE2  TYR 148           HE2      TYR 148   5.802  12.227   7.074
  892    HH   TYR 148           HH       TYR 148   4.958  12.480   9.355
  893    H    ASN 149           HN       ASN 149   9.083   7.601   3.397
  894    HA   ASN 149           HA       ASN 149   8.058   5.059   2.326
  895    HB2  ASN 149           HB2      ASN 149   7.335   7.172   1.160
  896    HB3  ASN 149           HB1      ASN 149   9.019   7.465   0.759
  897   HD21  ASN 149          HD21      ASN 149   6.943   7.210  -1.101
  898   HD22  ASN 149          HD22      ASN 149   7.230   5.799  -2.057
  899    HA   PRO 150           HA       PRO 150  12.406   3.955   2.674
  900    HB2  PRO 150           HB2      PRO 150  12.123   1.386   1.870
  901    HB3  PRO 150           HB1      PRO 150  11.667   1.934   3.487
  902    HG2  PRO 150           HG2      PRO 150   9.936   1.466   1.089
  903    HG3  PRO 150           HG1      PRO 150   9.658   1.007   2.781
  904    HD2  PRO 150           HD2      PRO 150   8.509   3.189   1.651
  905    HD3  PRO 150           HD1      PRO 150   8.951   3.122   3.370
  906    H    PHE 151           HN       PHE 151  10.515   4.313  -0.078
  907    HA   PHE 151           HA       PHE 151  12.802   3.748  -1.841
  908    HB2  PHE 151           HB2      PHE 151   9.952   4.307  -2.681
  909    HB3  PHE 151           HB1      PHE 151  11.251   3.625  -3.660
  910    HD1  PHE 151           HD1      PHE 151  12.238   1.386  -2.827
  911    HD2  PHE 151           HD2      PHE 151   8.453   2.905  -1.635
  912    HE1  PHE 151           HE1      PHE 151  11.541  -0.878  -2.172
  913    HE2  PHE 151           HE2      PHE 151   7.744   0.641  -0.981
  914    HZ   PHE 151           HZ       PHE 151   9.294  -1.253  -1.248
  915    H    GLU 152           HN       GLU 152  11.750   6.088  -0.022
  916    HA   GLU 152           HA       GLU 152  12.375   8.237  -1.930
  917    HB2  GLU 152           HB2      GLU 152   9.897   7.920  -1.246
  918    HB3  GLU 152           HB1      GLU 152  10.395   8.505   0.329
  919    HG2  GLU 152           HG2      GLU 152  10.992  10.635  -0.569
  920    HG3  GLU 152           HG1      GLU 152  10.762  10.059  -2.221
  921    H    GLU 153           HN       GLU 153  13.745   6.579   0.221
  922    HA   GLU 153           HA       GLU 153  14.285   8.417   2.350
  923    HB2  GLU 153           HB2      GLU 153  16.053   6.630   2.946
  924    HB3  GLU 153           HB1      GLU 153  14.354   6.211   3.084
  925    HG2  GLU 153           HG2      GLU 153  14.493   5.113   0.867
  926    HG3  GLU 153           HG1      GLU 153  16.218   5.464   0.842
  927    H    GLU 154           HN       GLU 154  15.052  10.215   1.316
  928    HA   GLU 154           HA       GLU 154  16.651  11.707   0.819
  929    HB2  GLU 154           HB2      GLU 154  18.628   9.441   1.108
  930    HB3  GLU 154           HB1      GLU 154  19.025  11.154   1.027
  931    HG2  GLU 154           HG2      GLU 154  17.631  11.478   3.080
  932    HG3  GLU 154           HG1      GLU 154  17.510   9.724   3.196
  933    H    GLU 155           HN       GLU 155  17.852  12.502  -0.985
  934    HA   GLU 155           HA       GLU 155  17.133  10.966  -3.384
  935    HB2  GLU 155           HB2      GLU 155  16.059  13.221  -2.978
  936    HB3  GLU 155           HB1      GLU 155  17.645  13.937  -3.231
  937    HG2  GLU 155           HG2      GLU 155  17.692  12.909  -5.482
  938    HG3  GLU 155           HG1      GLU 155  16.042  12.348  -5.219
  939    H    GLU 156           HN       GLU 156  19.485  13.581  -2.776
  940    HA   GLU 156           HA       GLU 156  21.477  11.965  -4.245
  941    HB2  GLU 156           HB2      GLU 156  21.327  14.977  -4.119
  942    HB3  GLU 156           HB1      GLU 156  22.420  14.014  -5.103
  943    HG2  GLU 156           HG2      GLU 156  20.430  13.124  -6.305
  944    HG3  GLU 156           HG1      GLU 156  19.442  14.280  -5.412
  945    H    ASP 157           HN       ASP 157  20.725  13.861  -1.502
  946    HA   ASP 157           HA       ASP 157  23.203  13.094  -0.186
  947    HB2  ASP 157           HB2      ASP 157  22.348  15.904  -0.747
  948    HB3  ASP 157           HB1      ASP 157  23.055  15.563   0.827
  Start of MODEL    2
    1    H1   GLY  35           HT1      GLY  35 -35.154  15.207  -3.503
    2    H2   GLY  35           HT2      GLY  35 -35.379  15.624  -1.876
    3    H3   GLY  35           HT3      GLY  35 -35.729  14.053  -2.404
    4    HA2  GLY  35           HA1      GLY  35 -33.038  15.305  -2.358
    5    HA3  GLY  35           HA2      GLY  35 -33.634  14.114  -1.208
    6    HA   PRO  36           HA       PRO  36 -32.323  12.078  -5.392
    7    HB2  PRO  36           HB2      PRO  36 -29.731  12.686  -5.866
    8    HB3  PRO  36           HB1      PRO  36 -31.065  13.625  -6.540
    9    HG2  PRO  36           HG2      PRO  36 -29.318  14.229  -4.195
   10    HG3  PRO  36           HG1      PRO  36 -29.955  15.325  -5.435
   11    HD2  PRO  36           HD2      PRO  36 -31.014  15.059  -2.917
   12    HD3  PRO  36           HD1      PRO  36 -31.936  15.605  -4.329
   13    H    LEU  37           HN       LEU  37 -31.863  10.007  -4.937
   14    HA   LEU  37           HA       LEU  37 -30.321   9.441  -2.526
   15    HB2  LEU  37           HB2      LEU  37 -32.031   7.631  -4.230
   16    HB3  LEU  37           HB1      LEU  37 -31.241   7.169  -2.734
   17    HG   LEU  37           HG       LEU  37 -33.398   9.272  -2.979
   18   HD11  LEU  37          HD11      LEU  37 -33.526   6.460  -1.903
   19   HD12  LEU  37          HD12      LEU  37 -34.255   7.026  -3.406
   20   HD13  LEU  37          HD13      LEU  37 -34.830   7.647  -1.858
   21   HD21  LEU  37          HD21      LEU  37 -33.440   9.172  -0.529
   22   HD22  LEU  37          HD22      LEU  37 -31.877   9.719  -1.132
   23   HD23  LEU  37          HD23      LEU  37 -32.070   8.065  -0.554
   24    H    GLY  38           HN       GLY  38 -28.265   8.950  -2.674
   25    HA2  GLY  38           HA2      GLY  38 -27.269   7.660  -5.127
   26    HA3  GLY  38           HA1      GLY  38 -26.282   8.547  -3.968
   27    H    SER  39           HN       SER  39 -26.316   5.680  -5.056
   28    HA   SER  39           HA       SER  39 -27.016   4.087  -2.769
   29    HB2  SER  39           HB2      SER  39 -26.050   2.216  -4.218
   30    HB3  SER  39           HB1      SER  39 -27.458   3.065  -4.854
   31    HG   SER  39           HG       SER  39 -25.041   2.781  -5.962
   32    H    ASP  40           HN       ASP  40 -25.771   3.952  -1.048
   33    HA   ASP  40           HA       ASP  40 -22.882   4.188  -1.294
   34    HB2  ASP  40           HB2      ASP  40 -23.946   5.284   0.611
   35    HB3  ASP  40           HB1      ASP  40 -24.628   3.749   1.143
   36    H    ASP  41           HN       ASP  41 -22.232   2.407  -2.366
   37    HA   ASP  41           HA       ASP  41 -22.268  -0.088  -0.864
   38    HB2  ASP  41           HB2      ASP  41 -24.125  -0.421  -2.356
   39    HB3  ASP  41           HB1      ASP  41 -23.203   0.186  -3.727
   40    H    VAL  42           HN       VAL  42 -20.176  -0.386  -0.552
   41    HA   VAL  42           HA       VAL  42 -18.284   0.419  -2.648
   42    HB   VAL  42           HB       VAL  42 -17.769  -0.147   0.280
   43   HG11  VAL  42          HG11      VAL  42 -15.938   0.932  -1.858
   44   HG12  VAL  42          HG12      VAL  42 -15.822  -0.646  -1.082
   45   HG13  VAL  42          HG13      VAL  42 -15.550   0.820  -0.142
   46   HG21  VAL  42          HG21      VAL  42 -19.082   1.884  -0.043
   47   HG22  VAL  42          HG22      VAL  42 -17.894   2.479  -1.203
   48   HG23  VAL  42          HG23      VAL  42 -17.446   2.270   0.489
   49    H    GLU  43           HN       GLU  43 -17.360  -1.108  -3.831
   50    HA   GLU  43           HA       GLU  43 -17.213  -3.834  -2.749
   51    HB2  GLU  43           HB2      GLU  43 -16.694  -4.495  -5.110
   52    HB3  GLU  43           HB1      GLU  43 -18.287  -3.788  -4.893
   53    HG2  GLU  43           HG2      GLU  43 -17.360  -1.628  -5.700
   54    HG3  GLU  43           HG1      GLU  43 -15.851  -2.460  -6.054
   55    H    TRP  44           HN       TRP  44 -15.405  -4.086  -1.609
   56    HA   TRP  44           HA       TRP  44 -12.954  -2.765  -2.452
   57    HB2  TRP  44           HB2      TRP  44 -13.794  -3.081   0.006
   58    HB3  TRP  44           HB1      TRP  44 -13.105  -4.694  -0.152
   59    HD1  TRP  44           HD1      TRP  44 -11.588  -1.370  -1.445
   60    HE1  TRP  44           HE1      TRP  44  -9.272  -1.061  -0.364
   61    HE3  TRP  44           HE3      TRP  44 -11.589  -5.445   1.654
   62    HZ2  TRP  44           HZ2      TRP  44  -7.672  -2.364   1.552
   63    HZ3  TRP  44           HZ3      TRP  44  -9.622  -5.831   3.085
   64    HH2  TRP  44           HH2      TRP  44  -7.701  -4.321   3.030
   65    H    VAL  45           HN       VAL  45 -12.298  -3.709  -4.270
   66    HA   VAL  45           HA       VAL  45 -12.545  -6.475  -4.828
   67    HB   VAL  45           HB       VAL  45 -11.275  -6.009  -6.861
   68   HG11  VAL  45          HG11      VAL  45 -12.803  -4.384  -7.838
   69   HG12  VAL  45          HG12      VAL  45 -13.299  -3.870  -6.226
   70   HG13  VAL  45          HG13      VAL  45 -13.662  -5.504  -6.782
   71   HG21  VAL  45          HG21      VAL  45  -9.616  -4.476  -5.989
   72   HG22  VAL  45          HG22      VAL  45 -10.864  -3.271  -5.663
   73   HG23  VAL  45          HG23      VAL  45 -10.483  -3.722  -7.326
   74    H    VAL  46           HN       VAL  46 -10.562  -5.217  -2.657
   75    HA   VAL  46           HA       VAL  46  -8.170  -6.727  -3.385
   76    HB   VAL  46           HB       VAL  46  -8.632  -5.004  -0.936
   77   HG11  VAL  46          HG11      VAL  46  -6.786  -6.595  -0.733
   78   HG12  VAL  46          HG12      VAL  46  -6.206  -4.930  -0.788
   79   HG13  VAL  46          HG13      VAL  46  -6.078  -5.955  -2.217
   80   HG21  VAL  46          HG21      VAL  46  -7.367  -4.239  -3.560
   81   HG22  VAL  46          HG22      VAL  46  -7.416  -3.237  -2.109
   82   HG23  VAL  46          HG23      VAL  46  -8.914  -3.659  -2.942
   83    H    GLY  47           HN       GLY  47 -11.020  -7.037  -1.568
   84    HA2  GLY  47           HA2      GLY  47 -10.058  -8.704   0.518
   85    HA3  GLY  47           HA1      GLY  47 -11.727  -8.575  -0.014
   86    H    LYS  48           HN       LYS  48 -10.630  -9.313  -2.818
   87    HA   LYS  48           HA       LYS  48 -11.048 -12.139  -2.425
   88    HB2  LYS  48           HB2      LYS  48 -11.231 -12.279  -4.856
   89    HB3  LYS  48           HB1      LYS  48 -12.280 -11.040  -4.191
   90    HG2  LYS  48           HG2      LYS  48 -10.726  -9.312  -4.879
   91    HG3  LYS  48           HG1      LYS  48  -9.626 -10.544  -5.510
   92    HD2  LYS  48           HD2      LYS  48 -11.292 -11.262  -7.109
   93    HD3  LYS  48           HD1      LYS  48 -12.461 -10.120  -6.446
   94    HE2  LYS  48           HE2      LYS  48 -11.040  -8.259  -7.132
   95    HE3  LYS  48           HE1      LYS  48  -9.847  -9.398  -7.763
   96    HZ1  LYS  48           HZ1      LYS  48 -12.649  -9.204  -8.732
   97    HZ2  LYS  48           HZ2      LYS  48 -11.408 -10.157  -9.387
   98    HZ3  LYS  48           HZ3      LYS  48 -11.323  -8.469  -9.491
   99    H    ASP  49           HN       ASP  49  -8.446 -10.018  -3.180
  100    HA   ASP  49           HA       ASP  49  -6.699 -12.298  -3.780
  101    HB2  ASP  49           HB2      ASP  49  -6.465  -9.340  -4.226
  102    HB3  ASP  49           HB1      ASP  49  -5.023 -10.348  -4.212
  103    H    LYS  50           HN       LYS  50  -7.797 -10.648  -1.233
  104    HA   LYS  50           HA       LYS  50  -5.639  -9.776   0.243
  105    HB2  LYS  50           HB2      LYS  50  -8.273  -9.709   0.624
  106    HB3  LYS  50           HB1      LYS  50  -7.896 -11.038   1.708
  107    HG2  LYS  50           HG2      LYS  50  -6.628  -8.313   1.828
  108    HG3  LYS  50           HG1      LYS  50  -7.979  -8.836   2.820
  109    HD2  LYS  50           HD2      LYS  50  -6.573 -10.634   3.751
  110    HD3  LYS  50           HD1      LYS  50  -5.220 -10.057   2.782
  111    HE2  LYS  50           HE2      LYS  50  -4.890  -9.159   4.934
  112    HE3  LYS  50           HE1      LYS  50  -5.508  -7.831   3.955
  113    HZ1  LYS  50           HZ1      LYS  50  -6.578  -7.884   6.107
  114    HZ2  LYS  50           HZ2      LYS  50  -7.083  -9.483   5.860
  115    HZ3  LYS  50           HZ3      LYS  50  -7.719  -8.238   4.897
  116    HA   PRO  51           HA       PRO  51  -5.557 -14.239   2.430
  117    HB2  PRO  51           HB2      PRO  51  -5.902 -16.174   0.442
  118    HB3  PRO  51           HB1      PRO  51  -7.073 -15.768   1.700
  119    HG2  PRO  51           HG2      PRO  51  -6.923 -14.817  -1.128
  120    HG3  PRO  51           HG1      PRO  51  -8.346 -15.255  -0.168
  121    HD2  PRO  51           HD2      PRO  51  -7.760 -12.706  -0.589
  122    HD3  PRO  51           HD1      PRO  51  -8.312 -13.235   1.016
  123    H    THR  52           HN       THR  52  -4.755 -13.809  -0.990
  124    HA   THR  52           HA       THR  52  -2.295 -15.210  -0.902
  125    HB   THR  52           HB       THR  52  -3.064 -13.024  -2.850
  126    HG1  THR  52           HG1      THR  52  -3.516 -15.461  -3.832
  127   HG21  THR  52          HG21      THR  52  -1.220 -15.413  -3.068
  128   HG22  THR  52          HG22      THR  52  -0.733 -13.721  -2.990
  129   HG23  THR  52          HG23      THR  52  -1.621 -14.316  -4.391
  130    H    TYR  53           HN       TYR  53  -3.180 -11.795  -0.506
  131    HA   TYR  53           HA       TYR  53  -0.492 -10.836  -0.364
  132    HB2  TYR  53           HB2      TYR  53  -2.966  -9.581   0.847
  133    HB3  TYR  53           HB1      TYR  53  -1.447  -8.773   0.501
  134    HD1  TYR  53           HD2      TYR  53  -1.142 -10.095  -2.326
  135    HD2  TYR  53           HD1      TYR  53  -4.312  -8.074  -0.347
  136    HE1  TYR  53           HE2      TYR  53  -2.031  -9.367  -4.503
  137    HE2  TYR  53           HE1      TYR  53  -5.219  -7.348  -2.500
  138    HH   TYR  53           HH       TYR  53  -4.232  -8.643  -5.449
  139    H    ASP  54           HN       ASP  54  -2.699 -12.304   1.831
  140    HA   ASP  54           HA       ASP  54  -1.449 -11.517   4.267
  141    HB2  ASP  54           HB2      ASP  54  -3.770 -12.237   4.234
  142    HB3  ASP  54           HB1      ASP  54  -3.309 -13.815   3.608
  143    H    GLU  55           HN       GLU  55  -1.316 -14.401   2.221
  144    HA   GLU  55           HA       GLU  55   0.490 -15.892   3.731
  145    HB2  GLU  55           HB2      GLU  55  -0.001 -15.783   0.760
  146    HB3  GLU  55           HB1      GLU  55   1.004 -17.005   1.536
  147    HG2  GLU  55           HG2      GLU  55  -0.894 -17.797   2.807
  148    HG3  GLU  55           HG1      GLU  55  -1.908 -16.526   2.125
  149    H    ILE  56           HN       ILE  56   1.059 -13.529   1.133
  150    HA   ILE  56           HA       ILE  56   3.878 -13.720   1.141
  151    HB   ILE  56           HB       ILE  56   2.176 -11.333   0.387
  152   HG12  ILE  56          HG12      ILE  56   3.293 -13.542  -1.356
  153   HG13  ILE  56          HG11      ILE  56   1.615 -13.429  -0.837
  154   HG21  ILE  56          HG21      ILE  56   5.006 -12.042  -0.377
  155   HG22  ILE  56          HG22      ILE  56   4.530 -10.779   0.756
  156   HG23  ILE  56          HG23      ILE  56   4.093 -10.643  -0.946
  157   HD11  ILE  56          HD11      ILE  56   1.362 -11.340  -2.055
  158   HD12  ILE  56          HD12      ILE  56   1.918 -12.631  -3.120
  159   HD13  ILE  56          HD13      ILE  56   3.053 -11.409  -2.547
  160    H    PHE  57           HN       PHE  57   1.638 -11.571   2.822
  161    HA   PHE  57           HA       PHE  57   3.353  -9.802   4.055
  162    HB2  PHE  57           HB2      PHE  57   0.903  -9.625   4.071
  163    HB3  PHE  57           HB1      PHE  57   0.799 -11.021   5.124
  164    HD1  PHE  57           HD2      PHE  57   1.917  -7.513   4.934
  165    HD2  PHE  57           HD1      PHE  57   0.972 -10.810   7.449
  166    HE1  PHE  57           HE2      PHE  57   1.945  -6.025   6.889
  167    HE2  PHE  57           HE1      PHE  57   0.997  -9.325   9.410
  168    HZ   PHE  57           HZ       PHE  57   1.484  -6.931   9.133
  169    H    TYR  58           HN       TYR  58   2.359 -13.041   5.200
  170    HA   TYR  58           HA       TYR  58   3.908 -12.708   7.611
  171    HB2  TYR  58           HB2      TYR  58   2.217 -14.942   6.534
  172    HB3  TYR  58           HB1      TYR  58   3.245 -15.178   7.946
  173    HD1  TYR  58           HD1      TYR  58   2.777 -13.995  10.045
  174    HD2  TYR  58           HD2      TYR  58   0.250 -13.552   6.650
  175    HE1  TYR  58           HE1      TYR  58   1.045 -12.973  11.469
  176    HE2  TYR  58           HE2      TYR  58  -1.483 -12.546   8.061
  177    HH   TYR  58           HH       TYR  58  -0.930 -11.353  11.091
  178    H    THR  59           HN       THR  59   4.469 -14.104   4.469
  179    HA   THR  59           HA       THR  59   6.715 -15.676   5.314
  180    HB   THR  59           HB       THR  59   7.295 -15.739   2.866
  181    HG1  THR  59           HG1      THR  59   5.667 -13.678   2.725
  182   HG21  THR  59          HG21      THR  59   5.936 -17.479   3.912
  183   HG22  THR  59          HG22      THR  59   5.410 -17.183   2.256
  184   HG23  THR  59          HG23      THR  59   4.476 -16.536   3.605
  185    H    LEU  60           HN       LEU  60   6.195 -12.366   4.714
  186    HA   LEU  60           HA       LEU  60   8.978 -11.729   4.252
  187    HB2  LEU  60           HB2      LEU  60   6.538 -10.030   4.751
  188    HB3  LEU  60           HB1      LEU  60   8.141  -9.356   4.550
  189    HG   LEU  60           HG       LEU  60   6.621 -10.945   2.483
  190   HD11  LEU  60          HD11      LEU  60   7.302  -8.013   2.655
  191   HD12  LEU  60          HD12      LEU  60   5.697  -8.729   2.812
  192   HD13  LEU  60          HD13      LEU  60   6.554  -8.810   1.273
  193   HD21  LEU  60          HD21      LEU  60   8.444 -10.328   0.968
  194   HD22  LEU  60          HD22      LEU  60   9.020 -11.325   2.305
  195   HD23  LEU  60          HD23      LEU  60   9.307  -9.585   2.316
  196    H    SER  61           HN       SER  61   7.098 -12.545   6.861
  197    HA   SER  61           HA       SER  61   7.423 -12.620   9.089
  198    HB2  SER  61           HB2      SER  61  10.143 -11.420   8.515
  199    HB3  SER  61           HB1      SER  61   9.633 -12.143  10.042
  200    HG   SER  61           HG       SER  61   9.242 -13.748   7.842
  201    HA   PRO  62           HA       PRO  62   6.119  -8.313   9.701
  202    HB2  PRO  62           HB2      PRO  62   3.826  -9.314  11.060
  203    HB3  PRO  62           HB1      PRO  62   3.891  -8.617   9.442
  204    HG2  PRO  62           HG2      PRO  62   3.298 -11.266  10.027
  205    HG3  PRO  62           HG1      PRO  62   3.833 -10.663   8.449
  206    HD2  PRO  62           HD2      PRO  62   5.399 -12.027  10.598
  207    HD3  PRO  62           HD1      PRO  62   5.543 -12.167   8.833
  208    H    VAL  63           HN       VAL  63   6.430  -7.092  11.525
  209    HA   VAL  63           HA       VAL  63   7.153  -8.580  13.926
  210    HB   VAL  63           HB       VAL  63   8.199  -6.458  14.692
  211   HG11  VAL  63          HG11      VAL  63  10.103  -6.578  13.134
  212   HG12  VAL  63          HG12      VAL  63   9.109  -7.526  12.025
  213   HG13  VAL  63          HG13      VAL  63   9.523  -8.174  13.614
  214   HG21  VAL  63          HG21      VAL  63   8.590  -4.652  13.095
  215   HG22  VAL  63          HG22      VAL  63   6.863  -4.861  13.394
  216   HG23  VAL  63          HG23      VAL  63   7.584  -5.476  11.905
  217    H    ASN  64           HN       ASN  64   5.533  -8.920  15.218
  218    HA   ASN  64           HA       ASN  64   3.773  -8.626  16.599
  219    HB2  ASN  64           HB2      ASN  64   4.467  -5.690  16.352
  220    HB3  ASN  64           HB1      ASN  64   3.330  -6.364  17.514
  221   HD21  ASN  64          HD21      ASN  64   5.082  -8.783  17.795
  222   HD22  ASN  64          HD22      ASN  64   6.380  -8.267  18.820
  223    H    GLY  65           HN       GLY  65   3.418  -8.703  13.720
  224    HA2  GLY  65           HA2      GLY  65   1.333  -9.004  12.670
  225    HA3  GLY  65           HA1      GLY  65   0.633  -7.843  13.780
  226    H    LYS  66           HN       LYS  66   3.391  -6.398  12.660
  227    HA   LYS  66           HA       LYS  66   2.143  -5.421  10.186
  228    HB2  LYS  66           HB2      LYS  66   1.715  -3.899  12.242
  229    HB3  LYS  66           HB1      LYS  66   3.423  -3.501  12.131
  230    HG2  LYS  66           HG2      LYS  66   3.160  -2.506  10.013
  231    HG3  LYS  66           HG1      LYS  66   1.540  -3.175   9.815
  232    HD2  LYS  66           HD2      LYS  66   0.815  -1.790  11.768
  233    HD3  LYS  66           HD1      LYS  66   2.409  -1.033  11.760
  234    HE2  LYS  66           HE2      LYS  66   2.025  -0.214   9.504
  235    HE3  LYS  66           HE1      LYS  66   0.472  -1.039   9.455
  236    HZ1  LYS  66           HZ1      LYS  66   1.219   1.245  11.198
  237    HZ2  LYS  66           HZ2      LYS  66  -0.244   0.391  11.327
  238    HZ3  LYS  66           HZ3      LYS  66   0.105   1.267   9.921
  239    H    ILE  67           HN       ILE  67   3.631  -4.970   8.554
  240    HA   ILE  67           HA       ILE  67   6.344  -5.879   9.161
  241    HB   ILE  67           HB       ILE  67   6.712  -5.943   6.725
  242   HG12  ILE  67          HG12      ILE  67   3.777  -5.264   6.484
  243   HG13  ILE  67          HG11      ILE  67   5.084  -4.125   6.173
  244   HG21  ILE  67          HG21      ILE  67   5.206  -7.828   6.246
  245   HG22  ILE  67          HG22      ILE  67   4.281  -7.421   7.691
  246   HG23  ILE  67          HG23      ILE  67   5.961  -7.936   7.837
  247   HD11  ILE  67          HD11      ILE  67   4.583  -6.692   4.682
  248   HD12  ILE  67          HD12      ILE  67   5.886  -5.545   4.362
  249   HD13  ILE  67          HD13      ILE  67   4.208  -5.064   4.116
  250    H    THR  68           HN       THR  68   8.186  -4.770   8.297
  251    HA   THR  68           HA       THR  68   7.965  -1.899   8.700
  252    HB   THR  68           HB       THR  68  10.397  -1.907   8.764
  253    HG1  THR  68           HG1      THR  68  11.218  -4.329   8.627
  254   HG21  THR  68          HG21      THR  68   9.238  -2.590  10.817
  255   HG22  THR  68          HG22      THR  68  10.788  -3.416  10.653
  256   HG23  THR  68          HG23      THR  68   9.293  -4.274  10.286
  257    H    GLY  69           HN       GLY  69   9.688  -0.669   7.219
  258    HA2  GLY  69           HA2      GLY  69   8.694  -0.854   4.532
  259    HA3  GLY  69           HA1      GLY  69   9.939   0.243   5.114
  260    H    ALA  70           HN       ALA  70  11.192  -2.417   6.219
  261    HA   ALA  70           HA       ALA  70  12.994  -2.706   3.985
  262    HB1  ALA  70           HB1      ALA  70  12.956  -4.112   6.650
  263    HB2  ALA  70           HB2      ALA  70  13.884  -2.666   6.249
  264    HB3  ALA  70           HB3      ALA  70  14.254  -4.200   5.461
  265    H    ASN  71           HN       ASN  71  10.595  -4.664   5.637
  266    HA   ASN  71           HA       ASN  71  11.018  -7.083   4.257
  267    HB2  ASN  71           HB2      ASN  71   8.349  -6.113   5.293
  268    HB3  ASN  71           HB1      ASN  71   8.900  -7.776   5.134
  269   HD21  ASN  71          HD21      ASN  71  11.526  -7.257   6.232
  270   HD22  ASN  71          HD22      ASN  71  11.315  -6.998   7.924
  271    H    ALA  72           HN       ALA  72   8.649  -4.499   3.751
  272    HA   ALA  72           HA       ALA  72   7.620  -5.575   1.354
  273    HB1  ALA  72           HB1      ALA  72   6.592  -3.334   1.073
  274    HB2  ALA  72           HB2      ALA  72   7.494  -2.790   2.489
  275    HB3  ALA  72           HB3      ALA  72   6.286  -4.070   2.647
  276    H    LYS  73           HN       LYS  73  10.393  -3.567   2.068
  277    HA   LYS  73           HA       LYS  73  10.779  -2.553  -0.544
  278    HB2  LYS  73           HB2      LYS  73  11.979  -1.546   1.286
  279    HB3  LYS  73           HB1      LYS  73  12.786  -3.062   1.657
  280    HG2  LYS  73           HG2      LYS  73  14.060  -2.960  -0.361
  281    HG3  LYS  73           HG1      LYS  73  13.123  -1.586  -0.947
  282    HD2  LYS  73           HD2      LYS  73  14.716  -1.466   1.599
  283    HD3  LYS  73           HD1      LYS  73  15.432  -1.097   0.027
  284    HE2  LYS  73           HE2      LYS  73  13.714   0.634  -0.320
  285    HE3  LYS  73           HE1      LYS  73  13.049   0.280   1.272
  286    HZ1  LYS  73           HZ1      LYS  73  14.618   2.243   1.086
  287    HZ2  LYS  73           HZ2      LYS  73  15.869   1.107   0.912
  288    HZ3  LYS  73           HZ3      LYS  73  14.935   1.133   2.329
  289    H    LYS  74           HN       LYS  74  12.082  -5.442   1.081
  290    HA   LYS  74           HA       LYS  74  13.611  -6.286  -1.138
  291    HB2  LYS  74           HB2      LYS  74  13.849  -8.410  -0.004
  292    HB3  LYS  74           HB1      LYS  74  14.001  -7.105   1.159
  293    HG2  LYS  74           HG2      LYS  74  11.519  -7.522   1.655
  294    HG3  LYS  74           HG1      LYS  74  11.750  -9.041   0.795
  295    HD2  LYS  74           HD2      LYS  74  13.366  -8.154   3.180
  296    HD3  LYS  74           HD1      LYS  74  11.992  -9.256   3.246
  297    HE2  LYS  74           HE2      LYS  74  13.223 -10.761   1.680
  298    HE3  LYS  74           HE1      LYS  74  14.617  -9.690   1.827
  299    HZ1  LYS  74           HZ1      LYS  74  13.326 -11.150   4.074
  300    HZ2  LYS  74           HZ2      LYS  74  14.681 -10.137   4.199
  301    HZ3  LYS  74           HZ3      LYS  74  14.784 -11.582   3.322
  302    H    GLU  75           HN       GLU  75  10.253  -6.754  -0.261
  303    HA   GLU  75           HA       GLU  75   9.698  -8.703  -2.271
  304    HB2  GLU  75           HB2      GLU  75   8.263  -8.251  -0.250
  305    HB3  GLU  75           HB1      GLU  75   7.761  -6.745  -1.011
  306    HG2  GLU  75           HG2      GLU  75   6.155  -8.621  -1.271
  307    HG3  GLU  75           HG1      GLU  75   6.700  -7.912  -2.793
  308    H    MET  76           HN       MET  76   9.288  -5.195  -2.078
  309    HA   MET  76           HA       MET  76   8.125  -4.755  -4.565
  310    HB2  MET  76           HB2      MET  76   9.534  -3.130  -2.558
  311    HB3  MET  76           HB1      MET  76   9.554  -2.477  -4.187
  312    HG2  MET  76           HG2      MET  76   7.715  -1.590  -2.863
  313    HG3  MET  76           HG1      MET  76   7.145  -2.491  -4.263
  314    HE1  MET  76           HE1      MET  76   4.764  -2.245  -2.969
  315    HE2  MET  76           HE2      MET  76   5.507  -1.582  -1.514
  316    HE3  MET  76           HE3      MET  76   4.439  -2.983  -1.403
  317    H    VAL  77           HN       VAL  77  11.578  -4.704  -3.658
  318    HA   VAL  77           HA       VAL  77  12.470  -4.045  -6.268
  319    HB   VAL  77           HB       VAL  77  14.720  -4.714  -5.525
  320   HG11  VAL  77          HG11      VAL  77  13.199  -3.041  -3.527
  321   HG12  VAL  77          HG12      VAL  77  13.951  -2.475  -5.018
  322   HG13  VAL  77          HG13      VAL  77  14.954  -3.079  -3.702
  323   HG21  VAL  77          HG21      VAL  77  15.088  -5.462  -3.213
  324   HG22  VAL  77          HG22      VAL  77  14.169  -6.637  -4.157
  325   HG23  VAL  77          HG23      VAL  77  13.343  -5.600  -2.992
  326    H    LYS  78           HN       LYS  78  11.936  -7.134  -4.621
  327    HA   LYS  78           HA       LYS  78  12.922  -8.823  -6.595
  328    HB2  LYS  78           HB2      LYS  78  11.250  -8.982  -4.214
  329    HB3  LYS  78           HB1      LYS  78  10.826 -10.180  -5.434
  330    HG2  LYS  78           HG2      LYS  78  12.937 -11.111  -5.400
  331    HG3  LYS  78           HG1      LYS  78  13.659  -9.748  -4.582
  332    HD2  LYS  78           HD2      LYS  78  13.425 -11.697  -3.109
  333    HD3  LYS  78           HD1      LYS  78  12.502 -10.317  -2.533
  334    HE2  LYS  78           HE2      LYS  78  11.278 -12.554  -4.137
  335    HE3  LYS  78           HE1      LYS  78  11.388 -12.580  -2.382
  336    HZ1  LYS  78           HZ1      LYS  78   9.314 -11.695  -2.677
  337    HZ2  LYS  78           HZ2      LYS  78   9.719 -10.902  -4.111
  338    HZ3  LYS  78           HZ3      LYS  78  10.222 -10.269  -2.626
  339    H    SER  79           HN       SER  79  10.080  -6.876  -6.551
  340    HA   SER  79           HA       SER  79   8.725  -8.395  -8.611
  341    HB2  SER  79           HB2      SER  79   8.127  -5.629  -7.525
  342    HB3  SER  79           HB1      SER  79   7.063  -6.595  -8.548
  343    HG   SER  79           HG       SER  79   7.991  -7.405  -5.981
  344    H    LYS  80           HN       LYS  80  11.419  -6.594  -8.698
  345    HA   LYS  80           HA       LYS  80  12.612  -5.473 -10.245
  346    HB2  LYS  80           HB2      LYS  80  10.921  -7.305 -11.853
  347    HB3  LYS  80           HB1      LYS  80  11.817  -6.056 -12.712
  348    HG2  LYS  80           HG2      LYS  80  13.178  -7.980 -12.685
  349    HG3  LYS  80           HG1      LYS  80  13.879  -6.857 -11.521
  350    HD2  LYS  80           HD2      LYS  80  13.914  -8.763 -10.280
  351    HD3  LYS  80           HD1      LYS  80  12.306  -8.179  -9.858
  352    HE2  LYS  80           HE2      LYS  80  11.364  -9.598 -11.659
  353    HE3  LYS  80           HE1      LYS  80  12.975 -10.250 -11.948
  354    HZ1  LYS  80           HZ1      LYS  80  11.311 -10.545  -9.518
  355    HZ2  LYS  80           HZ2      LYS  80  12.954 -10.941  -9.555
  356    HZ3  LYS  80           HZ3      LYS  80  11.865 -11.769 -10.557
  357    H    LEU  81           HN       LEU  81  10.852  -3.773  -9.161
  358    HA   LEU  81           HA       LEU  81   9.975  -2.166 -11.471
  359    HB2  LEU  81           HB2      LEU  81   8.772  -2.269  -8.700
  360    HB3  LEU  81           HB1      LEU  81   8.315  -1.117  -9.935
  361    HG   LEU  81           HG       LEU  81   7.979  -4.110 -10.159
  362   HD11  LEU  81          HD11      LEU  81   5.590  -3.643  -9.881
  363   HD12  LEU  81          HD12      LEU  81   5.961  -1.941  -9.599
  364   HD13  LEU  81          HD13      LEU  81   6.519  -3.164  -8.457
  365   HD21  LEU  81          HD21      LEU  81   8.287  -3.027 -12.322
  366   HD22  LEU  81          HD22      LEU  81   7.029  -1.854 -11.927
  367   HD23  LEU  81          HD23      LEU  81   6.617  -3.558 -12.125
  368    HA   PRO  82           HA       PRO  82  12.985   0.851 -10.247
  369    HB2  PRO  82           HB2      PRO  82  11.014   2.868 -11.154
  370    HB3  PRO  82           HB1      PRO  82  12.667   2.584 -11.704
  371    HG2  PRO  82           HG2      PRO  82  10.554   1.895 -13.194
  372    HG3  PRO  82           HG1      PRO  82  12.031   0.912 -13.171
  373    HD2  PRO  82           HD2      PRO  82   9.409   0.458 -11.833
  374    HD3  PRO  82           HD1      PRO  82  10.511  -0.717 -12.574
  375    H    ASN  83           HN       ASN  83  13.410   2.357  -8.663
  376    HA   ASN  83           HA       ASN  83  12.031   2.241  -6.280
  377    HB2  ASN  83           HB2      ASN  83  13.937   4.312  -7.350
  378    HB3  ASN  83           HB1      ASN  83  13.252   4.442  -5.737
  379   HD21  ASN  83          HD21      ASN  83  15.275   4.278  -4.787
  380   HD22  ASN  83          HD22      ASN  83  16.131   2.777  -4.719
  381    H    THR  84           HN       THR  84  11.778   4.761  -8.771
  382    HA   THR  84           HA       THR  84  10.047   6.476  -7.435
  383    HB   THR  84           HB       THR  84  10.121   5.928 -10.406
  384    HG1  THR  84           HG1      THR  84  11.862   7.260  -8.627
  385   HG21  THR  84          HG21      THR  84   9.463   8.304 -10.574
  386   HG22  THR  84          HG22      THR  84   9.333   8.378  -8.816
  387   HG23  THR  84          HG23      THR  84   8.249   7.337  -9.736
  388    H    VAL  85           HN       VAL  85   9.344   3.637  -9.436
  389    HA   VAL  85           HA       VAL  85   6.515   3.959  -9.385
  390    HB   VAL  85           HB       VAL  85   8.090   1.412  -9.838
  391   HG11  VAL  85          HG11      VAL  85   5.735   1.004  -9.373
  392   HG12  VAL  85          HG12      VAL  85   6.102   0.674 -11.066
  393   HG13  VAL  85          HG13      VAL  85   5.272   2.164 -10.618
  394   HG21  VAL  85          HG21      VAL  85   7.896   1.913 -12.219
  395   HG22  VAL  85          HG22      VAL  85   8.793   3.173 -11.373
  396   HG23  VAL  85          HG23      VAL  85   7.113   3.446 -11.839
  397    H    LEU  86           HN       LEU  86   8.827   2.100  -7.479
  398    HA   LEU  86           HA       LEU  86   6.991   0.790  -5.797
  399    HB2  LEU  86           HB2      LEU  86   9.780   1.709  -5.095
  400    HB3  LEU  86           HB1      LEU  86   8.872   0.443  -4.297
  401    HG   LEU  86           HG       LEU  86   9.912   0.343  -7.131
  402   HD11  LEU  86          HD11      LEU  86  10.810  -1.062  -4.621
  403   HD12  LEU  86          HD12      LEU  86  11.698   0.178  -5.506
  404   HD13  LEU  86          HD13      LEU  86  11.405  -1.396  -6.248
  405   HD21  LEU  86          HD21      LEU  86   8.354  -1.634  -5.478
  406   HD22  LEU  86          HD22      LEU  86   9.238  -2.061  -6.942
  407   HD23  LEU  86          HD23      LEU  86   7.898  -0.918  -7.027
  408    H    GLY  87           HN       GLY  87   8.584   3.933  -5.598
  409    HA2  GLY  87           HA2      GLY  87   7.682   4.696  -3.056
  410    HA3  GLY  87           HA1      GLY  87   8.124   5.799  -4.352
  411    H    LYS  88           HN       LYS  88   6.144   4.942  -6.221
  412    HA   LYS  88           HA       LYS  88   3.921   6.493  -5.377
  413    HB2  LYS  88           HB2      LYS  88   4.166   4.551  -7.683
  414    HB3  LYS  88           HB1      LYS  88   2.810   5.646  -7.439
  415    HG2  LYS  88           HG2      LYS  88   4.275   7.559  -7.692
  416    HG3  LYS  88           HG1      LYS  88   5.667   6.487  -7.876
  417    HD2  LYS  88           HD2      LYS  88   4.952   7.219 -10.057
  418    HD3  LYS  88           HD1      LYS  88   4.566   5.507  -9.883
  419    HE2  LYS  88           HE2      LYS  88   2.246   6.134  -9.292
  420    HE3  LYS  88           HE1      LYS  88   2.659   7.824  -9.571
  421    HZ1  LYS  88           HZ1      LYS  88   3.322   7.080 -11.888
  422    HZ2  LYS  88           HZ2      LYS  88   1.663   7.099 -11.537
  423    HZ3  LYS  88           HZ3      LYS  88   2.501   5.630 -11.555
  424    H    ILE  89           HN       ILE  89   4.413   3.024  -5.837
  425    HA   ILE  89           HA       ILE  89   1.919   2.081  -5.046
  426    HB   ILE  89           HB       ILE  89   4.600   0.805  -4.448
  427   HG12  ILE  89          HG12      ILE  89   4.324   1.331  -6.855
  428   HG13  ILE  89          HG11      ILE  89   4.372  -0.399  -6.546
  429   HG21  ILE  89          HG21      ILE  89   1.842  -0.395  -4.646
  430   HG22  ILE  89          HG22      ILE  89   2.813  -0.219  -3.185
  431   HG23  ILE  89          HG23      ILE  89   3.339  -1.308  -4.467
  432   HD11  ILE  89          HD11      ILE  89   1.950  -0.513  -6.763
  433   HD12  ILE  89          HD12      ILE  89   2.699   0.164  -8.211
  434   HD13  ILE  89          HD13      ILE  89   1.893   1.224  -7.055
  435    H    TRP  90           HN       TRP  90   4.809   2.715  -3.079
  436    HA   TRP  90           HA       TRP  90   3.633   1.946  -0.630
  437    HB2  TRP  90           HB2      TRP  90   6.075   2.061  -0.985
  438    HB3  TRP  90           HB1      TRP  90   5.968   3.819  -1.066
  439    HD1  TRP  90           HD1      TRP  90   5.326   5.105   1.266
  440    HE1  TRP  90           HE1      TRP  90   5.683   4.411   3.720
  441    HE3  TRP  90           HE3      TRP  90   6.204   0.114   0.581
  442    HZ2  TRP  90           HZ2      TRP  90   6.258   2.061   5.167
  443    HZ3  TRP  90           HZ3      TRP  90   6.649  -1.283   2.554
  444    HH2  TRP  90           HH2      TRP  90   6.677  -0.329   4.798
  445    H    LYS  91           HN       LYS  91   3.964   5.122  -2.201
  446    HA   LYS  91           HA       LYS  91   3.114   6.591   0.077
  447    HB2  LYS  91           HB2      LYS  91   4.457   7.501  -1.836
  448    HB3  LYS  91           HB1      LYS  91   2.994   7.468  -2.809
  449    HG2  LYS  91           HG2      LYS  91   2.139   9.305  -1.828
  450    HG3  LYS  91           HG1      LYS  91   2.766   8.871  -0.238
  451    HD2  LYS  91           HD2      LYS  91   3.872  10.876  -0.994
  452    HD3  LYS  91           HD1      LYS  91   5.023   9.541  -0.973
  453    HE2  LYS  91           HE2      LYS  91   4.739   9.271  -3.396
  454    HE3  LYS  91           HE1      LYS  91   3.605  10.623  -3.409
  455    HZ1  LYS  91           HZ1      LYS  91   5.745  11.421  -4.064
  456    HZ2  LYS  91           HZ2      LYS  91   6.496  10.716  -2.714
  457    HZ3  LYS  91           HZ3      LYS  91   5.432  12.019  -2.512
  458    H    LEU  92           HN       LEU  92   1.448   4.879  -2.377
  459    HA   LEU  92           HA       LEU  92  -1.123   6.084  -1.711
  460    HB2  LEU  92           HB2      LEU  92  -0.247   4.004  -3.687
  461    HB3  LEU  92           HB1      LEU  92  -1.935   4.287  -3.341
  462    HG   LEU  92           HG       LEU  92   0.021   6.243  -4.539
  463   HD11  LEU  92          HD11      LEU  92  -0.824   4.567  -6.081
  464   HD12  LEU  92          HD12      LEU  92  -1.483   6.158  -6.459
  465   HD13  LEU  92          HD13      LEU  92  -2.481   4.968  -5.625
  466   HD21  LEU  92          HD21      LEU  92  -1.445   7.422  -2.995
  467   HD22  LEU  92          HD22      LEU  92  -2.858   6.678  -3.742
  468   HD23  LEU  92          HD23      LEU  92  -1.866   7.809  -4.664
  469    H    ALA  93           HN       ALA  93   0.658   3.084  -1.245
  470    HA   ALA  93           HA       ALA  93  -1.541   1.599  -0.196
  471    HB1  ALA  93           HB1      ALA  93   0.370   0.518  -1.276
  472    HB2  ALA  93           HB2      ALA  93   0.117  -0.092   0.359
  473    HB3  ALA  93           HB3      ALA  93   1.417   1.057   0.036
  474    H    ASP  94           HN       ASP  94   1.029   3.539   1.222
  475    HA   ASP  94           HA       ASP  94   0.310   2.690   3.905
  476    HB2  ASP  94           HB2      ASP  94   2.697   3.219   3.172
  477    HB3  ASP  94           HB1      ASP  94   2.224   4.913   3.192
  478    H    VAL  95           HN       VAL  95  -1.816   3.338   3.973
  479    HA   VAL  95           HA       VAL  95  -2.630   5.984   3.249
  480    HB   VAL  95           HB       VAL  95  -4.229   3.968   4.833
  481   HG11  VAL  95          HG11      VAL  95  -5.088   6.219   3.019
  482   HG12  VAL  95          HG12      VAL  95  -5.173   6.218   4.780
  483   HG13  VAL  95          HG13      VAL  95  -6.161   5.093   3.849
  484   HG21  VAL  95          HG21      VAL  95  -5.133   3.204   2.673
  485   HG22  VAL  95          HG22      VAL  95  -3.409   2.874   2.837
  486   HG23  VAL  95          HG23      VAL  95  -3.957   4.219   1.840
  487    H    ASP  96           HN       ASP  96  -1.645   4.402   6.193
  488    HA   ASP  96           HA       ASP  96  -2.666   6.565   7.850
  489    HB2  ASP  96           HB2      ASP  96  -1.713   5.303   9.750
  490    HB3  ASP  96           HB1      ASP  96  -2.779   4.311   8.766
  491    H    LYS  97           HN       LYS  97   0.056   6.049   5.992
  492    HA   LYS  97           HA       LYS  97   2.109   6.988   5.816
  493    HB2  LYS  97           HB2      LYS  97   0.603   9.210   7.184
  494    HB3  LYS  97           HB1      LYS  97   2.281   9.392   6.708
  495    HG2  LYS  97           HG2      LYS  97   1.035  10.367   4.985
  496    HG3  LYS  97           HG1      LYS  97   1.534   8.796   4.358
  497    HD2  LYS  97           HD2      LYS  97  -0.661   7.882   4.886
  498    HD3  LYS  97           HD1      LYS  97  -1.155   9.438   5.558
  499    HE2  LYS  97           HE2      LYS  97  -0.749  10.465   3.340
  500    HE3  LYS  97           HE1      LYS  97  -0.417   8.859   2.696
  501    HZ1  LYS  97           HZ1      LYS  97  -2.644   8.185   3.182
  502    HZ2  LYS  97           HZ2      LYS  97  -2.719   9.637   2.306
  503    HZ3  LYS  97           HZ3      LYS  97  -2.980   9.639   3.986
  504    H    ASP  98           HN       ASP  98   2.245   5.147   7.652
  505    HA   ASP  98           HA       ASP  98   3.477   6.379  10.023
  506    HB2  ASP  98           HB2      ASP  98   2.766   4.588  11.342
  507    HB3  ASP  98           HB1      ASP  98   1.396   4.890  10.281
  508    H    GLY  99           HN       GLY  99   4.161   4.731   7.200
  509    HA2  GLY  99           HA2      GLY  99   6.282   4.172   6.423
  510    HA3  GLY  99           HA1      GLY  99   6.901   4.312   8.061
  511    H    LEU 100           HN       LEU 100   4.167   2.446   8.159
  512    HA   LEU 100           HA       LEU 100   5.631  -0.071   7.686
  513    HB2  LEU 100           HB2      LEU 100   3.667   0.415   9.925
  514    HB3  LEU 100           HB1      LEU 100   4.567  -1.055   9.618
  515    HG   LEU 100           HG       LEU 100   5.814   1.569  10.425
  516   HD11  LEU 100          HD11      LEU 100   5.196  -0.897  12.046
  517   HD12  LEU 100          HD12      LEU 100   4.390   0.664  12.184
  518   HD13  LEU 100          HD13      LEU 100   6.094   0.512  12.615
  519   HD21  LEU 100          HD21      LEU 100   7.801   0.204  10.837
  520   HD22  LEU 100          HD22      LEU 100   7.306   0.112   9.147
  521   HD23  LEU 100          HD23      LEU 100   6.948  -1.221  10.242
  522    H    LEU 101           HN       LEU 101   4.137  -1.930   7.330
  523    HA   LEU 101           HA       LEU 101   1.550  -1.019   6.238
  524    HB2  LEU 101           HB2      LEU 101   3.346  -3.187   5.153
  525    HB3  LEU 101           HB1      LEU 101   1.739  -2.827   4.558
  526    HG   LEU 101           HG       LEU 101   4.139  -0.998   4.410
  527   HD11  LEU 101          HD11      LEU 101   3.940  -1.367   1.994
  528   HD12  LEU 101          HD12      LEU 101   2.629  -2.512   2.282
  529   HD13  LEU 101          HD13      LEU 101   4.257  -2.869   2.860
  530   HD21  LEU 101          HD21      LEU 101   2.055   0.255   4.724
  531   HD22  LEU 101          HD22      LEU 101   1.340  -0.601   3.356
  532   HD23  LEU 101          HD23      LEU 101   2.712   0.478   3.099
  533    H    ASP 102           HN       ASP 102  -0.056  -1.781   7.487
  534    HA   ASP 102           HA       ASP 102   0.162  -4.373   8.764
  535    HB2  ASP 102           HB2      ASP 102  -2.146  -4.006   9.535
  536    HB3  ASP 102           HB1      ASP 102  -1.121  -2.630   9.917
  537    H    ASP 103           HN       ASP 103  -2.178  -5.666   8.332
  538    HA   ASP 103           HA       ASP 103  -1.569  -6.933   5.906
  539    HB2  ASP 103           HB2      ASP 103  -3.579  -8.284   6.269
  540    HB3  ASP 103           HB1      ASP 103  -2.645  -8.123   7.753
  541    H    GLU 104           HN       GLU 104  -3.792  -4.306   6.587
  542    HA   GLU 104           HA       GLU 104  -5.177  -4.649   4.064
  543    HB2  GLU 104           HB2      GLU 104  -5.314  -2.376   6.051
  544    HB3  GLU 104           HB1      GLU 104  -6.368  -2.584   4.657
  545    HG2  GLU 104           HG2      GLU 104  -7.215  -4.665   5.623
  546    HG3  GLU 104           HG1      GLU 104  -6.184  -4.420   7.034
  547    H    GLU 105           HN       GLU 105  -2.778  -2.442   5.469
  548    HA   GLU 105           HA       GLU 105  -2.583  -0.739   3.210
  549    HB2  GLU 105           HB2      GLU 105  -0.465  -1.323   5.290
  550    HB3  GLU 105           HB1      GLU 105  -0.467   0.035   4.175
  551    HG2  GLU 105           HG2      GLU 105  -2.767   0.563   5.291
  552    HG3  GLU 105           HG1      GLU 105  -2.130  -0.437   6.597
  553    H    PHE 106           HN       PHE 106  -0.860  -3.646   4.189
  554    HA   PHE 106           HA       PHE 106   0.973  -3.656   2.021
  555    HB2  PHE 106           HB2      PHE 106   1.361  -4.895   4.120
  556    HB3  PHE 106           HB1      PHE 106   0.017  -5.961   3.735
  557    HD1  PHE 106           HD1      PHE 106   3.086  -4.693   2.015
  558    HD2  PHE 106           HD2      PHE 106   0.600  -8.008   2.961
  559    HE1  PHE 106           HE1      PHE 106   4.621  -6.187   0.799
  560    HE2  PHE 106           HE2      PHE 106   2.121  -9.507   1.749
  561    HZ   PHE 106           HZ       PHE 106   4.133  -8.600   0.668
  562    H    ALA 107           HN       ALA 107  -2.243  -4.981   2.544
  563    HA   ALA 107           HA       ALA 107  -2.410  -6.492   0.171
  564    HB1  ALA 107           HB1      ALA 107  -4.035  -6.713   1.993
  565    HB2  ALA 107           HB2      ALA 107  -4.832  -6.365   0.458
  566    HB3  ALA 107           HB3      ALA 107  -4.634  -5.086   1.658
  567    H    LEU 108           HN       LEU 108  -3.218  -3.114   0.886
  568    HA   LEU 108           HA       LEU 108  -4.034  -2.350  -1.684
  569    HB2  LEU 108           HB2      LEU 108  -3.138  -1.009   0.758
  570    HB3  LEU 108           HB1      LEU 108  -2.681  -0.141  -0.693
  571    HG   LEU 108           HG       LEU 108  -4.804   0.671   0.225
  572   HD11  LEU 108          HD11      LEU 108  -6.114   0.574  -1.825
  573   HD12  LEU 108          HD12      LEU 108  -5.137  -0.778  -2.403
  574   HD13  LEU 108          HD13      LEU 108  -4.403   0.812  -2.180
  575   HD21  LEU 108          HD21      LEU 108  -6.807  -0.747   0.136
  576   HD22  LEU 108          HD22      LEU 108  -5.605  -1.379   1.259
  577   HD23  LEU 108          HD23      LEU 108  -5.806  -2.125  -0.326
  578    H    ALA 109           HN       ALA 109  -0.837  -2.460  -0.187
  579    HA   ALA 109           HA       ALA 109   0.678  -1.388  -2.255
  580    HB1  ALA 109           HB1      ALA 109   1.510  -3.589  -0.369
  581    HB2  ALA 109           HB2      ALA 109   1.541  -1.865   0.004
  582    HB3  ALA 109           HB3      ALA 109   2.582  -2.513  -1.265
  583    H    ASN 110           HN       ASN 110  -0.051  -4.829  -1.619
  584    HA   ASN 110           HA       ASN 110   1.288  -5.742  -3.941
  585    HB2  ASN 110           HB2      ASN 110  -0.833  -7.033  -2.233
  586    HB3  ASN 110           HB1      ASN 110  -0.006  -7.856  -3.547
  587   HD21  ASN 110          HD21      ASN 110   2.551  -6.509  -2.954
  588   HD22  ASN 110          HD22      ASN 110   3.153  -7.281  -1.533
  589    H    HIS 111           HN       HIS 111  -2.023  -4.761  -3.299
  590    HA   HIS 111           HA       HIS 111  -3.153  -5.709  -5.705
  591    HB2  HIS 111           HB2      HIS 111  -4.522  -4.989  -3.777
  592    HB3  HIS 111           HB1      HIS 111  -4.010  -3.321  -4.048
  593    HD1  HIS 111           HD1      HIS 111  -5.893  -6.077  -5.879
  594    HD2  HIS 111           HD2      HIS 111  -5.571  -1.933  -5.756
  595    HE1  HIS 111           HE1      HIS 111  -7.638  -5.208  -7.478
  596    HE2  HIS 111           HE2      HIS 111  -7.291  -2.715  -7.524
  597    H    LEU 112           HN       LEU 112  -1.641  -2.625  -4.843
  598    HA   LEU 112           HA       LEU 112  -2.113  -1.351  -7.331
  599    HB2  LEU 112           HB2      LEU 112  -0.005  -0.853  -5.229
  600    HB3  LEU 112           HB1      LEU 112  -0.305   0.203  -6.596
  601    HG   LEU 112           HG       LEU 112  -2.305  -0.424  -4.423
  602   HD11  LEU 112          HD11      LEU 112  -0.435   0.891  -3.580
  603   HD12  LEU 112          HD12      LEU 112  -1.901   1.868  -3.678
  604   HD13  LEU 112          HD13      LEU 112  -0.641   2.044  -4.899
  605   HD21  LEU 112          HD21      LEU 112  -3.601   1.395  -5.413
  606   HD22  LEU 112          HD22      LEU 112  -3.354   0.083  -6.564
  607   HD23  LEU 112          HD23      LEU 112  -2.399   1.560  -6.693
  608    H    ILE 113           HN       ILE 113   0.601  -3.231  -6.055
  609    HA   ILE 113           HA       ILE 113   2.292  -3.035  -8.289
  610    HB   ILE 113           HB       ILE 113   1.961  -5.322  -6.336
  611   HG12  ILE 113          HG12      ILE 113   3.949  -3.040  -6.421
  612   HG13  ILE 113          HG11      ILE 113   2.576  -3.154  -5.326
  613   HG21  ILE 113          HG21      ILE 113   4.221  -6.009  -7.036
  614   HG22  ILE 113          HG22      ILE 113   4.207  -4.755  -8.278
  615   HG23  ILE 113          HG23      ILE 113   3.064  -6.096  -8.365
  616   HD11  ILE 113          HD11      ILE 113   4.636  -3.745  -4.210
  617   HD12  ILE 113          HD12      ILE 113   4.945  -5.005  -5.406
  618   HD13  ILE 113          HD13      ILE 113   3.567  -5.144  -4.313
  619    H    LYS 114           HN       LYS 114  -0.329  -5.269  -7.512
  620    HA   LYS 114           HA       LYS 114  -0.159  -6.890  -9.776
  621    HB2  LYS 114           HB2      LYS 114  -1.575  -7.534  -7.930
  622    HB3  LYS 114           HB1      LYS 114  -2.581  -6.108  -8.141
  623    HG2  LYS 114           HG2      LYS 114  -3.447  -6.936 -10.202
  624    HG3  LYS 114           HG1      LYS 114  -2.287  -8.266 -10.219
  625    HD2  LYS 114           HD2      LYS 114  -3.347  -9.292  -8.326
  626    HD3  LYS 114           HD1      LYS 114  -4.402  -7.895  -8.099
  627    HE2  LYS 114           HE2      LYS 114  -5.539  -8.337 -10.166
  628    HE3  LYS 114           HE1      LYS 114  -4.384  -9.596 -10.588
  629    HZ1  LYS 114           HZ1      LYS 114  -6.089  -9.796  -8.165
  630    HZ2  LYS 114           HZ2      LYS 114  -5.254 -11.033  -8.981
  631    HZ3  LYS 114           HZ3      LYS 114  -6.621 -10.322  -9.689
  632    H    VAL 115           HN       VAL 115  -2.038  -3.880  -9.275
  633    HA   VAL 115           HA       VAL 115  -3.185  -3.686 -11.821
  634    HB   VAL 115           HB       VAL 115  -2.127  -1.312 -10.279
  635   HG11  VAL 115          HG11      VAL 115  -4.470  -1.587 -12.148
  636   HG12  VAL 115          HG12      VAL 115  -2.916  -0.852 -12.543
  637   HG13  VAL 115          HG13      VAL 115  -3.957  -0.112 -11.327
  638   HG21  VAL 115          HG21      VAL 115  -4.769  -2.708  -9.914
  639   HG22  VAL 115          HG22      VAL 115  -4.276  -1.196  -9.147
  640   HG23  VAL 115          HG23      VAL 115  -3.433  -2.696  -8.762
  641    H    LYS 116           HN       LYS 116  -0.059  -2.589 -10.633
  642    HA   LYS 116           HA       LYS 116   0.890  -1.267 -12.881
  643    HB2  LYS 116           HB2      LYS 116   1.870  -2.030 -10.362
  644    HB3  LYS 116           HB1      LYS 116   2.998  -2.705 -11.526
  645    HG2  LYS 116           HG2      LYS 116   2.179   0.190 -11.363
  646    HG3  LYS 116           HG1      LYS 116   3.687  -0.493 -10.751
  647    HD2  LYS 116           HD2      LYS 116   4.565  -0.063 -12.748
  648    HD3  LYS 116           HD1      LYS 116   3.556  -1.362 -13.387
  649    HE2  LYS 116           HE2      LYS 116   3.095   0.496 -14.744
  650    HE3  LYS 116           HE1      LYS 116   1.734   0.392 -13.631
  651    HZ1  LYS 116           HZ1      LYS 116   4.068   2.199 -13.325
  652    HZ2  LYS 116           HZ2      LYS 116   2.735   2.109 -12.283
  653    HZ3  LYS 116           HZ3      LYS 116   2.529   2.668 -13.865
  654    H    LEU 117           HN       LEU 117   1.222  -4.690 -11.960
  655    HA   LEU 117           HA       LEU 117   2.683  -5.323 -14.365
  656    HB2  LEU 117           HB2      LEU 117   1.509  -7.124 -12.251
  657    HB3  LEU 117           HB1      LEU 117   2.591  -7.638 -13.531
  658    HG   LEU 117           HG       LEU 117   3.278  -5.719 -11.302
  659   HD11  LEU 117          HD11      LEU 117   3.099  -7.986 -10.500
  660   HD12  LEU 117          HD12      LEU 117   4.799  -7.530 -10.593
  661   HD13  LEU 117          HD13      LEU 117   4.096  -8.572 -11.831
  662   HD21  LEU 117          HD21      LEU 117   4.432  -5.192 -13.405
  663   HD22  LEU 117          HD22      LEU 117   5.021  -6.853 -13.486
  664   HD23  LEU 117          HD23      LEU 117   5.540  -5.795 -12.172
  665    H    GLU 118           HN       GLU 118  -0.604  -5.170 -13.456
  666    HA   GLU 118           HA       GLU 118  -1.704  -6.967 -15.360
  667    HB2  GLU 118           HB2      GLU 118  -2.749  -4.686 -13.732
  668    HB3  GLU 118           HB1      GLU 118  -3.735  -5.308 -15.046
  669    HG2  GLU 118           HG2      GLU 118  -2.628  -7.097 -12.914
  670    HG3  GLU 118           HG1      GLU 118  -4.150  -6.230 -12.713
  671    H    GLY 119           HN       GLY 119  -0.017  -4.135 -15.806
  672    HA2  GLY 119           HA2      GLY 119   0.440  -3.126 -17.876
  673    HA3  GLY 119           HA1      GLY 119  -0.998  -3.896 -18.536
  674    H    HIS 120           HN       HIS 120  -1.227  -2.270 -15.514
  675    HA   HIS 120           HA       HIS 120  -2.465   0.051 -16.832
  676    HB2  HIS 120           HB2      HIS 120  -3.605  -1.339 -14.394
  677    HB3  HIS 120           HB1      HIS 120  -4.297   0.027 -15.252
  678    HD1  HIS 120           HD1      HIS 120  -5.237  -0.498 -17.702
  679    HD2  HIS 120           HD2      HIS 120  -4.330  -3.790 -15.340
  680    HE1  HIS 120           HE1      HIS 120  -6.343  -2.453 -18.824
  681    HE2  HIS 120           HE2      HIS 120  -5.639  -4.466 -17.470
  682    H    GLU 121           HN       GLU 121  -3.162   1.479 -14.660
  683    HA   GLU 121           HA       GLU 121  -0.593   1.981 -13.354
  684    HB2  GLU 121           HB2      GLU 121  -0.890   3.301 -15.466
  685    HB3  GLU 121           HB1      GLU 121  -2.299   4.038 -14.728
  686    HG2  GLU 121           HG2      GLU 121  -0.283   5.410 -14.670
  687    HG3  GLU 121           HG1      GLU 121  -0.984   5.107 -13.089
  688    H    LEU 122           HN       LEU 122  -0.748   3.368 -11.543
  689    HA   LEU 122           HA       LEU 122  -3.414   3.449 -10.327
  690    HB2  LEU 122           HB2      LEU 122  -1.925   3.933  -8.223
  691    HB3  LEU 122           HB1      LEU 122  -2.152   2.300  -8.821
  692    HG   LEU 122           HG       LEU 122   0.215   3.791  -9.816
  693   HD11  LEU 122          HD11      LEU 122   0.243   4.267  -7.417
  694   HD12  LEU 122          HD12      LEU 122   1.532   3.153  -7.869
  695   HD13  LEU 122          HD13      LEU 122   0.080   2.545  -7.076
  696   HD21  LEU 122          HD21      LEU 122  -0.229   1.572 -10.664
  697   HD22  LEU 122          HD22      LEU 122  -0.307   0.929  -9.024
  698   HD23  LEU 122          HD23      LEU 122   1.219   1.544  -9.657
  699    HA   PRO 123           HA       PRO 123  -3.186   7.613 -11.677
  700    HB2  PRO 123           HB2      PRO 123  -5.589   8.425 -10.783
  701    HB3  PRO 123           HB1      PRO 123  -5.410   7.309 -12.138
  702    HG2  PRO 123           HG2      PRO 123  -6.044   6.727  -9.271
  703    HG3  PRO 123           HG1      PRO 123  -6.790   6.057 -10.733
  704    HD2  PRO 123           HD2      PRO 123  -4.897   4.730  -9.316
  705    HD3  PRO 123           HD1      PRO 123  -5.075   4.555 -11.074
  706    H    ALA 124           HN       ALA 124  -2.172   6.938  -8.858
  707    HA   ALA 124           HA       ALA 124  -1.383   8.046  -7.035
  708    HB1  ALA 124           HB1      ALA 124  -0.408   9.510  -8.723
  709    HB2  ALA 124           HB2      ALA 124  -0.878  10.426  -7.292
  710    HB3  ALA 124           HB3      ALA 124  -1.878  10.483  -8.743
  711    H    ASP 125           HN       ASP 125  -4.280   7.521  -7.315
  712    HA   ASP 125           HA       ASP 125  -5.265   9.506  -5.386
  713    HB2  ASP 125           HB2      ASP 125  -6.172   9.851  -7.720
  714    HB3  ASP 125           HB1      ASP 125  -6.937   8.278  -7.583
  715    H    LEU 126           HN       LEU 126  -6.299   8.635  -3.656
  716    HA   LEU 126           HA       LEU 126  -6.879   5.762  -3.733
  717    HB2  LEU 126           HB2      LEU 126  -6.588   7.644  -1.390
  718    HB3  LEU 126           HB1      LEU 126  -7.013   5.947  -1.258
  719    HG   LEU 126           HG       LEU 126  -4.413   6.995  -2.384
  720   HD11  LEU 126          HD11      LEU 126  -5.060   5.767   0.292
  721   HD12  LEU 126          HD12      LEU 126  -4.531   7.424  -0.011
  722   HD13  LEU 126          HD13      LEU 126  -3.433   6.076  -0.313
  723   HD21  LEU 126          HD21      LEU 126  -5.115   4.853  -3.352
  724   HD22  LEU 126          HD22      LEU 126  -5.291   4.182  -1.731
  725   HD23  LEU 126          HD23      LEU 126  -3.700   4.665  -2.317
  726    HA   PRO 127           HA       PRO 127 -11.136   7.467  -3.960
  727    HB2  PRO 127           HB2      PRO 127 -12.105   5.409  -5.443
  728    HB3  PRO 127           HB1      PRO 127 -11.320   6.819  -6.156
  729    HG2  PRO 127           HG2      PRO 127 -10.233   4.094  -5.662
  730    HG3  PRO 127           HG1      PRO 127  -9.967   5.199  -7.027
  731    HD2  PRO 127           HD2      PRO 127  -8.173   4.848  -4.995
  732    HD3  PRO 127           HD1      PRO 127  -8.308   6.331  -5.952
  733    HA   PRO 128           HA       PRO 128 -12.869   5.322  -0.587
  734    HB2  PRO 128           HB2      PRO 128 -15.510   5.011  -1.384
  735    HB3  PRO 128           HB1      PRO 128 -14.820   6.468  -0.662
  736    HG2  PRO 128           HG2      PRO 128 -15.328   5.826  -3.533
  737    HG3  PRO 128           HG1      PRO 128 -15.533   7.363  -2.672
  738    HD2  PRO 128           HD2      PRO 128 -13.435   6.924  -4.278
  739    HD3  PRO 128           HD1      PRO 128 -13.273   7.868  -2.781
  740    H    HIS 129           HN       HIS 129 -13.465   3.824  -3.729
  741    HA   HIS 129           HA       HIS 129 -14.280   1.339  -2.475
  742    HB2  HIS 129           HB2      HIS 129 -14.630   0.478  -4.707
  743    HB3  HIS 129           HB1      HIS 129 -15.361   2.070  -4.573
  744    HD1  HIS 129           HD1      HIS 129 -14.442   3.930  -6.081
  745    HD2  HIS 129           HD2      HIS 129 -12.420   0.304  -6.449
  746    HE1  HIS 129           HE1      HIS 129 -12.982   4.166  -8.125
  747    HE2  HIS 129           HE2      HIS 129 -11.780   1.955  -8.341
  748    H    LEU 130           HN       LEU 130 -11.383   2.685  -2.662
  749    HA   LEU 130           HA       LEU 130 -10.055   0.088  -3.068
  750    HB2  LEU 130           HB2      LEU 130  -9.056   2.837  -3.771
  751    HB3  LEU 130           HB1      LEU 130  -8.002   1.442  -3.664
  752    HG   LEU 130           HG       LEU 130 -10.306   1.782  -5.583
  753   HD11  LEU 130          HD11      LEU 130  -8.567   1.828  -7.291
  754   HD12  LEU 130          HD12      LEU 130  -7.329   1.733  -6.040
  755   HD13  LEU 130          HD13      LEU 130  -8.373   3.151  -6.143
  756   HD21  LEU 130          HD21      LEU 130  -8.361  -0.500  -5.255
  757   HD22  LEU 130          HD22      LEU 130  -9.509  -0.321  -6.582
  758   HD23  LEU 130          HD23      LEU 130 -10.094  -0.541  -4.933
  759    H    VAL 131           HN       VAL 131 -10.527   2.814  -1.019
  760    HA   VAL 131           HA       VAL 131  -8.214   2.254   0.619
  761    HB   VAL 131           HB       VAL 131  -9.063   4.044   2.104
  762   HG11  VAL 131          HG11      VAL 131  -8.950   4.804  -0.810
  763   HG12  VAL 131          HG12      VAL 131  -7.561   4.565   0.249
  764   HG13  VAL 131          HG13      VAL 131  -8.688   5.888   0.557
  765   HG21  VAL 131          HG21      VAL 131 -10.971   5.394   1.442
  766   HG22  VAL 131          HG22      VAL 131 -11.465   3.721   1.706
  767   HG23  VAL 131          HG23      VAL 131 -11.264   4.336   0.065
  768    HA   PRO 132           HA       PRO 132 -10.150  -0.636   3.384
  769    HB2  PRO 132           HB2      PRO 132  -8.361   0.492   5.444
  770    HB3  PRO 132           HB1      PRO 132  -8.474  -1.163   4.838
  771    HG2  PRO 132           HG2      PRO 132  -6.399   0.415   4.213
  772    HG3  PRO 132           HG1      PRO 132  -7.065  -0.751   3.053
  773    HD2  PRO 132           HD2      PRO 132  -7.459   2.216   3.200
  774    HD3  PRO 132           HD1      PRO 132  -7.229   1.174   1.779
  775    HA   PRO 133           HA       PRO 133 -13.271   1.898   5.231
  776    HB2  PRO 133           HB2      PRO 133 -13.811  -0.412   6.984
  777    HB3  PRO 133           HB1      PRO 133 -14.870   0.390   5.824
  778    HG2  PRO 133           HG2      PRO 133 -13.807  -2.056   5.386
  779    HG3  PRO 133           HG1      PRO 133 -14.171  -0.921   4.076
  780    HD2  PRO 133           HD2      PRO 133 -11.556  -1.670   5.268
  781    HD3  PRO 133           HD1      PRO 133 -11.945  -1.184   3.609
  782    H    SER 134           HN       SER 134 -11.028   0.059   7.216
  783    HA   SER 134           HA       SER 134 -11.536   1.340   9.674
  784    HB2  SER 134           HB2      SER 134  -9.283   0.422  10.289
  785    HB3  SER 134           HB1      SER 134 -10.382  -0.778   9.605
  786    HG   SER 134           HG       SER 134  -8.722  -1.140   8.330
  787    H    LYS 135           HN       LYS 135  -9.554   2.159   6.928
  788    HA   LYS 135           HA       LYS 135  -8.131   4.264   8.312
  789    HB2  LYS 135           HB2      LYS 135  -8.108   3.172   5.517
  790    HB3  LYS 135           HB1      LYS 135  -7.337   4.710   5.867
  791    HG2  LYS 135           HG2      LYS 135  -5.693   2.958   5.883
  792    HG3  LYS 135           HG1      LYS 135  -5.895   3.582   7.519
  793    HD2  LYS 135           HD2      LYS 135  -7.215   1.667   8.140
  794    HD3  LYS 135           HD1      LYS 135  -7.230   1.086   6.473
  795    HE2  LYS 135           HE2      LYS 135  -4.869   0.640   6.542
  796    HE3  LYS 135           HE1      LYS 135  -4.708   1.447   8.097
  797    HZ1  LYS 135           HZ1      LYS 135  -4.698  -1.014   8.223
  798    HZ2  LYS 135           HZ2      LYS 135  -6.309  -1.028   7.685
  799    HZ3  LYS 135           HZ3      LYS 135  -5.916  -0.300   9.157
  800    H    ARG 136           HN       ARG 136 -11.214   4.207   7.502
  801    HA   ARG 136           HA       ARG 136 -11.360   6.663   5.962
  802    HB2  ARG 136           HB2      ARG 136 -13.476   4.836   7.093
  803    HB3  ARG 136           HB1      ARG 136 -13.860   6.348   6.283
  804    HG2  ARG 136           HG2      ARG 136 -12.250   4.157   4.998
  805    HG3  ARG 136           HG1      ARG 136 -14.006   4.272   4.875
  806    HD2  ARG 136           HD2      ARG 136 -12.236   6.580   4.128
  807    HD3  ARG 136           HD1      ARG 136 -12.574   5.280   2.987
  808    HE   ARG 136           HE       ARG 136 -15.039   5.989   3.772
  809   HH11  ARG 136          HH11      ARG 136 -12.332   7.943   2.719
  810   HH12  ARG 136          HH12      ARG 136 -13.319   9.125   1.918
  811   HH21  ARG 136          HH21      ARG 136 -16.360   7.529   2.709
  812   HH22  ARG 136          HH22      ARG 136 -15.611   8.883   1.901
  813    H    ARG 137           HN       ARG 137 -10.807   8.423   7.044
  814    HA   ARG 137           HA       ARG 137 -12.055   8.915   9.659
  815    HB2  ARG 137           HB2      ARG 137 -10.281  10.749   9.830
  816    HB3  ARG 137           HB1      ARG 137  -9.715   9.089   9.934
  817    HG2  ARG 137           HG2      ARG 137  -8.158  10.036   8.540
  818    HG3  ARG 137           HG1      ARG 137  -9.295   9.345   7.383
  819    HD2  ARG 137           HD2      ARG 137 -10.401  11.598   7.282
  820    HD3  ARG 137           HD1      ARG 137  -9.063  12.223   8.245
  821    HE   ARG 137           HE       ARG 137  -8.403  10.850   5.757
  822   HH11  ARG 137          HH11      ARG 137  -8.705  13.849   7.523
  823   HH12  ARG 137          HH12      ARG 137  -7.896  14.793   6.320
  824   HH21  ARG 137          HH21      ARG 137  -7.300  12.100   4.156
  825   HH22  ARG 137          HH22      ARG 137  -7.090  13.801   4.421
  826    H    HIS 138           HN       HIS 138 -13.041  10.987  10.047
  827    HA   HIS 138           HA       HIS 138 -14.322  11.923   7.588
  828    HB2  HIS 138           HB2      HIS 138 -15.738  11.164   9.482
  829    HB3  HIS 138           HB1      HIS 138 -15.081  12.466  10.467
  830    HD1  HIS 138           HD1      HIS 138 -17.607  11.734   7.864
  831    HD2  HIS 138           HD2      HIS 138 -15.955  15.081   9.703
  832    HE1  HIS 138           HE1      HIS 138 -19.147  13.646   7.309
  833    HE2  HIS 138           HE2      HIS 138 -18.025  15.687   8.268
  834    H    GLU 139           HN       GLU 139 -12.921  13.352   6.709
  835    HA   GLU 139           HA       GLU 139 -13.399  15.984   7.092
  836    HB2  GLU 139           HB2      GLU 139 -12.157  15.762   9.270
  837    HB3  GLU 139           HB1      GLU 139 -10.709  15.383   8.347
  838    HG2  GLU 139           HG2      GLU 139 -10.524  17.530   7.509
  839    HG3  GLU 139           HG1      GLU 139 -12.223  17.902   7.804
  840    H1   LEU 143           HT1      LEU 143   8.397  18.253  -0.729
  841    H2   LEU 143           HT2      LEU 143   7.944  19.092  -2.130
  842    H3   LEU 143           HT3      LEU 143   9.293  19.599  -1.238
  843    HA   LEU 143           HA       LEU 143   9.085  16.973  -2.591
  844    HB2  LEU 143           HB2      LEU 143  10.606  19.444  -3.451
  845    HB3  LEU 143           HB1      LEU 143  10.637  17.884  -4.254
  846    HG   LEU 143           HG       LEU 143   8.215  19.671  -4.011
  847   HD11  LEU 143          HD11      LEU 143  10.013  19.069  -6.346
  848   HD12  LEU 143          HD12      LEU 143   9.851  20.616  -5.512
  849   HD13  LEU 143          HD13      LEU 143   8.494  19.961  -6.433
  850   HD21  LEU 143          HD21      LEU 143   7.654  17.278  -4.065
  851   HD22  LEU 143          HD22      LEU 143   8.593  17.107  -5.551
  852   HD23  LEU 143          HD23      LEU 143   7.144  18.116  -5.533
  853    H    GLU 144           HN       GLU 144   9.970  15.869  -0.887
  854    HA   GLU 144           HA       GLU 144  12.718  16.511  -0.127
  855    HB2  GLU 144           HB2      GLU 144  10.539  16.069   1.929
  856    HB3  GLU 144           HB1      GLU 144  12.218  16.478   2.241
  857    HG2  GLU 144           HG2      GLU 144  11.934  18.687   1.610
  858    HG3  GLU 144           HG1      GLU 144  10.476  18.341   0.680
  859    H    SER 145           HN       SER 145  13.733  14.679   1.041
  860    HA   SER 145           HA       SER 145  12.906  12.114   0.174
  861    HB2  SER 145           HB2      SER 145  14.794  12.850   2.436
  862    HB3  SER 145           HB1      SER 145  14.658  11.262   1.682
  863    HG   SER 145           HG       SER 145  15.600  12.001  -0.115
  864    H    LYS 146           HN       LYS 146  10.933  11.485   0.771
  865    HA   LYS 146           HA       LYS 146   9.613  12.356   3.095
  866    HB2  LYS 146           HB2      LYS 146   8.733  11.430   0.805
  867    HB3  LYS 146           HB1      LYS 146   8.787   9.880   1.629
  868    HG2  LYS 146           HG2      LYS 146   6.567  10.911   1.701
  869    HG3  LYS 146           HG1      LYS 146   7.252  10.684   3.313
  870    HD2  LYS 146           HD2      LYS 146   7.626  12.949   3.617
  871    HD3  LYS 146           HD1      LYS 146   7.641  13.284   1.885
  872    HE2  LYS 146           HE2      LYS 146   5.175  12.418   3.389
  873    HE3  LYS 146           HE1      LYS 146   5.620  14.108   3.141
  874    HZ1  LYS 146           HZ1      LYS 146   5.140  12.132   0.977
  875    HZ2  LYS 146           HZ2      LYS 146   5.524  13.766   0.762
  876    HZ3  LYS 146           HZ3      LYS 146   4.047  13.328   1.467
  877    HA   PRO 147           HA       PRO 147  11.612   9.461   5.868
  878    HB2  PRO 147           HB2      PRO 147  10.523  10.403   8.155
  879    HB3  PRO 147           HB1      PRO 147  11.810  11.262   7.299
  880    HG2  PRO 147           HG2      PRO 147   8.856  11.750   7.261
  881    HG3  PRO 147           HG1      PRO 147  10.179  12.925   7.379
  882    HD2  PRO 147           HD2      PRO 147   8.872  12.404   5.057
  883    HD3  PRO 147           HD1      PRO 147  10.577  12.883   5.113
  884    H    TYR 148           HN       TYR 148   8.887   8.989   4.538
  885    HA   TYR 148           HA       TYR 148   7.959   6.977   6.474
  886    HB2  TYR 148           HB2      TYR 148   6.205   8.648   4.655
  887    HB3  TYR 148           HB1      TYR 148   5.647   7.334   5.686
  888    HD1  TYR 148           HD1      TYR 148   6.015   7.588   8.209
  889    HD2  TYR 148           HD2      TYR 148   6.297  10.829   5.472
  890    HE1  TYR 148           HE1      TYR 148   5.680   9.164  10.060
  891    HE2  TYR 148           HE2      TYR 148   5.966  12.423   7.319
  892    HH   TYR 148           HH       TYR 148   6.234  11.573  10.548
  893    H    ASN 149           HN       ASN 149   9.059   7.731   3.365
  894    HA   ASN 149           HA       ASN 149   7.994   5.214   2.264
  895    HB2  ASN 149           HB2      ASN 149   7.160   7.323   1.161
  896    HB3  ASN 149           HB1      ASN 149   8.819   7.670   0.696
  897   HD21  ASN 149          HD21      ASN 149   6.606   7.321  -1.054
  898   HD22  ASN 149          HD22      ASN 149   6.918   5.940  -2.039
  899    HA   PRO 150           HA       PRO 150  12.399   4.303   2.545
  900    HB2  PRO 150           HB2      PRO 150  11.586   1.622   1.696
  901    HB3  PRO 150           HB1      PRO 150  12.332   2.138   3.209
  902    HG2  PRO 150           HG2      PRO 150   9.770   1.305   3.077
  903    HG3  PRO 150           HG1      PRO 150  10.309   2.545   4.224
  904    HD2  PRO 150           HD2      PRO 150   8.874   2.872   1.616
  905    HD3  PRO 150           HD1      PRO 150   8.616   3.717   3.158
  906    H    PHE 151           HN       PHE 151  10.352   4.291  -0.137
  907    HA   PHE 151           HA       PHE 151  12.564   3.599  -1.952
  908    HB2  PHE 151           HB2      PHE 151   9.658   3.935  -2.705
  909    HB3  PHE 151           HB1      PHE 151  10.938   3.190  -3.660
  910    HD1  PHE 151           HD1      PHE 151  11.929   1.026  -2.872
  911    HD2  PHE 151           HD2      PHE 151   8.401   2.698  -1.189
  912    HE1  PHE 151           HE1      PHE 151  11.335  -1.173  -1.947
  913    HE2  PHE 151           HE2      PHE 151   7.793   0.501  -0.256
  914    HZ   PHE 151           HZ       PHE 151   9.266  -1.441  -0.636
  915    H    GLU 152           HN       GLU 152  11.138   6.193  -0.523
  916    HA   GLU 152           HA       GLU 152  11.648   7.973  -2.807
  917    HB2  GLU 152           HB2      GLU 152   9.347   7.899  -1.678
  918    HB3  GLU 152           HB1      GLU 152  10.119   8.655  -0.296
  919    HG2  GLU 152           HG2      GLU 152  10.614  10.619  -1.545
  920    HG3  GLU 152           HG1      GLU 152  10.145   9.847  -3.056
  921    H    GLU 153           HN       GLU 153  13.502   6.690  -0.851
  922    HA   GLU 153           HA       GLU 153  14.578   8.770   0.796
  923    HB2  GLU 153           HB2      GLU 153  15.699   6.105  -0.091
  924    HB3  GLU 153           HB1      GLU 153  16.524   7.182   1.023
  925    HG2  GLU 153           HG2      GLU 153  14.665   6.974   2.599
  926    HG3  GLU 153           HG1      GLU 153  13.843   5.887   1.477
  927    H    GLU 154           HN       GLU 154  16.151   6.977  -1.817
  928    HA   GLU 154           HA       GLU 154  17.882   7.485  -3.155
  929    HB2  GLU 154           HB2      GLU 154  15.683   9.307  -3.748
  930    HB3  GLU 154           HB1      GLU 154  17.240   9.907  -4.299
  931    HG2  GLU 154           HG2      GLU 154  16.228   8.680  -6.077
  932    HG3  GLU 154           HG1      GLU 154  17.606   7.764  -5.478
  933    H    GLU 155           HN       GLU 155  17.424  10.914  -2.869
  934    HA   GLU 155           HA       GLU 155  19.479  11.394  -0.968
  935    HB2  GLU 155           HB2      GLU 155  21.197  12.235  -2.516
  936    HB3  GLU 155           HB1      GLU 155  20.908  10.518  -2.749
  937    HG2  GLU 155           HG2      GLU 155  19.533  10.995  -4.700
  938    HG3  GLU 155           HG1      GLU 155  19.789  12.721  -4.467
  939    H    GLU 156           HN       GLU 156  20.395  13.820  -1.679
  940    HA   GLU 156           HA       GLU 156  18.035  15.462  -1.537
  941    HB2  GLU 156           HB2      GLU 156  20.969  16.213  -1.621
  942    HB3  GLU 156           HB1      GLU 156  19.645  17.316  -1.265
  943    HG2  GLU 156           HG2      GLU 156  19.164  16.247   0.778
  944    HG3  GLU 156           HG1      GLU 156  20.165  14.854   0.373
  945    H    ASP 157           HN       ASP 157  17.096  15.085  -3.571
  946    HA   ASP 157           HA       ASP 157  18.570  15.919  -5.944
  947    HB2  ASP 157           HB2      ASP 157  17.220  13.835  -6.011
  948    HB3  ASP 157           HB1      ASP 157  15.770  14.790  -5.709
  Start of MODEL    3
    1    H1   GLY  35           HT1      GLY  35 -31.092  -7.080 -15.143
    2    H2   GLY  35           HT2      GLY  35 -29.760  -7.839 -15.874
    3    H3   GLY  35           HT3      GLY  35 -31.113  -7.420 -16.806
    4    HA2  GLY  35           HA1      GLY  35 -29.288  -5.875 -17.175
    5    HA3  GLY  35           HA2      GLY  35 -30.695  -5.091 -16.475
    6    HA   PRO  36           HA       PRO  36 -26.840  -4.677 -13.663
    7    HB2  PRO  36           HB2      PRO  36 -25.929  -2.343 -15.166
    8    HB3  PRO  36           HB1      PRO  36 -25.019  -3.778 -14.690
    9    HG2  PRO  36           HG2      PRO  36 -25.667  -3.262 -17.265
   10    HG3  PRO  36           HG1      PRO  36 -25.545  -4.911 -16.626
   11    HD2  PRO  36           HD2      PRO  36 -27.992  -3.243 -17.104
   12    HD3  PRO  36           HD1      PRO  36 -27.714  -4.961 -17.469
   13    H    LEU  37           HN       LEU  37 -28.039  -3.892 -12.022
   14    HA   LEU  37           HA       LEU  37 -29.629  -1.493 -12.343
   15    HB2  LEU  37           HB2      LEU  37 -29.179  -3.261  -9.936
   16    HB3  LEU  37           HB1      LEU  37 -30.322  -1.934 -10.007
   17    HG   LEU  37           HG       LEU  37 -30.437  -4.450 -11.678
   18   HD11  LEU  37          HD11      LEU  37 -32.208  -3.522  -9.419
   19   HD12  LEU  37          HD12      LEU  37 -30.978  -4.779  -9.300
   20   HD13  LEU  37          HD13      LEU  37 -32.376  -5.014 -10.347
   21   HD21  LEU  37          HD21      LEU  37 -32.623  -3.606 -12.406
   22   HD22  LEU  37          HD22      LEU  37 -31.314  -2.537 -12.903
   23   HD23  LEU  37          HD23      LEU  37 -32.332  -2.102 -11.531
   24    H    GLY  38           HN       GLY  38 -29.407   0.410 -11.139
   25    HA2  GLY  38           HA2      GLY  38 -26.669   1.130 -10.611
   26    HA3  GLY  38           HA1      GLY  38 -28.066   2.190 -10.498
   27    H    SER  39           HN       SER  39 -26.594  -0.591  -8.860
   28    HA   SER  39           HA       SER  39 -27.035   0.804  -6.319
   29    HB2  SER  39           HB2      SER  39 -27.429  -2.170  -6.748
   30    HB3  SER  39           HB1      SER  39 -27.617  -1.302  -5.222
   31    HG   SER  39           HG       SER  39 -29.125  -0.007  -6.870
   32    H    ASP  40           HN       ASP  40 -25.099   1.259  -5.505
   33    HA   ASP  40           HA       ASP  40 -22.877  -0.527  -6.183
   34    HB2  ASP  40           HB2      ASP  40 -21.397   1.385  -5.656
   35    HB3  ASP  40           HB1      ASP  40 -22.514   1.723  -6.971
   36    H    ASP  41           HN       ASP  41 -22.808  -2.025  -4.656
   37    HA   ASP  41           HA       ASP  41 -22.762  -1.297  -1.844
   38    HB2  ASP  41           HB2      ASP  41 -22.402  -3.939  -3.282
   39    HB3  ASP  41           HB1      ASP  41 -22.220  -3.760  -1.541
   40    H    VAL  42           HN       VAL  42 -20.942  -1.099  -0.641
   41    HA   VAL  42           HA       VAL  42 -18.511  -0.647  -2.085
   42    HB   VAL  42           HB       VAL  42 -18.988  -0.576   0.901
   43   HG11  VAL  42          HG11      VAL  42 -16.972   0.811   0.975
   44   HG12  VAL  42          HG12      VAL  42 -16.749   0.587  -0.761
   45   HG13  VAL  42          HG13      VAL  42 -16.621  -0.793   0.332
   46   HG21  VAL  42          HG21      VAL  42 -20.437   0.998  -0.207
   47   HG22  VAL  42          HG22      VAL  42 -19.093   1.618  -1.164
   48   HG23  VAL  42          HG23      VAL  42 -19.122   1.873   0.580
   49    H    GLU  43           HN       GLU  43 -17.253  -2.257  -2.696
   50    HA   GLU  43           HA       GLU  43 -16.804  -4.464  -0.804
   51    HB2  GLU  43           HB2      GLU  43 -16.309  -5.921  -2.642
   52    HB3  GLU  43           HB1      GLU  43 -17.843  -5.135  -2.987
   53    HG2  GLU  43           HG2      GLU  43 -16.917  -3.788  -4.646
   54    HG3  GLU  43           HG1      GLU  43 -15.271  -4.058  -4.076
   55    H    TRP  44           HN       TRP  44 -14.747  -4.810  -0.113
   56    HA   TRP  44           HA       TRP  44 -12.677  -3.029  -1.051
   57    HB2  TRP  44           HB2      TRP  44 -13.066  -4.097   1.366
   58    HB3  TRP  44           HB1      TRP  44 -12.044  -5.365   0.698
   59    HD1  TRP  44           HD1      TRP  44 -11.286  -1.856  -0.469
   60    HE1  TRP  44           HE1      TRP  44  -9.097  -1.037   0.615
   61    HE3  TRP  44           HE3      TRP  44 -10.623  -5.608   2.939
   62    HZ2  TRP  44           HZ2      TRP  44  -7.325  -1.877   2.633
   63    HZ3  TRP  44           HZ3      TRP  44  -8.652  -5.516   4.414
   64    HH2  TRP  44           HH2      TRP  44  -7.045  -3.694   4.264
   65    H    VAL  45           HN       VAL  45 -11.888  -3.437  -2.993
   66    HA   VAL  45           HA       VAL  45 -12.297  -5.779  -4.423
   67    HB   VAL  45           HB       VAL  45 -10.219  -3.645  -4.917
   68   HG11  VAL  45          HG11      VAL  45  -9.686  -5.653  -6.179
   69   HG12  VAL  45          HG12      VAL  45 -10.288  -4.394  -7.258
   70   HG13  VAL  45          HG13      VAL  45 -11.343  -5.728  -6.790
   71   HG21  VAL  45          HG21      VAL  45 -12.467  -2.752  -4.801
   72   HG22  VAL  45          HG22      VAL  45 -13.037  -3.977  -5.933
   73   HG23  VAL  45          HG23      VAL  45 -11.900  -2.742  -6.473
   74    H    VAL  46           HN       VAL  46  -9.645  -4.940  -2.316
   75    HA   VAL  46           HA       VAL  46  -7.933  -7.039  -3.285
   76    HB   VAL  46           HB       VAL  46  -6.451  -6.480  -1.450
   77   HG11  VAL  46          HG11      VAL  46  -7.654  -3.976  -2.622
   78   HG12  VAL  46          HG12      VAL  46  -6.461  -5.007  -3.415
   79   HG13  VAL  46          HG13      VAL  46  -6.036  -4.138  -1.941
   80   HG21  VAL  46          HG21      VAL  46  -8.071  -6.197   0.326
   81   HG22  VAL  46          HG22      VAL  46  -8.707  -4.746  -0.451
   82   HG23  VAL  46          HG23      VAL  46  -7.067  -4.750   0.199
   83    H    GLY  47           HN       GLY  47 -10.626  -6.934  -1.274
   84    HA2  GLY  47           HA2      GLY  47  -9.968  -8.910   0.633
   85    HA3  GLY  47           HA1      GLY  47 -11.594  -8.450   0.145
   86    H    LYS  48           HN       LYS  48 -10.822  -9.117  -2.718
   87    HA   LYS  48           HA       LYS  48 -11.647 -11.874  -2.481
   88    HB2  LYS  48           HB2      LYS  48 -12.182 -11.794  -4.826
   89    HB3  LYS  48           HB1      LYS  48 -12.832 -10.362  -4.038
   90    HG2  LYS  48           HG2      LYS  48 -10.994  -9.027  -4.896
   91    HG3  LYS  48           HG1      LYS  48 -10.292 -10.459  -5.656
   92    HD2  LYS  48           HD2      LYS  48 -11.509  -9.189  -7.310
   93    HD3  LYS  48           HD1      LYS  48 -12.359 -10.703  -7.002
   94    HE2  LYS  48           HE2      LYS  48 -13.835  -9.470  -5.418
   95    HE3  LYS  48           HE1      LYS  48 -13.050  -7.974  -5.923
   96    HZ1  LYS  48           HZ1      LYS  48 -15.055  -8.229  -7.154
   97    HZ2  LYS  48           HZ2      LYS  48 -14.665  -9.814  -7.601
   98    HZ3  LYS  48           HZ3      LYS  48 -13.773  -8.519  -8.229
   99    H    ASP  49           HN       ASP  49  -8.736 -10.394  -2.532
  100    HA   ASP  49           HA       ASP  49  -7.500 -12.893  -3.435
  101    HB2  ASP  49           HB2      ASP  49  -7.359 -11.062  -5.230
  102    HB3  ASP  49           HB1      ASP  49  -6.270 -10.225  -4.129
  103    H    LYS  50           HN       LYS  50  -8.177 -11.435  -0.889
  104    HA   LYS  50           HA       LYS  50  -5.865 -10.557   0.389
  105    HB2  LYS  50           HB2      LYS  50  -8.402 -11.756   1.452
  106    HB3  LYS  50           HB1      LYS  50  -7.072 -11.364   2.533
  107    HG2  LYS  50           HG2      LYS  50  -8.559  -9.460   0.741
  108    HG3  LYS  50           HG1      LYS  50  -8.662  -9.564   2.498
  109    HD2  LYS  50           HD2      LYS  50  -6.017  -9.075   1.200
  110    HD3  LYS  50           HD1      LYS  50  -7.163  -7.747   1.354
  111    HE2  LYS  50           HE2      LYS  50  -5.690  -7.666   3.232
  112    HE3  LYS  50           HE1      LYS  50  -7.264  -8.214   3.804
  113    HZ1  LYS  50           HZ1      LYS  50  -6.484 -10.391   4.074
  114    HZ2  LYS  50           HZ2      LYS  50  -5.235  -9.414   4.682
  115    HZ3  LYS  50           HZ3      LYS  50  -5.096 -10.111   3.142
  116    HA   PRO  51           HA       PRO  51  -5.295 -15.323   1.783
  117    HB2  PRO  51           HB2      PRO  51  -5.465 -16.775  -0.616
  118    HB3  PRO  51           HB1      PRO  51  -6.591 -16.859   0.740
  119    HG2  PRO  51           HG2      PRO  51  -6.784 -15.279  -1.784
  120    HG3  PRO  51           HG1      PRO  51  -8.060 -16.112  -0.880
  121    HD2  PRO  51           HD2      PRO  51  -7.839 -13.478  -0.731
  122    HD3  PRO  51           HD1      PRO  51  -8.182 -14.425   0.733
  123    H    THR  52           HN       THR  52  -4.658 -14.159  -1.515
  124    HA   THR  52           HA       THR  52  -2.023 -15.212  -1.658
  125    HB   THR  52           HB       THR  52  -3.133 -12.860  -3.208
  126    HG1  THR  52           HG1      THR  52  -4.394 -14.240  -4.179
  127   HG21  THR  52          HG21      THR  52  -0.707 -13.198  -3.408
  128   HG22  THR  52          HG22      THR  52  -1.541 -13.541  -4.924
  129   HG23  THR  52          HG23      THR  52  -0.984 -14.869  -3.903
  130    H    TYR  53           HN       TYR  53  -3.357 -12.024  -0.851
  131    HA   TYR  53           HA       TYR  53  -0.813 -10.772  -0.538
  132    HB2  TYR  53           HB2      TYR  53  -3.455  -9.896   0.648
  133    HB3  TYR  53           HB1      TYR  53  -2.031  -8.896   0.394
  134    HD1  TYR  53           HD2      TYR  53  -1.569 -10.275  -2.464
  135    HD2  TYR  53           HD1      TYR  53  -4.824  -8.280  -0.580
  136    HE1  TYR  53           HE2      TYR  53  -2.438  -9.616  -4.669
  137    HE2  TYR  53           HE1      TYR  53  -5.700  -7.618  -2.780
  138    HH   TYR  53           HH       TYR  53  -4.560  -8.980  -5.686
  139    H    ASP  54           HN       ASP  54  -2.788 -12.731   1.448
  140    HA   ASP  54           HA       ASP  54  -1.711 -11.934   3.992
  141    HB2  ASP  54           HB2      ASP  54  -3.983 -12.978   3.635
  142    HB3  ASP  54           HB1      ASP  54  -3.173 -14.488   3.237
  143    H    GLU  55           HN       GLU  55  -1.312 -14.653   1.764
  144    HA   GLU  55           HA       GLU  55   0.645 -16.093   3.077
  145    HB2  GLU  55           HB2      GLU  55  -0.435 -15.943   0.424
  146    HB3  GLU  55           HB1      GLU  55   1.311 -16.111   0.330
  147    HG2  GLU  55           HG2      GLU  55   0.193 -18.263   0.257
  148    HG3  GLU  55           HG1      GLU  55   1.219 -18.116   1.682
  149    H    ILE  56           HN       ILE  56   1.110 -13.469   0.701
  150    HA   ILE  56           HA       ILE  56   3.932 -13.504   0.855
  151    HB   ILE  56           HB       ILE  56   2.142 -11.224  -0.006
  152   HG12  ILE  56          HG12      ILE  56   3.435 -13.434  -1.621
  153   HG13  ILE  56          HG11      ILE  56   1.720 -13.317  -1.241
  154   HG21  ILE  56          HG21      ILE  56   4.103 -10.500  -1.316
  155   HG22  ILE  56          HG22      ILE  56   5.056 -11.773  -0.554
  156   HG23  ILE  56          HG23      ILE  56   4.397 -10.461   0.423
  157   HD11  ILE  56          HD11      ILE  56   3.307 -11.396  -2.931
  158   HD12  ILE  56          HD12      ILE  56   1.601 -11.227  -2.519
  159   HD13  ILE  56          HD13      ILE  56   2.139 -12.588  -3.503
  160    H    PHE  57           HN       PHE  57   1.512 -11.463   2.470
  161    HA   PHE  57           HA       PHE  57   3.260  -9.717   3.781
  162    HB2  PHE  57           HB2      PHE  57   0.823  -9.360   3.646
  163    HB3  PHE  57           HB1      PHE  57   0.556 -10.731   4.712
  164    HD1  PHE  57           HD2      PHE  57   2.597  -7.615   4.696
  165    HD2  PHE  57           HD1      PHE  57   0.023 -10.206   6.874
  166    HE1  PHE  57           HE2      PHE  57   2.757  -6.123   6.646
  167    HE2  PHE  57           HE1      PHE  57   0.169  -8.715   8.826
  168    HZ   PHE  57           HZ       PHE  57   1.418  -6.633   8.690
  169    H    TYR  58           HN       TYR  58   1.975 -12.884   4.795
  170    HA   TYR  58           HA       TYR  58   3.233 -12.741   7.366
  171    HB2  TYR  58           HB2      TYR  58   1.738 -14.870   5.875
  172    HB3  TYR  58           HB1      TYR  58   2.588 -15.256   7.366
  173    HD1  TYR  58           HD2      TYR  58   0.229 -12.644   6.095
  174    HD2  TYR  58           HD1      TYR  58   1.314 -15.200   9.321
  175    HE1  TYR  58           HE2      TYR  58  -1.701 -11.836   7.385
  176    HE2  TYR  58           HE1      TYR  58  -0.617 -14.396  10.611
  177    HH   TYR  58           HH       TYR  58  -2.060 -12.397  10.691
  178    H    THR  59           HN       THR  59   4.223 -13.925   4.232
  179    HA   THR  59           HA       THR  59   6.347 -15.546   5.270
  180    HB   THR  59           HB       THR  59   7.220 -15.495   2.896
  181    HG1  THR  59           HG1      THR  59   5.589 -13.454   2.653
  182   HG21  THR  59          HG21      THR  59   5.436 -16.929   2.029
  183   HG22  THR  59          HG22      THR  59   4.353 -16.360   3.301
  184   HG23  THR  59          HG23      THR  59   5.790 -17.298   3.715
  185    H    LEU  60           HN       LEU  60   5.919 -12.210   4.793
  186    HA   LEU  60           HA       LEU  60   8.762 -11.619   4.730
  187    HB2  LEU  60           HB2      LEU  60   6.259 -10.109   4.399
  188    HB3  LEU  60           HB1      LEU  60   7.539  -9.233   5.214
  189    HG   LEU  60           HG       LEU  60   9.012  -9.491   3.311
  190   HD11  LEU  60          HD11      LEU  60   6.794 -11.068   2.013
  191   HD12  LEU  60          HD12      LEU  60   8.318 -11.729   2.609
  192   HD13  LEU  60          HD13      LEU  60   8.317 -10.590   1.260
  193   HD21  LEU  60          HD21      LEU  60   6.253  -8.616   2.469
  194   HD22  LEU  60          HD22      LEU  60   7.757  -8.235   1.629
  195   HD23  LEU  60          HD23      LEU  60   7.475  -7.617   3.257
  196    H    SER  61           HN       SER  61   6.584 -12.523   7.005
  197    HA   SER  61           HA       SER  61   6.660 -12.738   9.247
  198    HB2  SER  61           HB2      SER  61   9.346 -11.358   9.137
  199    HB3  SER  61           HB1      SER  61   8.706 -12.323  10.467
  200    HG   SER  61           HG       SER  61   8.914 -13.446   7.901
  201    HA   PRO  62           HA       PRO  62   5.245  -8.476   9.945
  202    HB2  PRO  62           HB2      PRO  62   2.700  -9.100  10.591
  203    HB3  PRO  62           HB1      PRO  62   3.256  -8.953   8.923
  204    HG2  PRO  62           HG2      PRO  62   2.582 -11.368  10.473
  205    HG3  PRO  62           HG1      PRO  62   2.562 -11.110   8.723
  206    HD2  PRO  62           HD2      PRO  62   4.571 -12.414  10.272
  207    HD3  PRO  62           HD1      PRO  62   4.602 -12.063   8.535
  208    H    VAL  63           HN       VAL  63   5.973  -7.705  11.813
  209    HA   VAL  63           HA       VAL  63   5.541  -9.170  14.300
  210    HB   VAL  63           HB       VAL  63   7.075  -6.601  13.831
  211   HG11  VAL  63          HG11      VAL  63   8.045  -7.027  16.037
  212   HG12  VAL  63          HG12      VAL  63   7.009  -8.446  16.219
  213   HG13  VAL  63          HG13      VAL  63   6.292  -6.835  16.128
  214   HG21  VAL  63          HG21      VAL  63   9.087  -8.019  14.051
  215   HG22  VAL  63          HG22      VAL  63   8.117  -8.425  12.634
  216   HG23  VAL  63          HG23      VAL  63   8.051  -9.447  14.071
  217    H    ASN  64           HN       ASN  64   4.123  -8.552  15.819
  218    HA   ASN  64           HA       ASN  64   2.193  -7.696  16.617
  219    HB2  ASN  64           HB2      ASN  64   2.226  -5.414  17.318
  220    HB3  ASN  64           HB1      ASN  64   3.858  -6.037  17.452
  221   HD21  ASN  64          HD21      ASN  64   5.472  -5.075  16.325
  222   HD22  ASN  64          HD22      ASN  64   5.262  -3.670  15.341
  223    H    GLY  65           HN       GLY  65   2.335  -8.097  13.681
  224    HA2  GLY  65           HA2      GLY  65   0.463  -8.134  12.256
  225    HA3  GLY  65           HA1      GLY  65  -0.192  -6.754  13.119
  226    H    LYS  66           HN       LYS  66   3.051  -6.178  12.414
  227    HA   LYS  66           HA       LYS  66   2.392  -5.015   9.798
  228    HB2  LYS  66           HB2      LYS  66   3.537  -3.565  12.162
  229    HB3  LYS  66           HB1      LYS  66   3.865  -3.029  10.522
  230    HG2  LYS  66           HG2      LYS  66   1.528  -2.719  10.097
  231    HG3  LYS  66           HG1      LYS  66   1.119  -3.397  11.673
  232    HD2  LYS  66           HD2      LYS  66   1.987  -1.546  12.814
  233    HD3  LYS  66           HD1      LYS  66   2.854  -0.963  11.387
  234    HE2  LYS  66           HE2      LYS  66  -0.099  -1.249  11.430
  235    HE3  LYS  66           HE1      LYS  66   0.663   0.200  12.071
  236    HZ1  LYS  66           HZ1      LYS  66  -0.100   0.179   9.636
  237    HZ2  LYS  66           HZ2      LYS  66   1.273  -0.765   9.353
  238    HZ3  LYS  66           HZ3      LYS  66   1.443   0.794   9.992
  239    H    ILE  67           HN       ILE  67   4.106  -4.596   8.442
  240    HA   ILE  67           HA       ILE  67   6.678  -5.818   9.220
  241    HB   ILE  67           HB       ILE  67   7.162  -6.090   6.813
  242   HG12  ILE  67          HG12      ILE  67   4.276  -5.291   6.386
  243   HG13  ILE  67          HG11      ILE  67   5.669  -4.284   6.006
  244   HG21  ILE  67          HG21      ILE  67   4.606  -7.423   7.694
  245   HG22  ILE  67          HG22      ILE  67   6.244  -7.955   8.073
  246   HG23  ILE  67          HG23      ILE  67   5.674  -7.980   6.406
  247   HD11  ILE  67          HD11      ILE  67   5.055  -6.960   4.770
  248   HD12  ILE  67          HD12      ILE  67   6.419  -5.911   4.372
  249   HD13  ILE  67          HD13      ILE  67   4.771  -5.385   4.024
  250    H    THR  68           HN       THR  68   8.595  -4.682   8.528
  251    HA   THR  68           HA       THR  68   8.137  -1.820   8.601
  252    HB   THR  68           HB       THR  68  10.588  -1.629   8.872
  253    HG1  THR  68           HG1      THR  68  11.876  -3.410   8.849
  254   HG21  THR  68          HG21      THR  68   9.282  -3.624  10.729
  255   HG22  THR  68          HG22      THR  68   9.191  -1.867  10.857
  256   HG23  THR  68          HG23      THR  68  10.734  -2.691  11.088
  257    H    GLY  69           HN       GLY  69   9.860  -0.547   7.197
  258    HA2  GLY  69           HA2      GLY  69   9.070  -0.878   4.514
  259    HA3  GLY  69           HA1      GLY  69  10.345   0.188   5.082
  260    H    ALA  70           HN       ALA  70  11.755  -2.163   6.301
  261    HA   ALA  70           HA       ALA  70  13.587  -2.595   4.230
  262    HB1  ALA  70           HB1      ALA  70  13.231  -4.212   6.743
  263    HB2  ALA  70           HB2      ALA  70  14.167  -2.724   6.604
  264    HB3  ALA  70           HB3      ALA  70  14.669  -4.166   5.723
  265    H    ASN  71           HN       ASN  71  11.073  -4.718   5.524
  266    HA   ASN  71           HA       ASN  71  11.878  -6.932   3.925
  267    HB2  ASN  71           HB2      ASN  71   9.160  -6.650   5.188
  268    HB3  ASN  71           HB1      ASN  71  10.115  -8.114   4.941
  269   HD21  ASN  71          HD21      ASN  71  12.241  -8.143   6.138
  270   HD22  ASN  71          HD22      ASN  71  12.270  -7.459   7.725
  271    H    ALA  72           HN       ALA  72   9.328  -4.502   3.681
  272    HA   ALA  72           HA       ALA  72   8.224  -5.631   1.306
  273    HB1  ALA  72           HB1      ALA  72   7.938  -2.840   2.417
  274    HB2  ALA  72           HB2      ALA  72   6.885  -4.216   2.767
  275    HB3  ALA  72           HB3      ALA  72   6.960  -3.553   1.134
  276    H    LYS  73           HN       LYS  73  10.821  -3.400   2.023
  277    HA   LYS  73           HA       LYS  73  11.128  -2.288  -0.558
  278    HB2  LYS  73           HB2      LYS  73  12.225  -1.311   1.412
  279    HB3  LYS  73           HB1      LYS  73  13.225  -2.747   1.579
  280    HG2  LYS  73           HG2      LYS  73  14.241  -2.270  -0.607
  281    HG3  LYS  73           HG1      LYS  73  13.265  -0.806  -0.719
  282    HD2  LYS  73           HD2      LYS  73  15.222  -1.368   1.507
  283    HD3  LYS  73           HD1      LYS  73  15.610  -0.429   0.065
  284    HE2  LYS  73           HE2      LYS  73  13.844   1.172   0.633
  285    HE3  LYS  73           HE1      LYS  73  13.454   0.233   2.072
  286    HZ1  LYS  73           HZ1      LYS  73  16.117   1.454   1.578
  287    HZ2  LYS  73           HZ2      LYS  73  15.563   0.749   3.017
  288    HZ3  LYS  73           HZ3      LYS  73  14.890   2.211   2.476
  289    H    LYS  74           HN       LYS  74  12.743  -5.057   1.013
  290    HA   LYS  74           HA       LYS  74  14.295  -5.760  -1.228
  291    HB2  LYS  74           HB2      LYS  74  14.539  -7.986  -0.126
  292    HB3  LYS  74           HB1      LYS  74  14.907  -6.630   0.927
  293    HG2  LYS  74           HG2      LYS  74  12.613  -6.839   1.872
  294    HG3  LYS  74           HG1      LYS  74  12.416  -8.312   0.923
  295    HD2  LYS  74           HD2      LYS  74  14.634  -7.900   2.916
  296    HD3  LYS  74           HD1      LYS  74  13.088  -8.642   3.321
  297    HE2  LYS  74           HE2      LYS  74  13.479 -10.387   1.664
  298    HE3  LYS  74           HE1      LYS  74  15.017  -9.642   1.233
  299    HZ1  LYS  74           HZ1      LYS  74  14.316 -10.769   3.889
  300    HZ2  LYS  74           HZ2      LYS  74  15.783 -10.021   3.503
  301    HZ3  LYS  74           HZ3      LYS  74  15.354 -11.480   2.751
  302    H    GLU  75           HN       GLU  75  11.041  -6.758  -0.230
  303    HA   GLU  75           HA       GLU  75  10.538  -8.602  -2.285
  304    HB2  GLU  75           HB2      GLU  75   9.039  -8.224  -0.351
  305    HB3  GLU  75           HB1      GLU  75   8.608  -6.651  -1.004
  306    HG2  GLU  75           HG2      GLU  75   6.842  -8.169  -1.512
  307    HG3  GLU  75           HG1      GLU  75   7.699  -7.798  -3.009
  308    H    MET  76           HN       MET  76   9.971  -5.105  -2.158
  309    HA   MET  76           HA       MET  76   8.796  -4.785  -4.666
  310    HB2  MET  76           HB2      MET  76  10.399  -2.874  -2.976
  311    HB3  MET  76           HB1      MET  76   9.585  -2.393  -4.454
  312    HG2  MET  76           HG2      MET  76   8.199  -3.609  -2.082
  313    HG3  MET  76           HG1      MET  76   8.349  -1.877  -2.366
  314    HE1  MET  76           HE1      MET  76   4.605  -2.355  -3.120
  315    HE2  MET  76           HE2      MET  76   5.833  -1.418  -2.265
  316    HE3  MET  76           HE3      MET  76   5.560  -3.109  -1.844
  317    H    VAL  77           HN       VAL  77  12.239  -4.573  -3.755
  318    HA   VAL  77           HA       VAL  77  13.022  -3.783  -6.398
  319    HB   VAL  77           HB       VAL  77  15.332  -4.065  -5.635
  320   HG11  VAL  77          HG11      VAL  77  15.308  -2.384  -3.857
  321   HG12  VAL  77          HG12      VAL  77  13.577  -2.645  -3.642
  322   HG13  VAL  77          HG13      VAL  77  14.187  -1.982  -5.159
  323   HG21  VAL  77          HG21      VAL  77  15.801  -4.694  -3.304
  324   HG22  VAL  77          HG22      VAL  77  15.093  -6.022  -4.225
  325   HG23  VAL  77          HG23      VAL  77  14.098  -5.108  -3.090
  326    H    LYS  78           HN       LYS  78  12.371  -6.769  -4.861
  327    HA   LYS  78           HA       LYS  78  13.721  -8.278  -6.922
  328    HB2  LYS  78           HB2      LYS  78  12.154  -9.044  -4.480
  329    HB3  LYS  78           HB1      LYS  78  12.571 -10.233  -5.709
  330    HG2  LYS  78           HG2      LYS  78  14.933  -9.753  -5.389
  331    HG3  LYS  78           HG1      LYS  78  14.530  -8.525  -4.191
  332    HD2  LYS  78           HD2      LYS  78  14.016 -10.054  -2.591
  333    HD3  LYS  78           HD1      LYS  78  13.433 -11.244  -3.757
  334    HE2  LYS  78           HE2      LYS  78  15.512 -11.947  -2.627
  335    HE3  LYS  78           HE1      LYS  78  15.692 -11.805  -4.375
  336    HZ1  LYS  78           HZ1      LYS  78  16.538  -9.737  -2.413
  337    HZ2  LYS  78           HZ2      LYS  78  16.798  -9.705  -4.092
  338    HZ3  LYS  78           HZ3      LYS  78  17.574 -10.870  -3.136
  339    H    SER  79           HN       SER  79  10.824  -6.665  -6.606
  340    HA   SER  79           HA       SER  79   9.313  -8.443  -8.340
  341    HB2  SER  79           HB2      SER  79   8.329  -7.041  -6.430
  342    HB3  SER  79           HB1      SER  79   8.534  -5.648  -7.489
  343    HG   SER  79           HG       SER  79   6.622  -7.567  -7.510
  344    H    LYS  80           HN       LYS  80  11.757  -6.336  -8.782
  345    HA   LYS  80           HA       LYS  80  12.777  -5.499 -10.601
  346    HB2  LYS  80           HB2      LYS  80  10.559  -6.955 -11.980
  347    HB3  LYS  80           HB1      LYS  80  11.680  -5.952 -12.887
  348    HG2  LYS  80           HG2      LYS  80  12.404  -8.228 -12.967
  349    HG3  LYS  80           HG1      LYS  80  13.538  -7.307 -11.997
  350    HD2  LYS  80           HD2      LYS  80  12.899  -8.306 -10.047
  351    HD3  LYS  80           HD1      LYS  80  11.304  -8.707 -10.667
  352    HE2  LYS  80           HE2      LYS  80  12.394 -10.351 -12.198
  353    HE3  LYS  80           HE1      LYS  80  13.920 -10.011 -11.382
  354    HZ1  LYS  80           HZ1      LYS  80  12.878 -11.989 -10.483
  355    HZ2  LYS  80           HZ2      LYS  80  11.475 -11.114 -10.113
  356    HZ3  LYS  80           HZ3      LYS  80  12.921 -10.768  -9.306
  357    H    LEU  81           HN       LEU  81  10.354  -4.078  -9.234
  358    HA   LEU  81           HA       LEU  81   9.689  -2.215 -11.374
  359    HB2  LEU  81           HB2      LEU  81   8.696  -2.596  -8.578
  360    HB3  LEU  81           HB1      LEU  81   8.436  -1.063  -9.382
  361    HG   LEU  81           HG       LEU  81   6.454  -2.251  -9.706
  362   HD11  LEU  81          HD11      LEU  81   7.237  -1.237 -11.766
  363   HD12  LEU  81          HD12      LEU  81   6.337  -2.715 -12.099
  364   HD13  LEU  81          HD13      LEU  81   8.097  -2.718 -12.187
  365   HD21  LEU  81          HD21      LEU  81   6.367  -4.573 -10.525
  366   HD22  LEU  81          HD22      LEU  81   7.156  -4.419  -8.958
  367   HD23  LEU  81          HD23      LEU  81   8.125  -4.651 -10.412
  368    HA   PRO  82           HA       PRO  82  12.834   0.742 -10.388
  369    HB2  PRO  82           HB2      PRO  82  10.923   2.809 -11.259
  370    HB3  PRO  82           HB1      PRO  82  12.487   2.365 -11.950
  371    HG2  PRO  82           HG2      PRO  82  10.174   1.774 -13.194
  372    HG3  PRO  82           HG1      PRO  82  11.579   0.697 -13.270
  373    HD2  PRO  82           HD2      PRO  82   9.109   0.467 -11.609
  374    HD3  PRO  82           HD1      PRO  82  10.026  -0.790 -12.465
  375    H    ASN  83           HN       ASN  83  13.308   2.464  -8.956
  376    HA   ASN  83           HA       ASN  83  12.058   2.342  -6.465
  377    HB2  ASN  83           HB2      ASN  83  13.950   4.342  -7.681
  378    HB3  ASN  83           HB1      ASN  83  13.361   4.516  -6.032
  379   HD21  ASN  83          HD21      ASN  83  14.146   3.195  -4.446
  380   HD22  ASN  83          HD22      ASN  83  15.457   2.098  -4.691
  381    H    THR  84           HN       THR  84  11.691   4.724  -9.060
  382    HA   THR  84           HA       THR  84  10.046   6.549  -7.749
  383    HB   THR  84           HB       THR  84   9.774   5.799 -10.658
  384    HG1  THR  84           HG1      THR  84  11.593   6.992 -11.045
  385   HG21  THR  84          HG21      THR  84   9.278   8.189 -10.923
  386   HG22  THR  84          HG22      THR  84   9.463   8.427  -9.187
  387   HG23  THR  84          HG23      THR  84   8.146   7.430  -9.803
  388    H    VAL  85           HN       VAL  85   9.167   3.700  -9.667
  389    HA   VAL  85           HA       VAL  85   6.374   3.939  -9.377
  390    HB   VAL  85           HB       VAL  85   8.023   1.450  -9.881
  391   HG11  VAL  85          HG11      VAL  85   5.979   0.483 -10.784
  392   HG12  VAL  85          HG12      VAL  85   5.084   1.943 -10.356
  393   HG13  VAL  85          HG13      VAL  85   5.765   0.922  -9.089
  394   HG21  VAL  85          HG21      VAL  85   7.484   1.825 -12.236
  395   HG22  VAL  85          HG22      VAL  85   8.370   3.193 -11.563
  396   HG23  VAL  85          HG23      VAL  85   6.628   3.307 -11.809
  397    H    LEU  86           HN       LEU  86   8.822   2.200  -7.523
  398    HA   LEU  86           HA       LEU  86   7.089   0.881  -5.743
  399    HB2  LEU  86           HB2      LEU  86   9.894   1.870  -5.221
  400    HB3  LEU  86           HB1      LEU  86   9.044   0.641  -4.303
  401    HG   LEU  86           HG       LEU  86   9.845   0.392  -7.206
  402   HD11  LEU  86          HD11      LEU  86  11.476  -1.237  -6.403
  403   HD12  LEU  86          HD12      LEU  86  11.015  -0.888  -4.735
  404   HD13  LEU  86          HD13      LEU  86  11.781   0.361  -5.719
  405   HD21  LEU  86          HD21      LEU  86   9.202  -1.962  -6.919
  406   HD22  LEU  86          HD22      LEU  86   7.838  -0.865  -6.713
  407   HD23  LEU  86          HD23      LEU  86   8.606  -1.590  -5.302
  408    H    GLY  87           HN       GLY  87   8.728   4.036  -5.495
  409    HA2  GLY  87           HA2      GLY  87   7.762   4.786  -2.987
  410    HA3  GLY  87           HA1      GLY  87   8.212   5.896  -4.275
  411    H    LYS  88           HN       LYS  88   6.204   4.850  -6.129
  412    HA   LYS  88           HA       LYS  88   3.987   6.455  -5.302
  413    HB2  LYS  88           HB2      LYS  88   4.263   4.560  -7.645
  414    HB3  LYS  88           HB1      LYS  88   2.907   5.652  -7.397
  415    HG2  LYS  88           HG2      LYS  88   4.485   7.558  -7.506
  416    HG3  LYS  88           HG1      LYS  88   5.776   6.413  -7.876
  417    HD2  LYS  88           HD2      LYS  88   5.007   7.343  -9.939
  418    HD3  LYS  88           HD1      LYS  88   4.442   5.676  -9.864
  419    HE2  LYS  88           HE2      LYS  88   2.234   6.394  -9.234
  420    HE3  LYS  88           HE1      LYS  88   2.772   8.067  -9.092
  421    HZ1  LYS  88           HZ1      LYS  88   3.361   7.882 -11.532
  422    HZ2  LYS  88           HZ2      LYS  88   1.711   7.922 -11.159
  423    HZ3  LYS  88           HZ3      LYS  88   2.445   6.453 -11.561
  424    H    ILE  89           HN       ILE  89   4.501   2.987  -5.783
  425    HA   ILE  89           HA       ILE  89   1.982   2.049  -5.051
  426    HB   ILE  89           HB       ILE  89   4.619   0.714  -4.382
  427   HG12  ILE  89          HG12      ILE  89   4.520   1.272  -6.773
  428   HG13  ILE  89          HG11      ILE  89   4.407  -0.464  -6.519
  429   HG21  ILE  89          HG21      ILE  89   2.677  -0.246  -3.249
  430   HG22  ILE  89          HG22      ILE  89   3.347  -1.359  -4.441
  431   HG23  ILE  89          HG23      ILE  89   1.872  -0.461  -4.805
  432   HD11  ILE  89          HD11      ILE  89   2.109   1.379  -7.099
  433   HD12  ILE  89          HD12      ILE  89   2.008  -0.369  -6.872
  434   HD13  ILE  89          HD13      ILE  89   2.890   0.294  -8.250
  435    H    TRP  90           HN       TRP  90   4.852   2.547  -3.018
  436    HA   TRP  90           HA       TRP  90   3.585   1.891  -0.583
  437    HB2  TRP  90           HB2      TRP  90   6.043   1.972  -0.897
  438    HB3  TRP  90           HB1      TRP  90   5.953   3.727  -1.009
  439    HD1  TRP  90           HD1      TRP  90   5.083   5.009   1.307
  440    HE1  TRP  90           HE1      TRP  90   5.533   4.378   3.768
  441    HE3  TRP  90           HE3      TRP  90   6.418   0.109   0.667
  442    HZ2  TRP  90           HZ2      TRP  90   6.327   2.106   5.234
  443    HZ3  TRP  90           HZ3      TRP  90   7.009  -1.218   2.652
  444    HH2  TRP  90           HH2      TRP  90   6.966  -0.242   4.887
  445    H    LYS  91           HN       LYS  91   3.949   4.962  -2.310
  446    HA   LYS  91           HA       LYS  91   3.113   6.674  -0.255
  447    HB2  LYS  91           HB2      LYS  91   4.187   7.458  -2.317
  448    HB3  LYS  91           HB1      LYS  91   2.762   6.999  -3.239
  449    HG2  LYS  91           HG2      LYS  91   2.742   9.369  -2.888
  450    HG3  LYS  91           HG1      LYS  91   1.449   8.629  -1.948
  451    HD2  LYS  91           HD2      LYS  91   2.577  10.343  -0.646
  452    HD3  LYS  91           HD1      LYS  91   2.825   8.748   0.064
  453    HE2  LYS  91           HE2      LYS  91   4.890   9.979   0.110
  454    HE3  LYS  91           HE1      LYS  91   5.029   8.636  -1.022
  455    HZ1  LYS  91           HZ1      LYS  91   4.580  11.491  -1.717
  456    HZ2  LYS  91           HZ2      LYS  91   4.616  10.217  -2.835
  457    HZ3  LYS  91           HZ3      LYS  91   6.010  10.607  -1.954
  458    H    LEU  92           HN       LEU  92   1.273   4.785  -2.573
  459    HA   LEU  92           HA       LEU  92  -1.248   5.931  -1.692
  460    HB2  LEU  92           HB2      LEU  92  -0.334   4.254  -3.925
  461    HB3  LEU  92           HB1      LEU  92  -1.917   3.840  -3.299
  462    HG   LEU  92           HG       LEU  92  -2.697   6.118  -3.709
  463   HD11  LEU  92          HD11      LEU  92  -0.611   7.322  -3.371
  464   HD12  LEU  92          HD12      LEU  92  -1.322   7.713  -4.938
  465   HD13  LEU  92          HD13      LEU  92   0.050   6.608  -4.843
  466   HD21  LEU  92          HD21      LEU  92  -2.679   6.051  -6.145
  467   HD22  LEU  92          HD22      LEU  92  -2.935   4.443  -5.465
  468   HD23  LEU  92          HD23      LEU  92  -1.354   4.889  -6.106
  469    H    ALA  93           HN       ALA  93   0.603   2.973  -1.313
  470    HA   ALA  93           HA       ALA  93  -1.494   1.433  -0.155
  471    HB1  ALA  93           HB1      ALA  93   0.454   0.421  -1.249
  472    HB2  ALA  93           HB2      ALA  93   0.253  -0.157   0.407
  473    HB3  ALA  93           HB3      ALA  93   1.489   1.045   0.038
  474    H    ASP  94           HN       ASP  94   1.171   3.334   1.172
  475    HA   ASP  94           HA       ASP  94   0.344   2.698   3.891
  476    HB2  ASP  94           HB2      ASP  94   2.727   2.678   3.493
  477    HB3  ASP  94           HB1      ASP  94   2.677   4.300   2.816
  478    H    VAL  95           HN       VAL  95  -1.559   3.691   4.179
  479    HA   VAL  95           HA       VAL  95  -2.045   6.352   3.177
  480    HB   VAL  95           HB       VAL  95  -4.329   6.040   4.013
  481   HG11  VAL  95          HG11      VAL  95  -3.249   3.655   2.520
  482   HG12  VAL  95          HG12      VAL  95  -3.758   5.189   1.814
  483   HG13  VAL  95          HG13      VAL  95  -4.944   4.139   2.590
  484   HG21  VAL  95          HG21      VAL  95  -3.351   3.380   5.048
  485   HG22  VAL  95          HG22      VAL  95  -5.021   3.947   5.050
  486   HG23  VAL  95          HG23      VAL  95  -3.810   4.763   6.039
  487    H    ASP  96           HN       ASP  96  -1.284   4.898   6.248
  488    HA   ASP  96           HA       ASP  96  -2.193   7.221   7.738
  489    HB2  ASP  96           HB2      ASP  96  -1.376   5.927   9.733
  490    HB3  ASP  96           HB1      ASP  96  -2.625   5.122   8.796
  491    H    LYS  97           HN       LYS  97   0.580   6.258   6.147
  492    HA   LYS  97           HA       LYS  97   2.723   6.959   6.042
  493    HB2  LYS  97           HB2      LYS  97   1.699   9.428   7.459
  494    HB3  LYS  97           HB1      LYS  97   3.212   9.293   6.576
  495    HG2  LYS  97           HG2      LYS  97   0.416   9.420   5.531
  496    HG3  LYS  97           HG1      LYS  97   1.829  10.375   5.080
  497    HD2  LYS  97           HD2      LYS  97   1.383   7.456   4.448
  498    HD3  LYS  97           HD1      LYS  97   1.213   8.795   3.316
  499    HE2  LYS  97           HE2      LYS  97   3.503   9.179   3.236
  500    HE3  LYS  97           HE1      LYS  97   3.792   8.340   4.764
  501    HZ1  LYS  97           HZ1      LYS  97   4.505   7.070   2.794
  502    HZ2  LYS  97           HZ2      LYS  97   2.896   7.005   2.269
  503    HZ3  LYS  97           HZ3      LYS  97   3.343   6.254   3.722
  504    H    ASP  98           HN       ASP  98   2.261   5.215   8.028
  505    HA   ASP  98           HA       ASP  98   3.531   6.230  10.445
  506    HB2  ASP  98           HB2      ASP  98   2.888   4.175  11.496
  507    HB3  ASP  98           HB1      ASP  98   1.508   4.753  10.571
  508    H    GLY  99           HN       GLY  99   4.396   4.704   7.561
  509    HA2  GLY  99           HA2      GLY  99   6.598   4.287   6.881
  510    HA3  GLY  99           HA1      GLY  99   7.105   4.311   8.563
  511    H    LEU 100           HN       LEU 100   4.383   2.447   8.287
  512    HA   LEU 100           HA       LEU 100   5.913  -0.039   7.911
  513    HB2  LEU 100           HB2      LEU 100   3.722   0.464   9.928
  514    HB3  LEU 100           HB1      LEU 100   4.571  -1.053   9.693
  515    HG   LEU 100           HG       LEU 100   5.983   1.470  10.540
  516   HD11  LEU 100          HD11      LEU 100   4.862  -0.708  12.303
  517   HD12  LEU 100          HD12      LEU 100   4.222   0.931  12.164
  518   HD13  LEU 100          HD13      LEU 100   5.834   0.668  12.826
  519   HD21  LEU 100          HD21      LEU 100   7.654  -0.119  11.340
  520   HD22  LEU 100          HD22      LEU 100   7.371  -0.300   9.609
  521   HD23  LEU 100          HD23      LEU 100   6.669  -1.456  10.744
  522    H    LEU 101           HN       LEU 101   4.493  -1.907   7.386
  523    HA   LEU 101           HA       LEU 101   1.957  -1.072   6.132
  524    HB2  LEU 101           HB2      LEU 101   3.850  -3.240   5.218
  525    HB3  LEU 101           HB1      LEU 101   2.238  -2.999   4.577
  526    HG   LEU 101           HG       LEU 101   4.562  -1.099   4.342
  527   HD11  LEU 101          HD11      LEU 101   3.090  -2.733   2.280
  528   HD12  LEU 101          HD12      LEU 101   4.718  -3.039   2.890
  529   HD13  LEU 101          HD13      LEU 101   4.386  -1.581   1.958
  530   HD21  LEU 101          HD21      LEU 101   2.493   0.157   4.601
  531   HD22  LEU 101          HD22      LEU 101   1.732  -0.806   3.330
  532   HD23  LEU 101          HD23      LEU 101   3.083   0.263   2.941
  533    H    ASP 102           HN       ASP 102   0.299  -1.834   7.213
  534    HA   ASP 102           HA       ASP 102   0.502  -4.407   8.599
  535    HB2  ASP 102           HB2      ASP 102  -1.829  -3.816   9.404
  536    HB3  ASP 102           HB1      ASP 102  -0.540  -2.747   9.951
  537    H    ASP 103           HN       ASP 103  -1.968  -5.492   8.373
  538    HA   ASP 103           HA       ASP 103  -1.829  -6.794   5.906
  539    HB2  ASP 103           HB2      ASP 103  -2.919  -7.847   7.784
  540    HB3  ASP 103           HB1      ASP 103  -4.131  -6.572   7.860
  541    H    GLU 104           HN       GLU 104  -3.638  -3.946   6.856
  542    HA   GLU 104           HA       GLU 104  -5.313  -3.907   4.538
  543    HB2  GLU 104           HB2      GLU 104  -4.628  -1.706   6.500
  544    HB3  GLU 104           HB1      GLU 104  -5.899  -1.632   5.287
  545    HG2  GLU 104           HG2      GLU 104  -7.177  -3.284   6.376
  546    HG3  GLU 104           HG1      GLU 104  -5.844  -3.722   7.443
  547    H    GLU 105           HN       GLU 105  -2.578  -1.901   5.602
  548    HA   GLU 105           HA       GLU 105  -2.327  -0.396   3.261
  549    HB2  GLU 105           HB2      GLU 105  -0.127  -1.151   5.193
  550    HB3  GLU 105           HB1      GLU 105  -0.105   0.206   4.074
  551    HG2  GLU 105           HG2      GLU 105  -2.188   1.016   5.314
  552    HG3  GLU 105           HG1      GLU 105  -1.747  -0.155   6.555
  553    H    PHE 106           HN       PHE 106  -0.952  -3.515   4.145
  554    HA   PHE 106           HA       PHE 106   0.820  -3.690   1.920
  555    HB2  PHE 106           HB2      PHE 106   1.104  -4.990   4.021
  556    HB3  PHE 106           HB1      PHE 106  -0.316  -5.939   3.592
  557    HD1  PHE 106           HD1      PHE 106   3.137  -5.105   2.588
  558    HD2  PHE 106           HD2      PHE 106  -0.167  -7.738   2.078
  559    HE1  PHE 106           HE1      PHE 106   4.571  -6.646   1.321
  560    HE2  PHE 106           HE2      PHE 106   1.260  -9.283   0.800
  561    HZ   PHE 106           HZ       PHE 106   3.632  -8.739   0.424
  562    H    ALA 107           HN       ALA 107  -2.506  -4.706   2.511
  563    HA   ALA 107           HA       ALA 107  -2.814  -6.225   0.152
  564    HB1  ALA 107           HB1      ALA 107  -4.400  -6.336   2.024
  565    HB2  ALA 107           HB2      ALA 107  -5.215  -5.971   0.502
  566    HB3  ALA 107           HB3      ALA 107  -4.919  -4.687   1.675
  567    H    LEU 108           HN       LEU 108  -3.251  -2.793   0.860
  568    HA   LEU 108           HA       LEU 108  -4.166  -2.035  -1.705
  569    HB2  LEU 108           HB2      LEU 108  -2.926  -0.615   0.601
  570    HB3  LEU 108           HB1      LEU 108  -2.919   0.195  -0.950
  571    HG   LEU 108           HG       LEU 108  -4.817   0.906   0.403
  572   HD11  LEU 108          HD11      LEU 108  -5.065   0.918  -2.004
  573   HD12  LEU 108          HD12      LEU 108  -6.593   0.482  -1.239
  574   HD13  LEU 108          HD13      LEU 108  -5.593  -0.767  -1.981
  575   HD21  LEU 108          HD21      LEU 108  -5.157  -1.099   1.730
  576   HD22  LEU 108          HD22      LEU 108  -5.666  -1.984   0.292
  577   HD23  LEU 108          HD23      LEU 108  -6.647  -0.651   0.898
  578    H    ALA 109           HN       ALA 109  -0.942  -2.331  -0.308
  579    HA   ALA 109           HA       ALA 109   0.595  -1.383  -2.420
  580    HB1  ALA 109           HB1      ALA 109   1.540  -1.973  -0.235
  581    HB2  ALA 109           HB2      ALA 109   2.411  -2.763  -1.551
  582    HB3  ALA 109           HB3      ALA 109   1.265  -3.683  -0.578
  583    H    ASN 110           HN       ASN 110  -0.507  -4.720  -1.812
  584    HA   ASN 110           HA       ASN 110   0.711  -5.744  -4.176
  585    HB2  ASN 110           HB2      ASN 110  -1.279  -6.835  -2.215
  586    HB3  ASN 110           HB1      ASN 110  -0.962  -7.696  -3.717
  587   HD21  ASN 110          HD21      ASN 110   1.465  -5.846  -2.009
  588   HD22  ASN 110          HD22      ASN 110   2.418  -7.201  -1.519
  589    H    HIS 111           HN       HIS 111  -2.438  -4.385  -3.487
  590    HA   HIS 111           HA       HIS 111  -3.753  -5.197  -5.829
  591    HB2  HIS 111           HB2      HIS 111  -4.977  -4.179  -3.986
  592    HB3  HIS 111           HB1      HIS 111  -4.104  -2.663  -4.208
  593    HD1  HIS 111           HD1      HIS 111  -6.349  -4.909  -6.311
  594    HD2  HIS 111           HD2      HIS 111  -5.490  -0.888  -5.712
  595    HE1  HIS 111           HE1      HIS 111  -7.921  -3.649  -7.817
  596    HE2  HIS 111           HE2      HIS 111  -7.453  -1.211  -7.374
  597    H    LEU 112           HN       LEU 112  -1.763  -2.355  -5.130
  598    HA   LEU 112           HA       LEU 112  -2.077  -1.157  -7.689
  599    HB2  LEU 112           HB2      LEU 112   0.078  -0.780  -5.609
  600    HB3  LEU 112           HB1      LEU 112  -0.186   0.266  -6.992
  601    HG   LEU 112           HG       LEU 112  -2.206  -0.182  -4.799
  602   HD11  LEU 112          HD11      LEU 112  -1.574   2.040  -4.023
  603   HD12  LEU 112          HD12      LEU 112  -0.295   2.099  -5.237
  604   HD13  LEU 112          HD13      LEU 112  -0.219   0.913  -3.935
  605   HD21  LEU 112          HD21      LEU 112  -3.321   1.750  -5.758
  606   HD22  LEU 112          HD22      LEU 112  -3.151   0.477  -6.968
  607   HD23  LEU 112          HD23      LEU 112  -2.074   1.875  -6.999
  608    H    ILE 113           HN       ILE 113   0.412  -3.212  -6.244
  609    HA   ILE 113           HA       ILE 113   2.177  -3.283  -8.424
  610    HB   ILE 113           HB       ILE 113   1.609  -5.410  -6.354
  611   HG12  ILE 113          HG12      ILE 113   3.764  -3.282  -6.485
  612   HG13  ILE 113          HG11      ILE 113   2.342  -3.223  -5.452
  613   HG21  ILE 113          HG21      ILE 113   3.825  -6.311  -6.915
  614   HG22  ILE 113          HG22      ILE 113   3.979  -5.123  -8.208
  615   HG23  ILE 113          HG23      ILE 113   2.737  -6.371  -8.305
  616   HD11  ILE 113          HD11      ILE 113   3.134  -5.192  -4.254
  617   HD12  ILE 113          HD12      ILE 113   4.321  -3.886  -4.215
  618   HD13  ILE 113          HD13      ILE 113   4.551  -5.260  -5.300
  619    H    LYS 114           HN       LYS 114  -0.642  -5.256  -7.613
  620    HA   LYS 114           HA       LYS 114  -0.576  -7.056  -9.728
  621    HB2  LYS 114           HB2      LYS 114  -2.220  -7.250  -7.934
  622    HB3  LYS 114           HB1      LYS 114  -3.003  -5.766  -8.472
  623    HG2  LYS 114           HG2      LYS 114  -3.512  -6.831 -10.619
  624    HG3  LYS 114           HG1      LYS 114  -2.780  -8.322 -10.033
  625    HD2  LYS 114           HD2      LYS 114  -4.528  -7.864  -8.050
  626    HD3  LYS 114           HD1      LYS 114  -5.393  -7.118  -9.404
  627    HE2  LYS 114           HE2      LYS 114  -4.198  -9.855  -9.426
  628    HE3  LYS 114           HE1      LYS 114  -5.897  -9.534  -9.086
  629    HZ1  LYS 114           HZ1      LYS 114  -4.482  -8.860 -11.632
  630    HZ2  LYS 114           HZ2      LYS 114  -6.134  -8.645 -11.314
  631    HZ3  LYS 114           HZ3      LYS 114  -5.490 -10.206 -11.399
  632    H    VAL 115           HN       VAL 115  -2.218  -3.910  -9.595
  633    HA   VAL 115           HA       VAL 115  -3.099  -3.689 -12.191
  634    HB   VAL 115           HB       VAL 115  -1.839  -1.426 -10.638
  635   HG11  VAL 115          HG11      VAL 115  -3.879  -1.418 -12.852
  636   HG12  VAL 115          HG12      VAL 115  -2.209  -0.862 -12.963
  637   HG13  VAL 115          HG13      VAL 115  -3.360  -0.004 -11.939
  638   HG21  VAL 115          HG21      VAL 115  -3.543  -2.549  -9.299
  639   HG22  VAL 115          HG22      VAL 115  -4.697  -2.383 -10.624
  640   HG23  VAL 115          HG23      VAL 115  -4.081  -0.947  -9.805
  641    H    LYS 116           HN       LYS 116   0.181  -3.064 -10.981
  642    HA   LYS 116           HA       LYS 116   1.222  -2.244 -13.487
  643    HB2  LYS 116           HB2      LYS 116   2.510  -3.275 -10.974
  644    HB3  LYS 116           HB1      LYS 116   3.459  -2.898 -12.407
  645    HG2  LYS 116           HG2      LYS 116   1.643  -0.940 -11.014
  646    HG3  LYS 116           HG1      LYS 116   3.380  -1.072 -10.738
  647    HD2  LYS 116           HD2      LYS 116   3.860  -0.456 -12.995
  648    HD3  LYS 116           HD1      LYS 116   2.160  -0.553 -13.451
  649    HE2  LYS 116           HE2      LYS 116   1.647   1.308 -11.971
  650    HE3  LYS 116           HE1      LYS 116   3.335   1.388 -11.474
  651    HZ1  LYS 116           HZ1      LYS 116   2.442   1.733 -14.281
  652    HZ2  LYS 116           HZ2      LYS 116   3.980   2.047 -13.639
  653    HZ3  LYS 116           HZ3      LYS 116   2.659   3.024 -13.199
  654    H    LEU 117           HN       LEU 117   0.761  -5.381 -12.002
  655    HA   LEU 117           HA       LEU 117   2.225  -6.861 -13.961
  656    HB2  LEU 117           HB2      LEU 117  -0.045  -7.758 -12.180
  657    HB3  LEU 117           HB1      LEU 117   1.029  -8.814 -13.074
  658    HG   LEU 117           HG       LEU 117   1.863  -6.984 -10.822
  659   HD11  LEU 117          HD11      LEU 117   2.174  -9.053  -9.552
  660   HD12  LEU 117          HD12      LEU 117   1.501  -9.975 -10.897
  661   HD13  LEU 117          HD13      LEU 117   0.490  -8.821 -10.027
  662   HD21  LEU 117          HD21      LEU 117   3.992  -8.196 -10.934
  663   HD22  LEU 117          HD22      LEU 117   3.658  -7.313 -12.423
  664   HD23  LEU 117          HD23      LEU 117   3.420  -9.060 -12.360
  665    H    GLU 118           HN       GLU 118  -1.078  -5.730 -13.634
  666    HA   GLU 118           HA       GLU 118  -2.181  -7.131 -15.840
  667    HB2  GLU 118           HB2      GLU 118  -3.066  -4.445 -14.776
  668    HB3  GLU 118           HB1      GLU 118  -4.040  -5.603 -15.665
  669    HG2  GLU 118           HG2      GLU 118  -2.933  -6.042 -12.901
  670    HG3  GLU 118           HG1      GLU 118  -4.565  -5.491 -13.259
  671    H    GLY 119           HN       GLY 119  -0.265  -4.272 -15.476
  672    HA2  GLY 119           HA2      GLY 119   1.034  -3.421 -17.294
  673    HA3  GLY 119           HA1      GLY 119  -0.223  -3.970 -18.390
  674    H    HIS 120           HN       HIS 120  -0.778  -2.104 -15.441
  675    HA   HIS 120           HA       HIS 120  -1.517   0.180 -17.133
  676    HB2  HIS 120           HB2      HIS 120  -3.244  -0.871 -14.881
  677    HB3  HIS 120           HB1      HIS 120  -3.575   0.519 -15.899
  678    HD1  HIS 120           HD1      HIS 120  -4.345   0.061 -18.355
  679    HD2  HIS 120           HD2      HIS 120  -3.874  -3.337 -15.997
  680    HE1  HIS 120           HE1      HIS 120  -5.453  -1.806 -19.620
  681    HE2  HIS 120           HE2      HIS 120  -4.938  -3.886 -18.292
  682    H    GLU 121           HN       GLU 121  -2.109   2.094 -15.608
  683    HA   GLU 121           HA       GLU 121   0.100   2.329 -13.675
  684    HB2  GLU 121           HB2      GLU 121  -0.652   3.928 -15.896
  685    HB3  GLU 121           HB1      GLU 121  -1.036   4.859 -14.456
  686    HG2  GLU 121           HG2      GLU 121   1.651   3.605 -14.925
  687    HG3  GLU 121           HG1      GLU 121   1.238   5.238 -15.445
  688    H    LEU 122           HN       LEU 122  -0.299   3.595 -11.767
  689    HA   LEU 122           HA       LEU 122  -3.069   3.393 -10.857
  690    HB2  LEU 122           HB2      LEU 122  -1.682   4.311  -8.686
  691    HB3  LEU 122           HB1      LEU 122  -2.048   2.633  -9.019
  692    HG   LEU 122           HG       LEU 122   0.498   3.829 -10.053
  693   HD11  LEU 122          HD11      LEU 122   0.021   2.753  -7.274
  694   HD12  LEU 122          HD12      LEU 122   0.433   4.416  -7.692
  695   HD13  LEU 122          HD13      LEU 122   1.600   3.123  -7.972
  696   HD21  LEU 122          HD21      LEU 122   1.279   1.537  -9.856
  697   HD22  LEU 122          HD22      LEU 122  -0.218   1.582 -10.793
  698   HD23  LEU 122          HD23      LEU 122  -0.245   1.058  -9.107
  699    HA   PRO 123           HA       PRO 123  -3.701   7.623 -11.706
  700    HB2  PRO 123           HB2      PRO 123  -5.972   8.051 -10.337
  701    HB3  PRO 123           HB1      PRO 123  -5.920   6.999 -11.757
  702    HG2  PRO 123           HG2      PRO 123  -5.837   6.255  -8.850
  703    HG3  PRO 123           HG1      PRO 123  -6.814   5.549 -10.151
  704    HD2  PRO 123           HD2      PRO 123  -4.517   4.408  -9.290
  705    HD3  PRO 123           HD1      PRO 123  -5.051   4.314 -10.981
  706    H    ALA 124           HN       ALA 124  -2.528   6.655  -8.813
  707    HA   ALA 124           HA       ALA 124  -1.591   7.681  -7.019
  708    HB1  ALA 124           HB1      ALA 124  -1.030  10.052  -7.160
  709    HB2  ALA 124           HB2      ALA 124  -2.068  10.217  -8.576
  710    HB3  ALA 124           HB3      ALA 124  -0.624   9.207  -8.654
  711    H    ASP 125           HN       ASP 125  -4.593   7.417  -7.412
  712    HA   ASP 125           HA       ASP 125  -5.300   9.009  -5.049
  713    HB2  ASP 125           HB2      ASP 125  -6.892   8.683  -7.586
  714    HB3  ASP 125           HB1      ASP 125  -7.688   9.003  -6.052
  715    H    LEU 126           HN       LEU 126  -6.647   8.010  -3.588
  716    HA   LEU 126           HA       LEU 126  -7.240   5.178  -4.089
  717    HB2  LEU 126           HB2      LEU 126  -7.089   6.681  -1.477
  718    HB3  LEU 126           HB1      LEU 126  -7.422   4.967  -1.647
  719    HG   LEU 126           HG       LEU 126  -4.845   6.303  -2.468
  720   HD11  LEU 126          HD11      LEU 126  -5.480   4.641  -0.036
  721   HD12  LEU 126          HD12      LEU 126  -5.184   6.381  -0.052
  722   HD13  LEU 126          HD13      LEU 126  -3.891   5.263  -0.491
  723   HD21  LEU 126          HD21      LEU 126  -5.363   4.278  -3.732
  724   HD22  LEU 126          HD22      LEU 126  -5.584   3.391  -2.222
  725   HD23  LEU 126          HD23      LEU 126  -3.997   4.035  -2.645
  726    HA   PRO 127           HA       PRO 127 -11.503   6.691  -4.452
  727    HB2  PRO 127           HB2      PRO 127 -11.966   3.801  -4.858
  728    HB3  PRO 127           HB1      PRO 127 -12.425   5.168  -5.875
  729    HG2  PRO 127           HG2      PRO 127 -10.462   3.482  -6.561
  730    HG3  PRO 127           HG1      PRO 127 -10.428   5.207  -6.970
  731    HD2  PRO 127           HD2      PRO 127  -8.924   3.732  -4.854
  732    HD3  PRO 127           HD1      PRO 127  -8.413   5.114  -5.846
  733    HA   PRO 128           HA       PRO 128 -12.906   5.749  -0.388
  734    HB2  PRO 128           HB2      PRO 128 -15.617   5.800  -0.756
  735    HB3  PRO 128           HB1      PRO 128 -14.604   7.243  -0.644
  736    HG2  PRO 128           HG2      PRO 128 -15.663   5.858  -3.077
  737    HG3  PRO 128           HG1      PRO 128 -15.566   7.595  -2.729
  738    HD2  PRO 128           HD2      PRO 128 -13.788   6.369  -4.331
  739    HD3  PRO 128           HD1      PRO 128 -13.318   7.703  -3.258
  740    H    HIS 129           HN       HIS 129 -13.377   3.598  -2.944
  741    HA   HIS 129           HA       HIS 129 -14.662   1.618  -1.211
  742    HB2  HIS 129           HB2      HIS 129 -15.300   0.399  -3.128
  743    HB3  HIS 129           HB1      HIS 129 -15.552   2.081  -3.562
  744    HD1  HIS 129           HD1      HIS 129 -14.462   2.890  -5.659
  745    HD2  HIS 129           HD2      HIS 129 -12.969  -0.782  -4.397
  746    HE1  HIS 129           HE1      HIS 129 -12.962   2.092  -7.507
  747    HE2  HIS 129           HE2      HIS 129 -12.323  -0.250  -6.848
  748    H    LEU 130           HN       LEU 130 -11.663   2.651  -1.775
  749    HA   LEU 130           HA       LEU 130 -10.544  -0.052  -1.459
  750    HB2  LEU 130           HB2      LEU 130  -9.367   2.405  -2.714
  751    HB3  LEU 130           HB1      LEU 130  -8.346   1.105  -2.129
  752    HG   LEU 130           HG       LEU 130 -10.456   0.865  -4.277
  753   HD11  LEU 130          HD11      LEU 130  -8.559   0.510  -5.771
  754   HD12  LEU 130          HD12      LEU 130  -7.444   0.777  -4.428
  755   HD13  LEU 130          HD13      LEU 130  -8.473   2.093  -4.998
  756   HD21  LEU 130          HD21      LEU 130 -10.258  -1.182  -2.951
  757   HD22  LEU 130          HD22      LEU 130  -8.512  -1.186  -3.211
  758   HD23  LEU 130          HD23      LEU 130  -9.609  -1.406  -4.577
  759    H    VAL 131           HN       VAL 131 -11.250   2.778   0.128
  760    HA   VAL 131           HA       VAL 131  -9.131   2.379   2.124
  761    HB   VAL 131           HB       VAL 131  -9.835   4.569   3.064
  762   HG11  VAL 131          HG11      VAL 131  -9.064   4.610   0.148
  763   HG12  VAL 131          HG12      VAL 131  -7.966   4.462   1.520
  764   HG13  VAL 131          HG13      VAL 131  -8.875   5.953   1.274
  765   HG21  VAL 131          HG21      VAL 131 -11.298   6.037   1.785
  766   HG22  VAL 131          HG22      VAL 131 -12.153   4.565   2.252
  767   HG23  VAL 131          HG23      VAL 131 -11.566   4.759   0.599
  768    HA   PRO 132           HA       PRO 132 -12.208   0.335   4.595
  769    HB2  PRO 132           HB2      PRO 132 -10.601   0.028   6.774
  770    HB3  PRO 132           HB1      PRO 132 -10.500  -1.013   5.348
  771    HG2  PRO 132           HG2      PRO 132  -8.800   1.319   6.124
  772    HG3  PRO 132           HG1      PRO 132  -8.317  -0.231   5.418
  773    HD2  PRO 132           HD2      PRO 132  -8.541   2.042   3.964
  774    HD3  PRO 132           HD1      PRO 132  -8.854   0.438   3.279
  775    HA   PRO 133           HA       PRO 133 -13.995   3.548   7.072
  776    HB2  PRO 133           HB2      PRO 133 -14.495   1.499   9.155
  777    HB3  PRO 133           HB1      PRO 133 -15.635   2.554   8.312
  778    HG2  PRO 133           HG2      PRO 133 -15.484  -0.042   7.731
  779    HG3  PRO 133           HG1      PRO 133 -15.765   1.172   6.466
  780    HD2  PRO 133           HD2      PRO 133 -13.261  -0.311   7.157
  781    HD3  PRO 133           HD1      PRO 133 -13.906   0.139   5.564
  782    H    SER 134           HN       SER 134 -11.582   1.436   8.378
  783    HA   SER 134           HA       SER 134 -11.040   2.690  10.813
  784    HB2  SER 134           HB2      SER 134 -10.116   0.505  10.166
  785    HB3  SER 134           HB1      SER 134  -9.135   1.280   8.926
  786    HG   SER 134           HG       SER 134  -8.890   1.422  11.736
  787    H    LYS 135           HN       LYS 135 -10.303   3.630   7.542
  788    HA   LYS 135           HA       LYS 135  -8.679   5.868   8.551
  789    HB2  LYS 135           HB2      LYS 135  -8.642   4.408   5.916
  790    HB3  LYS 135           HB1      LYS 135  -7.927   6.002   6.086
  791    HG2  LYS 135           HG2      LYS 135  -6.145   4.528   6.354
  792    HG3  LYS 135           HG1      LYS 135  -6.562   5.009   7.998
  793    HD2  LYS 135           HD2      LYS 135  -7.974   2.889   8.089
  794    HD3  LYS 135           HD1      LYS 135  -7.161   2.414   6.598
  795    HE2  LYS 135           HE2      LYS 135  -5.016   2.487   7.649
  796    HE3  LYS 135           HE1      LYS 135  -5.706   3.186   9.112
  797    HZ1  LYS 135           HZ1      LYS 135  -6.445   0.486   8.106
  798    HZ2  LYS 135           HZ2      LYS 135  -6.784   1.163   9.622
  799    HZ3  LYS 135           HZ3      LYS 135  -5.190   0.762   9.215
  800    H    ARG 136           HN       ARG 136 -11.713   5.433   8.098
  801    HA   ARG 136           HA       ARG 136 -12.144   7.757   6.352
  802    HB2  ARG 136           HB2      ARG 136 -13.910   5.399   6.948
  803    HB3  ARG 136           HB1      ARG 136 -14.526   6.870   6.211
  804    HG2  ARG 136           HG2      ARG 136 -12.832   6.561   4.392
  805    HG3  ARG 136           HG1      ARG 136 -12.473   4.982   5.099
  806    HD2  ARG 136           HD2      ARG 136 -14.116   4.947   3.199
  807    HD3  ARG 136           HD1      ARG 136 -14.686   4.205   4.693
  808    HE   ARG 136           HE       ARG 136 -15.390   6.997   4.280
  809   HH11  ARG 136          HH11      ARG 136 -16.368   3.662   3.976
  810   HH12  ARG 136          HH12      ARG 136 -18.070   4.008   4.038
  811   HH21  ARG 136          HH21      ARG 136 -17.626   7.479   4.409
  812   HH22  ARG 136          HH22      ARG 136 -18.783   6.184   4.279
  813    H    ARG 137           HN       ARG 137 -13.633   9.339   6.955
  814    HA   ARG 137           HA       ARG 137 -14.116   9.567   9.824
  815    HB2  ARG 137           HB2      ARG 137 -14.271  11.528   7.539
  816    HB3  ARG 137           HB1      ARG 137 -14.923  11.900   9.126
  817    HG2  ARG 137           HG2      ARG 137 -12.762  12.865   9.008
  818    HG3  ARG 137           HG1      ARG 137 -12.647  11.471  10.073
  819    HD2  ARG 137           HD2      ARG 137 -10.731  11.558   8.602
  820    HD3  ARG 137           HD1      ARG 137 -11.718  10.149   8.224
  821    HE   ARG 137           HE       ARG 137 -12.514  12.263   6.555
  822   HH11  ARG 137          HH11      ARG 137  -9.670  10.261   7.100
  823   HH12  ARG 137          HH12      ARG 137  -9.191  10.297   5.429
  824   HH21  ARG 137          HH21      ARG 137 -11.839  12.305   4.365
  825   HH22  ARG 137          HH22      ARG 137 -10.400  11.452   3.892
  826    H    HIS 138           HN       HIS 138 -16.111   9.310  10.704
  827    HA   HIS 138           HA       HIS 138 -18.330   8.756   8.863
  828    HB2  HIS 138           HB2      HIS 138 -17.765   6.970  10.486
  829    HB3  HIS 138           HB1      HIS 138 -18.068   8.086  11.812
  830    HD1  HIS 138           HD1      HIS 138 -19.672   5.480   9.951
  831    HD2  HIS 138           HD2      HIS 138 -20.933   9.029  11.718
  832    HE1  HIS 138           HE1      HIS 138 -22.167   5.272  10.190
  833    HE2  HIS 138           HE2      HIS 138 -22.922   7.532  11.024
  834    H    GLU 139           HN       GLU 139 -20.005  10.094   8.703
  835    HA   GLU 139           HA       GLU 139 -20.839  11.633  11.028
  836    HB2  GLU 139           HB2      GLU 139 -19.421  13.184   9.707
  837    HB3  GLU 139           HB1      GLU 139 -20.450  12.908   8.309
  838    HG2  GLU 139           HG2      GLU 139 -21.068  14.983   9.308
  839    HG3  GLU 139           HG1      GLU 139 -22.363  13.821   9.586
  840    H1   LEU 143           HT1      LEU 143  14.855  21.373   9.192
  841    H2   LEU 143           HT2      LEU 143  15.091  21.887  10.792
  842    H3   LEU 143           HT3      LEU 143  14.261  20.447  10.478
  843    HA   LEU 143           HA       LEU 143  17.085  20.924   9.751
  844    HB2  LEU 143           HB2      LEU 143  16.743  20.954  12.199
  845    HB3  LEU 143           HB1      LEU 143  15.977  19.380  12.099
  846    HG   LEU 143           HG       LEU 143  18.107  18.424  11.261
  847   HD11  LEU 143          HD11      LEU 143  19.011  20.491  10.275
  848   HD12  LEU 143          HD12      LEU 143  20.148  19.713  11.375
  849   HD13  LEU 143          HD13      LEU 143  19.252  21.138  11.898
  850   HD21  LEU 143          HD21      LEU 143  17.543  18.368  13.648
  851   HD22  LEU 143          HD22      LEU 143  18.370  19.909  13.868
  852   HD23  LEU 143          HD23      LEU 143  19.281  18.482  13.378
  853    H    GLU 144           HN       GLU 144  15.148  18.154  10.885
  854    HA   GLU 144           HA       GLU 144  16.153  16.654   8.577
  855    HB2  GLU 144           HB2      GLU 144  14.949  15.740  11.188
  856    HB3  GLU 144           HB1      GLU 144  15.297  14.652   9.853
  857    HG2  GLU 144           HG2      GLU 144  17.679  15.358   9.984
  858    HG3  GLU 144           HG1      GLU 144  17.274  16.278  11.433
  859    H    SER 145           HN       SER 145  14.866  15.920   7.016
  860    HA   SER 145           HA       SER 145  12.125  16.721   6.911
  861    HB2  SER 145           HB2      SER 145  12.218  15.281   4.764
  862    HB3  SER 145           HB1      SER 145  13.233  16.723   4.825
  863    HG   SER 145           HG       SER 145  14.518  15.060   4.104
  864    H    LYS 146           HN       LYS 146  13.755  13.568   6.869
  865    HA   LYS 146           HA       LYS 146  13.178  11.489   7.567
  866    HB2  LYS 146           HB2      LYS 146  11.468  13.077   9.473
  867    HB3  LYS 146           HB1      LYS 146  11.657  11.334   9.569
  868    HG2  LYS 146           HG2      LYS 146  14.114  11.688   9.842
  869    HG3  LYS 146           HG1      LYS 146  13.792  13.423   9.924
  870    HD2  LYS 146           HD2      LYS 146  12.381  13.103  11.867
  871    HD3  LYS 146           HD1      LYS 146  12.590  11.354  11.762
  872    HE2  LYS 146           HE2      LYS 146  14.734  13.396  12.333
  873    HE3  LYS 146           HE1      LYS 146  14.025  12.272  13.487
  874    HZ1  LYS 146           HZ1      LYS 146  16.038  11.309  12.855
  875    HZ2  LYS 146           HZ2      LYS 146  15.820  11.671  11.220
  876    HZ3  LYS 146           HZ3      LYS 146  14.881  10.458  11.946
  877    HA   PRO 147           HA       PRO 147   9.325  11.398   5.053
  878    HB2  PRO 147           HB2      PRO 147  10.220   9.784   3.107
  879    HB3  PRO 147           HB1      PRO 147  10.569  11.517   3.108
  880    HG2  PRO 147           HG2      PRO 147  12.308   9.232   3.946
  881    HG3  PRO 147           HG1      PRO 147  12.734  10.672   3.002
  882    HD2  PRO 147           HD2      PRO 147  13.237  10.400   5.684
  883    HD3  PRO 147           HD1      PRO 147  13.010  11.965   4.878
  884    H    TYR 148           HN       TYR 148   8.081   9.434   4.310
  885    HA   TYR 148           HA       TYR 148   8.513   7.215   6.212
  886    HB2  TYR 148           HB2      TYR 148   5.839   8.262   5.264
  887    HB3  TYR 148           HB1      TYR 148   6.123   7.045   6.505
  888    HD1  TYR 148           HD2      TYR 148   6.387  10.636   5.716
  889    HD2  TYR 148           HD1      TYR 148   6.661   7.641   8.721
  890    HE1  TYR 148           HE2      TYR 148   6.411  12.386   7.440
  891    HE2  TYR 148           HE1      TYR 148   6.681   9.376  10.462
  892    HH   TYR 148           HH       TYR 148   5.782  12.514   9.954
  893    H    ASN 149           HN       ASN 149   9.457   7.372   3.536
  894    HA   ASN 149           HA       ASN 149   8.025   5.097   2.384
  895    HB2  ASN 149           HB2      ASN 149   7.241   7.217   1.303
  896    HB3  ASN 149           HB1      ASN 149   8.889   7.514   0.780
  897   HD21  ASN 149          HD21      ASN 149   6.691   7.308  -0.917
  898   HD22  ASN 149          HD22      ASN 149   6.865   5.907  -1.915
  899    HA   PRO 150           HA       PRO 150  12.305   3.808   2.540
  900    HB2  PRO 150           HB2      PRO 150  11.264   1.401   1.195
  901    HB3  PRO 150           HB1      PRO 150  12.084   1.557   2.751
  902    HG2  PRO 150           HG2      PRO 150   9.467   1.013   2.607
  903    HG3  PRO 150           HG1      PRO 150  10.136   2.048   3.884
  904    HD2  PRO 150           HD2      PRO 150   8.701   2.829   1.371
  905    HD3  PRO 150           HD1      PRO 150   8.530   3.481   3.016
  906    H    PHE 151           HN       PHE 151  10.378   4.181  -0.270
  907    HA   PHE 151           HA       PHE 151  12.700   3.694  -2.018
  908    HB2  PHE 151           HB2      PHE 151   9.838   4.041  -2.901
  909    HB3  PHE 151           HB1      PHE 151  11.172   3.318  -3.799
  910    HD1  PHE 151           HD1      PHE 151  12.183   1.171  -2.887
  911    HD2  PHE 151           HD2      PHE 151   8.431   2.721  -1.614
  912    HE1  PHE 151           HE1      PHE 151  11.541  -1.062  -2.081
  913    HE2  PHE 151           HE2      PHE 151   7.784   0.496  -0.803
  914    HZ   PHE 151           HZ       PHE 151   9.385  -1.367  -0.914
  915    H    GLU 152           HN       GLU 152  11.269   6.062  -0.395
  916    HA   GLU 152           HA       GLU 152  11.937   8.148  -2.345
  917    HB2  GLU 152           HB2      GLU 152   9.555   7.880  -2.478
  918    HB3  GLU 152           HB1      GLU 152   9.394   7.820  -0.740
  919    HG2  GLU 152           HG2      GLU 152  10.164  10.230  -0.720
  920    HG3  GLU 152           HG1      GLU 152   9.968  10.203  -2.474
  921    H    GLU 153           HN       GLU 153  13.182   6.862   0.032
  922    HA   GLU 153           HA       GLU 153  13.111   8.827   2.132
  923    HB2  GLU 153           HB2      GLU 153  14.950   7.387   3.125
  924    HB3  GLU 153           HB1      GLU 153  13.393   6.608   2.887
  925    HG2  GLU 153           HG2      GLU 153  14.250   5.585   0.820
  926    HG3  GLU 153           HG1      GLU 153  15.822   6.315   1.139
  927    H    GLU 154           HN       GLU 154  14.788   8.461  -0.774
  928    HA   GLU 154           HA       GLU 154  16.395   9.648  -1.807
  929    HB2  GLU 154           HB2      GLU 154  15.741  11.665   0.347
  930    HB3  GLU 154           HB1      GLU 154  16.647  12.015  -1.121
  931    HG2  GLU 154           HG2      GLU 154  13.801  11.026  -1.050
  932    HG3  GLU 154           HG1      GLU 154  14.282  12.713  -1.228
  933    H    GLU 155           HN       GLU 155  18.228  11.573  -0.573
  934    HA   GLU 155           HA       GLU 155  19.965   9.653   0.842
  935    HB2  GLU 155           HB2      GLU 155  20.781  11.915  -0.992
  936    HB3  GLU 155           HB1      GLU 155  21.878  10.814  -0.169
  937    HG2  GLU 155           HG2      GLU 155  20.968   8.943  -1.421
  938    HG3  GLU 155           HG1      GLU 155  19.829  10.022  -2.226
  939    H    GLU 156           HN       GLU 156  19.945  13.175   0.317
  940    HA   GLU 156           HA       GLU 156  19.649  13.617   3.193
  941    HB2  GLU 156           HB2      GLU 156  21.833  14.915   1.537
  942    HB3  GLU 156           HB1      GLU 156  21.435  15.333   3.197
  943    HG2  GLU 156           HG2      GLU 156  21.962  12.903   3.757
  944    HG3  GLU 156           HG1      GLU 156  22.684  12.820   2.151
  945    H    ASP 157           HN       ASP 157  17.556  13.926   1.886
  946    HA   ASP 157           HA       ASP 157  17.412  16.654   0.812
  947    HB2  ASP 157           HB2      ASP 157  15.996  14.152  -0.115
  948    HB3  ASP 157           HB1      ASP 157  15.543  15.772  -0.639
  Start of MODEL    4
    1    H1   GLY  35           HT1      GLY  35 -40.877   7.567  -5.365
    2    H2   GLY  35           HT2      GLY  35 -40.509   8.928  -6.308
    3    H3   GLY  35           HT3      GLY  35 -39.566   8.556  -4.952
    4    HA2  GLY  35           HA1      GLY  35 -39.768   6.940  -7.429
    5    HA3  GLY  35           HA2      GLY  35 -38.397   7.941  -6.959
    6    HA   PRO  36           HA       PRO  36 -38.094   3.657  -4.978
    7    HB2  PRO  36           HB2      PRO  36 -36.749   2.214  -6.798
    8    HB3  PRO  36           HB1      PRO  36 -38.510   2.343  -6.833
    9    HG2  PRO  36           HG2      PRO  36 -36.477   3.739  -8.508
   10    HG3  PRO  36           HG1      PRO  36 -38.064   3.098  -8.966
   11    HD2  PRO  36           HD2      PRO  36 -37.529   5.762  -8.422
   12    HD3  PRO  36           HD1      PRO  36 -39.135   5.017  -8.353
   13    H    LEU  37           HN       LEU  37 -36.331   3.201  -3.743
   14    HA   LEU  37           HA       LEU  37 -33.822   4.561  -4.459
   15    HB2  LEU  37           HB2      LEU  37 -35.101   4.095  -1.775
   16    HB3  LEU  37           HB1      LEU  37 -33.386   4.423  -1.921
   17    HG   LEU  37           HG       LEU  37 -34.079   6.569  -3.148
   18   HD11  LEU  37          HD11      LEU  37 -36.288   7.435  -2.595
   19   HD12  LEU  37          HD12      LEU  37 -36.706   5.904  -1.823
   20   HD13  LEU  37          HD13      LEU  37 -36.407   5.965  -3.560
   21   HD21  LEU  37          HD21      LEU  37 -34.773   6.265  -0.226
   22   HD22  LEU  37          HD22      LEU  37 -34.339   7.761  -1.053
   23   HD23  LEU  37          HD23      LEU  37 -33.146   6.475  -0.876
   24    H    GLY  38           HN       GLY  38 -31.881   3.481  -4.112
   25    HA2  GLY  38           HA2      GLY  38 -32.096   0.636  -3.362
   26    HA3  GLY  38           HA1      GLY  38 -31.189   1.133  -4.787
   27    H    SER  39           HN       SER  39 -30.532  -0.117  -2.041
   28    HA   SER  39           HA       SER  39 -28.777   1.820  -0.834
   29    HB2  SER  39           HB2      SER  39 -28.943  -1.167  -0.361
   30    HB3  SER  39           HB1      SER  39 -28.191   0.027   0.697
   31    HG   SER  39           HG       SER  39 -30.830   0.524   0.046
   32    H    ASP  40           HN       ASP  40 -26.634   2.062  -1.122
   33    HA   ASP  40           HA       ASP  40 -25.493   0.949  -3.507
   34    HB2  ASP  40           HB2      ASP  40 -24.332   2.772  -1.400
   35    HB3  ASP  40           HB1      ASP  40 -23.496   2.315  -2.879
   36    H    ASP  41           HN       ASP  41 -24.022  -0.626  -3.710
   37    HA   ASP  41           HA       ASP  41 -22.998  -1.851  -1.240
   38    HB2  ASP  41           HB2      ASP  41 -24.735  -3.188  -2.557
   39    HB3  ASP  41           HB1      ASP  41 -23.507  -3.356  -3.807
   40    H    VAL  42           HN       VAL  42 -20.930  -1.252  -1.101
   41    HA   VAL  42           HA       VAL  42 -19.325  -1.120  -3.553
   42    HB   VAL  42           HB       VAL  42 -18.619  -0.114  -0.790
   43   HG11  VAL  42          HG11      VAL  42 -16.817   1.091  -1.934
   44   HG12  VAL  42          HG12      VAL  42 -17.289   0.342  -3.459
   45   HG13  VAL  42          HG13      VAL  42 -16.665  -0.655  -2.145
   46   HG21  VAL  42          HG21      VAL  42 -19.614   1.404  -3.202
   47   HG22  VAL  42          HG22      VAL  42 -19.053   2.123  -1.693
   48   HG23  VAL  42          HG23      VAL  42 -20.507   1.124  -1.707
   49    H    GLU  43           HN       GLU  43 -18.118  -2.809  -4.036
   50    HA   GLU  43           HA       GLU  43 -17.415  -4.729  -1.974
   51    HB2  GLU  43           HB2      GLU  43 -16.646  -6.142  -3.815
   52    HB3  GLU  43           HB1      GLU  43 -18.285  -5.581  -4.098
   53    HG2  GLU  43           HG2      GLU  43 -17.413  -3.877  -5.646
   54    HG3  GLU  43           HG1      GLU  43 -15.786  -4.490  -5.378
   55    H    TRP  44           HN       TRP  44 -15.526  -4.690  -0.957
   56    HA   TRP  44           HA       TRP  44 -13.411  -2.951  -1.804
   57    HB2  TRP  44           HB2      TRP  44 -13.934  -3.633   0.616
   58    HB3  TRP  44           HB1      TRP  44 -13.162  -5.170   0.239
   59    HD1  TRP  44           HD1      TRP  44 -11.848  -1.751  -0.950
   60    HE1  TRP  44           HE1      TRP  44  -9.517  -1.355   0.069
   61    HE3  TRP  44           HE3      TRP  44 -11.595  -5.843   2.102
   62    HZ2  TRP  44           HZ2      TRP  44  -7.802  -2.610   1.920
   63    HZ3  TRP  44           HZ3      TRP  44  -9.575  -6.166   3.468
   64    HH2  TRP  44           HH2      TRP  44  -7.719  -4.585   3.380
   65    H    VAL  45           HN       VAL  45 -12.405  -3.439  -3.632
   66    HA   VAL  45           HA       VAL  45 -12.307  -5.900  -4.894
   67    HB   VAL  45           HB       VAL  45 -10.231  -3.721  -5.176
   68   HG11  VAL  45          HG11      VAL  45 -11.188  -5.871  -7.066
   69   HG12  VAL  45          HG12      VAL  45  -9.591  -5.751  -6.317
   70   HG13  VAL  45          HG13      VAL  45 -10.101  -4.556  -7.510
   71   HG21  VAL  45          HG21      VAL  45 -11.682  -2.813  -6.944
   72   HG22  VAL  45          HG22      VAL  45 -12.444  -2.747  -5.356
   73   HG23  VAL  45          HG23      VAL  45 -12.922  -3.990  -6.514
   74    H    VAL  46           HN       VAL  46 -10.199  -4.568  -2.471
   75    HA   VAL  46           HA       VAL  46  -8.123  -6.511  -2.884
   76    HB   VAL  46           HB       VAL  46  -8.525  -4.586  -0.590
   77   HG11  VAL  46          HG11      VAL  46  -6.047  -6.041  -1.508
   78   HG12  VAL  46          HG12      VAL  46  -6.972  -6.391  -0.046
   79   HG13  VAL  46          HG13      VAL  46  -6.128  -4.851  -0.210
   80   HG21  VAL  46          HG21      VAL  46  -8.401  -3.415  -2.719
   81   HG22  VAL  46          HG22      VAL  46  -6.910  -4.273  -3.116
   82   HG23  VAL  46          HG23      VAL  46  -6.943  -3.141  -1.764
   83    H    GLY  47           HN       GLY  47 -11.097  -6.485  -1.229
   84    HA2  GLY  47           HA2      GLY  47 -10.487  -8.198   0.953
   85    HA3  GLY  47           HA1      GLY  47 -12.078  -7.954   0.243
   86    H    LYS  48           HN       LYS  48 -10.966  -8.730  -2.415
   87    HA   LYS  48           HA       LYS  48 -11.398 -11.589  -2.170
   88    HB2  LYS  48           HB2      LYS  48 -11.959 -11.490  -4.400
   89    HB3  LYS  48           HB1      LYS  48 -12.171  -9.798  -3.977
   90    HG2  LYS  48           HG2      LYS  48  -9.958  -9.270  -4.815
   91    HG3  LYS  48           HG1      LYS  48  -9.723 -10.962  -5.253
   92    HD2  LYS  48           HD2      LYS  48 -11.504 -10.850  -6.861
   93    HD3  LYS  48           HD1      LYS  48 -11.933  -9.222  -6.331
   94    HE2  LYS  48           HE2      LYS  48 -10.653  -9.182  -8.417
   95    HE3  LYS  48           HE1      LYS  48  -9.793  -8.376  -7.107
   96    HZ1  LYS  48           HZ1      LYS  48  -8.435  -9.896  -8.549
   97    HZ2  LYS  48           HZ2      LYS  48  -9.277 -11.201  -7.856
   98    HZ3  LYS  48           HZ3      LYS  48  -8.327 -10.186  -6.877
   99    H    ASP  49           HN       ASP  49  -8.878  -9.489  -2.097
  100    HA   ASP  49           HA       ASP  49  -7.048 -11.079  -3.739
  101    HB2  ASP  49           HB2      ASP  49  -7.699  -8.298  -3.443
  102    HB3  ASP  49           HB1      ASP  49  -6.013  -8.535  -3.082
  103    H    LYS  50           HN       LYS  50  -7.818 -10.417  -0.556
  104    HA   LYS  50           HA       LYS  50  -5.399  -9.812   0.660
  105    HB2  LYS  50           HB2      LYS  50  -7.896 -11.094   1.727
  106    HB3  LYS  50           HB1      LYS  50  -6.517 -10.741   2.760
  107    HG2  LYS  50           HG2      LYS  50  -8.056  -8.735   1.124
  108    HG3  LYS  50           HG1      LYS  50  -8.192  -8.980   2.865
  109    HD2  LYS  50           HD2      LYS  50  -5.483  -8.492   1.797
  110    HD3  LYS  50           HD1      LYS  50  -6.601  -7.128   1.764
  111    HE2  LYS  50           HE2      LYS  50  -5.355  -7.038   3.807
  112    HE3  LYS  50           HE1      LYS  50  -7.014  -7.483   4.192
  113    HZ1  LYS  50           HZ1      LYS  50  -6.273  -9.808   4.340
  114    HZ2  LYS  50           HZ2      LYS  50  -5.491  -8.808   5.457
  115    HZ3  LYS  50           HZ3      LYS  50  -4.673  -9.325   4.062
  116    HA   PRO  51           HA       PRO  51  -5.189 -14.490   2.180
  117    HB2  PRO  51           HB2      PRO  51  -5.618 -16.219   0.032
  118    HB3  PRO  51           HB1      PRO  51  -6.736 -15.926   1.366
  119    HG2  PRO  51           HG2      PRO  51  -6.670 -14.687  -1.357
  120    HG3  PRO  51           HG1      PRO  51  -8.060 -15.243  -0.413
  121    HD2  PRO  51           HD2      PRO  51  -7.533 -12.660  -0.547
  122    HD3  PRO  51           HD1      PRO  51  -7.985 -13.381   1.017
  123    H    THR  52           HN       THR  52  -4.458 -13.666  -1.171
  124    HA   THR  52           HA       THR  52  -2.105 -15.279  -1.312
  125    HB   THR  52           HB       THR  52  -2.785 -12.904  -3.052
  126    HG1  THR  52           HG1      THR  52  -3.665 -14.751  -4.393
  127   HG21  THR  52          HG21      THR  52  -1.179 -15.405  -3.589
  128   HG22  THR  52          HG22      THR  52  -0.522 -13.787  -3.342
  129   HG23  THR  52          HG23      THR  52  -1.518 -14.126  -4.757
  130    H    TYR  53           HN       TYR  53  -2.719 -11.836  -0.717
  131    HA   TYR  53           HA       TYR  53   0.089 -11.192  -0.614
  132    HB2  TYR  53           HB2      TYR  53  -2.232  -9.492   0.316
  133    HB3  TYR  53           HB1      TYR  53  -0.617  -8.942  -0.120
  134    HD1  TYR  53           HD2      TYR  53  -0.178 -10.414  -2.649
  135    HD2  TYR  53           HD1      TYR  53  -3.637  -8.408  -1.186
  136    HE1  TYR  53           HE2      TYR  53  -0.936 -10.038  -4.957
  137    HE2  TYR  53           HE1      TYR  53  -4.395  -8.026  -3.491
  138    HH   TYR  53           HH       TYR  53  -2.468  -9.166  -6.263
  139    H    ASP  54           HN       ASP  54  -2.360 -12.207   1.561
  140    HA   ASP  54           HA       ASP  54  -1.098 -11.377   3.973
  141    HB2  ASP  54           HB2      ASP  54  -3.170 -13.500   3.396
  142    HB3  ASP  54           HB1      ASP  54  -2.599 -13.124   5.016
  143    H    GLU  55           HN       GLU  55  -1.180 -14.330   2.076
  144    HA   GLU  55           HA       GLU  55   0.462 -15.986   3.543
  145    HB2  GLU  55           HB2      GLU  55  -0.719 -16.321   1.257
  146    HB3  GLU  55           HB1      GLU  55   0.771 -15.709   0.605
  147    HG2  GLU  55           HG2      GLU  55   0.933 -18.058   0.536
  148    HG3  GLU  55           HG1      GLU  55   1.979 -17.511   1.846
  149    H    ILE  56           HN       ILE  56   1.358 -13.653   1.041
  150    HA   ILE  56           HA       ILE  56   4.149 -14.033   1.327
  151    HB   ILE  56           HB       ILE  56   2.847 -11.554   0.215
  152   HG12  ILE  56          HG12      ILE  56   3.333 -14.189  -1.208
  153   HG13  ILE  56          HG11      ILE  56   1.750 -13.551  -0.769
  154   HG21  ILE  56          HG21      ILE  56   4.826 -11.525  -1.216
  155   HG22  ILE  56          HG22      ILE  56   5.396 -13.006  -0.445
  156   HG23  ILE  56          HG23      ILE  56   5.266 -11.518   0.493
  157   HD11  ILE  56          HD11      ILE  56   2.246 -13.194  -3.126
  158   HD12  ILE  56          HD12      ILE  56   3.688 -12.275  -2.689
  159   HD13  ILE  56          HD13      ILE  56   2.089 -11.663  -2.264
  160    H    PHE  57           HN       PHE  57   1.828 -11.903   2.814
  161    HA   PHE  57           HA       PHE  57   3.531 -10.042   4.017
  162    HB2  PHE  57           HB2      PHE  57   1.134  -9.742   3.916
  163    HB3  PHE  57           HB1      PHE  57   0.869 -11.179   4.886
  164    HD1  PHE  57           HD2      PHE  57   2.129  -7.713   4.963
  165    HD2  PHE  57           HD1      PHE  57   0.884 -11.083   7.241
  166    HE1  PHE  57           HE2      PHE  57   2.059  -6.317   6.988
  167    HE2  PHE  57           HE1      PHE  57   0.810  -9.694   9.266
  168    HZ   PHE  57           HZ       PHE  57   1.399  -7.307   9.143
  169    H    TYR  58           HN       TYR  58   2.563 -13.307   5.027
  170    HA   TYR  58           HA       TYR  58   3.706 -13.123   7.635
  171    HB2  TYR  58           HB2      TYR  58   3.076 -15.578   5.985
  172    HB3  TYR  58           HB1      TYR  58   3.491 -15.586   7.692
  173    HD1  TYR  58           HD1      TYR  58   1.931 -13.550   8.895
  174    HD2  TYR  58           HD2      TYR  58   0.847 -16.133   5.693
  175    HE1  TYR  58           HE1      TYR  58  -0.440 -13.273   9.480
  176    HE2  TYR  58           HE2      TYR  58  -1.526 -15.861   6.275
  177    HH   TYR  58           HH       TYR  58  -2.613 -13.465   8.470
  178    H    THR  59           HN       THR  59   5.053 -13.806   4.506
  179    HA   THR  59           HA       THR  59   7.392 -15.091   5.633
  180    HB   THR  59           HB       THR  59   8.194 -14.978   3.182
  181    HG1  THR  59           HG1      THR  59   6.312 -13.397   2.765
  182   HG21  THR  59          HG21      THR  59   6.773 -16.902   2.563
  183   HG22  THR  59          HG22      THR  59   5.740 -16.557   3.951
  184   HG23  THR  59          HG23      THR  59   7.420 -17.033   4.199
  185    H    LEU  60           HN       LEU  60   6.394 -11.942   5.243
  186    HA   LEU  60           HA       LEU  60   9.117 -10.916   4.959
  187    HB2  LEU  60           HB2      LEU  60   6.404  -9.741   4.732
  188    HB3  LEU  60           HB1      LEU  60   7.681  -8.687   5.308
  189    HG   LEU  60           HG       LEU  60   8.959  -9.052   3.266
  190   HD11  LEU  60          HD11      LEU  60   8.047 -10.321   1.406
  191   HD12  LEU  60          HD12      LEU  60   6.686 -10.825   2.407
  192   HD13  LEU  60          HD13      LEU  60   8.322 -11.347   2.812
  193   HD21  LEU  60          HD21      LEU  60   7.326  -7.249   3.288
  194   HD22  LEU  60          HD22      LEU  60   6.079  -8.353   2.703
  195   HD23  LEU  60          HD23      LEU  60   7.460  -7.958   1.680
  196    H    SER  61           HN       SER  61   7.389 -12.202   7.301
  197    HA   SER  61           HA       SER  61   7.631 -12.345   9.538
  198    HB2  SER  61           HB2      SER  61   9.965 -10.456   9.171
  199    HB3  SER  61           HB1      SER  61   9.652 -11.471  10.581
  200    HG   SER  61           HG       SER  61  10.437 -12.223   7.983
  201    HA   PRO  62           HA       PRO  62   5.268  -8.478  10.154
  202    HB2  PRO  62           HB2      PRO  62   3.322 -10.168  11.489
  203    HB3  PRO  62           HB1      PRO  62   3.136  -9.225  10.009
  204    HG2  PRO  62           HG2      PRO  62   3.169 -11.950  10.058
  205    HG3  PRO  62           HG1      PRO  62   3.696 -10.990   8.661
  206    HD2  PRO  62           HD2      PRO  62   5.343 -12.328  10.777
  207    HD3  PRO  62           HD1      PRO  62   5.625 -12.222   9.026
  208    H    VAL  63           HN       VAL  63   6.139  -7.345  11.780
  209    HA   VAL  63           HA       VAL  63   6.496  -8.551  14.408
  210    HB   VAL  63           HB       VAL  63   7.134  -5.745  13.480
  211   HG11  VAL  63          HG11      VAL  63   7.991  -7.252  15.953
  212   HG12  VAL  63          HG12      VAL  63   6.876  -5.886  15.889
  213   HG13  VAL  63          HG13      VAL  63   8.573  -5.658  15.471
  214   HG21  VAL  63          HG21      VAL  63   9.455  -6.500  13.319
  215   HG22  VAL  63          HG22      VAL  63   8.405  -7.391  12.219
  216   HG23  VAL  63          HG23      VAL  63   8.947  -8.143  13.718
  217    H    ASN  64           HN       ASN  64   4.838  -8.575  15.756
  218    HA   ASN  64           HA       ASN  64   2.961  -8.011  16.916
  219    HB2  ASN  64           HB2      ASN  64   3.693  -5.223  15.995
  220    HB3  ASN  64           HB1      ASN  64   2.371  -5.566  17.105
  221   HD21  ASN  64          HD21      ASN  64   4.752  -3.976  17.512
  222   HD22  ASN  64          HD22      ASN  64   5.584  -4.675  18.858
  223    H    GLY  65           HN       GLY  65   2.988  -8.634  13.989
  224    HA2  GLY  65           HA2      GLY  65   1.222  -9.142  12.557
  225    HA3  GLY  65           HA1      GLY  65   0.184  -8.097  13.517
  226    H    LYS  66           HN       LYS  66   3.184  -6.752  12.542
  227    HA   LYS  66           HA       LYS  66   2.039  -5.523  10.142
  228    HB2  LYS  66           HB2      LYS  66   1.737  -4.181  12.417
  229    HB3  LYS  66           HB1      LYS  66   3.415  -3.746  12.118
  230    HG2  LYS  66           HG2      LYS  66   2.789  -2.800   9.959
  231    HG3  LYS  66           HG1      LYS  66   1.105  -3.246  10.252
  232    HD2  LYS  66           HD2      LYS  66   1.130  -1.823  12.282
  233    HD3  LYS  66           HD1      LYS  66   2.771  -1.325  11.872
  234    HE2  LYS  66           HE2      LYS  66   1.307   0.378  11.111
  235    HE3  LYS  66           HE1      LYS  66   1.898  -0.493   9.699
  236    HZ1  LYS  66           HZ1      LYS  66  -0.785  -0.599  10.935
  237    HZ2  LYS  66           HZ2      LYS  66  -0.244  -1.819   9.901
  238    HZ3  LYS  66           HZ3      LYS  66  -0.373  -0.235   9.328
  239    H    ILE  67           HN       ILE  67   3.597  -5.284   8.549
  240    HA   ILE  67           HA       ILE  67   6.286  -6.147   9.307
  241    HB   ILE  67           HB       ILE  67   6.752  -6.341   6.902
  242   HG12  ILE  67          HG12      ILE  67   3.845  -5.593   6.539
  243   HG13  ILE  67          HG11      ILE  67   5.213  -4.563   6.135
  244   HG21  ILE  67          HG21      ILE  67   4.265  -7.766   7.821
  245   HG22  ILE  67          HG22      ILE  67   5.930  -8.276   8.095
  246   HG23  ILE  67          HG23      ILE  67   5.271  -8.256   6.458
  247   HD11  ILE  67          HD11      ILE  67   5.945  -6.202   4.476
  248   HD12  ILE  67          HD12      ILE  67   4.310  -5.619   4.159
  249   HD13  ILE  67          HD13      ILE  67   4.555  -7.211   4.877
  250    H    THR  68           HN       THR  68   8.161  -5.042   8.611
  251    HA   THR  68           HA       THR  68   7.876  -2.182   8.860
  252    HB   THR  68           HB       THR  68  10.384  -2.232   8.900
  253    HG1  THR  68           HG1      THR  68  11.331  -4.349   9.112
  254   HG21  THR  68          HG21      THR  68  10.542  -3.293  11.105
  255   HG22  THR  68          HG22      THR  68   8.979  -4.064  10.846
  256   HG23  THR  68          HG23      THR  68   9.083  -2.308  10.968
  257    H    GLY  69           HN       GLY  69   9.043  -0.706   7.437
  258    HA2  GLY  69           HA2      GLY  69   8.431  -1.055   4.727
  259    HA3  GLY  69           HA1      GLY  69   9.497   0.180   5.379
  260    H    ALA  70           HN       ALA  70  11.334  -1.816   6.535
  261    HA   ALA  70           HA       ALA  70  13.180  -2.048   4.472
  262    HB1  ALA  70           HB1      ALA  70  13.000  -3.776   6.932
  263    HB2  ALA  70           HB2      ALA  70  13.734  -2.174   6.863
  264    HB3  ALA  70           HB3      ALA  70  14.435  -3.505   5.941
  265    H    ASN  71           HN       ASN  71  10.981  -4.519   5.756
  266    HA   ASN  71           HA       ASN  71  11.965  -6.541   3.982
  267    HB2  ASN  71           HB2      ASN  71   9.595  -6.467   5.857
  268    HB3  ASN  71           HB1      ASN  71  10.044  -7.885   4.909
  269   HD21  ASN  71          HD21      ASN  71  10.928  -5.786   7.534
  270   HD22  ASN  71          HD22      ASN  71  12.178  -6.783   8.178
  271    H    ALA  72           HN       ALA  72   9.158  -4.412   4.063
  272    HA   ALA  72           HA       ALA  72   7.890  -5.569   1.800
  273    HB1  ALA  72           HB1      ALA  72   7.598  -2.789   2.938
  274    HB2  ALA  72           HB2      ALA  72   6.655  -4.208   3.398
  275    HB3  ALA  72           HB3      ALA  72   6.518  -3.547   1.769
  276    H    LYS  73           HN       LYS  73  10.455  -3.245   2.222
  277    HA   LYS  73           HA       LYS  73  10.383  -2.243  -0.447
  278    HB2  LYS  73           HB2      LYS  73  11.464  -0.899   1.238
  279    HB3  LYS  73           HB1      LYS  73  12.573  -2.204   1.641
  280    HG2  LYS  73           HG2      LYS  73  13.666  -2.003  -0.489
  281    HG3  LYS  73           HG1      LYS  73  12.481  -0.813  -1.027
  282    HD2  LYS  73           HD2      LYS  73  14.529   0.301  -0.384
  283    HD3  LYS  73           HD1      LYS  73  13.243   0.712   0.749
  284    HE2  LYS  73           HE2      LYS  73  14.125  -0.808   2.389
  285    HE3  LYS  73           HE1      LYS  73  15.308  -1.430   1.238
  286    HZ1  LYS  73           HZ1      LYS  73  16.366   0.114   2.716
  287    HZ2  LYS  73           HZ2      LYS  73  15.227   1.328   2.369
  288    HZ3  LYS  73           HZ3      LYS  73  16.302   0.802   1.175
  289    H    LYS  74           HN       LYS  74  12.454  -4.665   1.183
  290    HA   LYS  74           HA       LYS  74  13.960  -5.337  -1.084
  291    HB2  LYS  74           HB2      LYS  74  14.388  -7.520   0.105
  292    HB3  LYS  74           HB1      LYS  74  14.754  -6.072   1.029
  293    HG2  LYS  74           HG2      LYS  74  12.705  -6.307   2.279
  294    HG3  LYS  74           HG1      LYS  74  12.243  -7.697   1.299
  295    HD2  LYS  74           HD2      LYS  74  14.749  -7.610   2.967
  296    HD3  LYS  74           HD1      LYS  74  13.208  -8.225   3.570
  297    HE2  LYS  74           HE2      LYS  74  13.183  -9.863   1.724
  298    HE3  LYS  74           HE1      LYS  74  14.764  -9.270   1.211
  299    HZ1  LYS  74           HZ1      LYS  74  14.164 -10.464   3.858
  300    HZ2  LYS  74           HZ2      LYS  74  15.684  -9.941   3.331
  301    HZ3  LYS  74           HZ3      LYS  74  14.927 -11.267   2.582
  302    H    GLU  75           HN       GLU  75  10.855  -6.534   0.075
  303    HA   GLU  75           HA       GLU  75  10.446  -8.563  -1.825
  304    HB2  GLU  75           HB2      GLU  75   9.032  -8.185   0.181
  305    HB3  GLU  75           HB1      GLU  75   8.403  -6.720  -0.558
  306    HG2  GLU  75           HG2      GLU  75   6.800  -8.478  -0.830
  307    HG3  GLU  75           HG1      GLU  75   7.500  -8.082  -2.403
  308    H    MET  76           HN       MET  76   9.519  -5.135  -1.853
  309    HA   MET  76           HA       MET  76   8.226  -5.251  -4.372
  310    HB2  MET  76           HB2      MET  76   8.150  -3.483  -2.366
  311    HB3  MET  76           HB1      MET  76   9.319  -2.667  -3.394
  312    HG2  MET  76           HG2      MET  76   7.794  -2.546  -5.204
  313    HG3  MET  76           HG1      MET  76   6.651  -3.609  -4.393
  314    HE1  MET  76           HE1      MET  76   5.220  -2.925  -2.309
  315    HE2  MET  76           HE2      MET  76   5.288  -1.348  -1.525
  316    HE3  MET  76           HE3      MET  76   6.658  -2.451  -1.401
  317    H    VAL  77           HN       VAL  77  11.532  -4.738  -3.434
  318    HA   VAL  77           HA       VAL  77  12.327  -3.578  -5.918
  319    HB   VAL  77           HB       VAL  77  13.570  -4.275  -3.347
  320   HG11  VAL  77          HG11      VAL  77  14.921  -5.687  -4.739
  321   HG12  VAL  77          HG12      VAL  77  15.858  -4.284  -4.220
  322   HG13  VAL  77          HG13      VAL  77  15.215  -4.359  -5.862
  323   HG21  VAL  77          HG21      VAL  77  14.004  -2.089  -5.374
  324   HG22  VAL  77          HG22      VAL  77  14.769  -2.163  -3.787
  325   HG23  VAL  77          HG23      VAL  77  13.017  -2.000  -3.915
  326    H    LYS  78           HN       LYS  78  12.435  -6.784  -4.414
  327    HA   LYS  78           HA       LYS  78  13.787  -8.026  -6.594
  328    HB2  LYS  78           HB2      LYS  78  12.244  -9.111  -4.244
  329    HB3  LYS  78           HB1      LYS  78  12.943 -10.159  -5.473
  330    HG2  LYS  78           HG2      LYS  78  15.169  -9.278  -4.959
  331    HG3  LYS  78           HG1      LYS  78  14.464  -8.227  -3.728
  332    HD2  LYS  78           HD2      LYS  78  13.754 -10.118  -2.434
  333    HD3  LYS  78           HD1      LYS  78  14.244 -11.233  -3.710
  334    HE2  LYS  78           HE2      LYS  78  16.138  -9.405  -2.242
  335    HE3  LYS  78           HE1      LYS  78  15.839 -11.078  -1.788
  336    HZ1  LYS  78           HZ1      LYS  78  16.764 -11.847  -3.814
  337    HZ2  LYS  78           HZ2      LYS  78  17.851 -10.694  -3.204
  338    HZ3  LYS  78           HZ3      LYS  78  16.812 -10.283  -4.471
  339    H    SER  79           HN       SER  79  10.645  -6.901  -6.186
  340    HA   SER  79           HA       SER  79   9.291  -8.764  -7.858
  341    HB2  SER  79           HB2      SER  79   8.257  -7.097  -6.207
  342    HB3  SER  79           HB1      SER  79   8.520  -5.874  -7.451
  343    HG   SER  79           HG       SER  79   6.633  -7.867  -7.307
  344    H    LYS  80           HN       LYS  80  11.601  -6.382  -8.468
  345    HA   LYS  80           HA       LYS  80  12.653  -5.714 -10.348
  346    HB2  LYS  80           HB2      LYS  80  10.766  -7.666 -11.627
  347    HB3  LYS  80           HB1      LYS  80  11.858  -6.676 -12.586
  348    HG2  LYS  80           HG2      LYS  80  12.743  -8.520 -10.381
  349    HG3  LYS  80           HG1      LYS  80  12.722  -8.942 -12.090
  350    HD2  LYS  80           HD2      LYS  80  14.239  -7.017 -12.531
  351    HD3  LYS  80           HD1      LYS  80  14.323  -6.739 -10.792
  352    HE2  LYS  80           HE2      LYS  80  15.148  -9.289 -12.170
  353    HE3  LYS  80           HE1      LYS  80  16.256  -8.006 -11.680
  354    HZ1  LYS  80           HZ1      LYS  80  14.504  -9.559  -9.848
  355    HZ2  LYS  80           HZ2      LYS  80  15.609  -8.353  -9.392
  356    HZ3  LYS  80           HZ3      LYS  80  16.166  -9.806 -10.061
  357    H    LEU  81           HN       LEU  81  10.201  -4.389  -9.259
  358    HA   LEU  81           HA       LEU  81   9.493  -2.812 -11.617
  359    HB2  LEU  81           HB2      LEU  81   8.346  -3.025  -8.854
  360    HB3  LEU  81           HB1      LEU  81   8.035  -1.594  -9.816
  361    HG   LEU  81           HG       LEU  81   6.174  -3.102 -10.003
  362   HD11  LEU  81          HD11      LEU  81   6.718  -1.825 -11.982
  363   HD12  LEU  81          HD12      LEU  81   6.074  -3.405 -12.426
  364   HD13  LEU  81          HD13      LEU  81   7.807  -3.099 -12.532
  365   HD21  LEU  81          HD21      LEU  81   8.160  -5.158 -10.950
  366   HD22  LEU  81          HD22      LEU  81   6.407  -5.342 -11.004
  367   HD23  LEU  81          HD23      LEU  81   7.233  -5.196  -9.452
  368    HA   PRO  82           HA       PRO  82  12.496   0.303 -10.769
  369    HB2  PRO  82           HB2      PRO  82  11.012   2.516 -11.544
  370    HB3  PRO  82           HB1      PRO  82  11.951   1.490 -12.626
  371    HG2  PRO  82           HG2      PRO  82   9.027   1.494 -12.090
  372    HG3  PRO  82           HG1      PRO  82   9.897   1.167 -13.598
  373    HD2  PRO  82           HD2      PRO  82   8.806  -0.793 -12.103
  374    HD3  PRO  82           HD1      PRO  82  10.294  -1.016 -13.048
  375    H    ASN  83           HN       ASN  83  13.071   1.552  -9.075
  376    HA   ASN  83           HA       ASN  83  11.677   1.549  -6.698
  377    HB2  ASN  83           HB2      ASN  83  13.835   3.439  -7.644
  378    HB3  ASN  83           HB1      ASN  83  13.262   3.371  -5.978
  379   HD21  ASN  83          HD21      ASN  83  13.833   1.647  -4.692
  380   HD22  ASN  83          HD22      ASN  83  15.050   0.512  -5.148
  381    H    THR  84           HN       THR  84  11.623   3.997  -9.227
  382    HA   THR  84           HA       THR  84  10.285   6.043  -7.903
  383    HB   THR  84           HB       THR  84   9.706   5.338 -10.771
  384    HG1  THR  84           HG1      THR  84  11.742   5.659 -11.279
  385   HG21  THR  84          HG21      THR  84   9.783   7.785 -11.039
  386   HG22  THR  84          HG22      THR  84  10.138   7.954  -9.320
  387   HG23  THR  84          HG23      THR  84   8.583   7.302  -9.838
  388    H    VAL  85           HN       VAL  85   9.072   3.119  -9.439
  389    HA   VAL  85           HA       VAL  85   6.308   3.872  -9.268
  390    HB   VAL  85           HB       VAL  85   7.663   1.246  -9.913
  391   HG11  VAL  85          HG11      VAL  85   4.724   1.910 -10.065
  392   HG12  VAL  85          HG12      VAL  85   5.478   0.777  -8.941
  393   HG13  VAL  85          HG13      VAL  85   5.484   0.438 -10.671
  394   HG21  VAL  85          HG21      VAL  85   6.847   1.730 -12.193
  395   HG22  VAL  85          HG22      VAL  85   7.988   2.935 -11.598
  396   HG23  VAL  85          HG23      VAL  85   6.262   3.292 -11.624
  397    H    LEU  86           HN       LEU  86   8.563   1.877  -7.515
  398    HA   LEU  86           HA       LEU  86   6.869   0.731  -5.616
  399    HB2  LEU  86           HB2      LEU  86   9.759   1.526  -5.610
  400    HB3  LEU  86           HB1      LEU  86   9.019   0.864  -4.172
  401    HG   LEU  86           HG       LEU  86   8.662  -1.239  -5.181
  402   HD11  LEU  86          HD11      LEU  86   9.532  -0.116  -7.828
  403   HD12  LEU  86          HD12      LEU  86   7.857  -0.416  -7.369
  404   HD13  LEU  86          HD13      LEU  86   8.990  -1.761  -7.495
  405   HD21  LEU  86          HD21      LEU  86  11.330  -0.221  -6.122
  406   HD22  LEU  86          HD22      LEU  86  10.891  -1.915  -5.898
  407   HD23  LEU  86          HD23      LEU  86  10.965  -0.830  -4.508
  408    H    GLY  87           HN       GLY  87   8.674   3.783  -5.572
  409    HA2  GLY  87           HA2      GLY  87   7.882   4.683  -3.045
  410    HA3  GLY  87           HA1      GLY  87   8.356   5.715  -4.387
  411    H    LYS  88           HN       LYS  88   6.292   4.976  -6.188
  412    HA   LYS  88           HA       LYS  88   4.236   6.715  -5.239
  413    HB2  LYS  88           HB2      LYS  88   4.282   4.958  -7.702
  414    HB3  LYS  88           HB1      LYS  88   3.115   6.236  -7.381
  415    HG2  LYS  88           HG2      LYS  88   4.925   7.885  -7.407
  416    HG3  LYS  88           HG1      LYS  88   6.084   6.597  -7.743
  417    HD2  LYS  88           HD2      LYS  88   5.576   7.627  -9.821
  418    HD3  LYS  88           HD1      LYS  88   4.747   6.070  -9.801
  419    HE2  LYS  88           HE2      LYS  88   2.653   7.142  -9.261
  420    HE3  LYS  88           HE1      LYS  88   3.453   8.708  -9.110
  421    HZ1  LYS  88           HZ1      LYS  88   3.972   8.666 -11.447
  422    HZ2  LYS  88           HZ2      LYS  88   2.303   8.434 -11.242
  423    HZ3  LYS  88           HZ3      LYS  88   3.308   7.115 -11.618
  424    H    ILE  89           HN       ILE  89   4.451   3.238  -5.836
  425    HA   ILE  89           HA       ILE  89   1.832   2.506  -5.193
  426    HB   ILE  89           HB       ILE  89   4.383   0.948  -4.722
  427   HG12  ILE  89          HG12      ILE  89   4.068   1.479  -7.070
  428   HG13  ILE  89          HG11      ILE  89   3.749  -0.229  -6.808
  429   HG21  ILE  89          HG21      ILE  89   2.595   0.066  -3.338
  430   HG22  ILE  89          HG22      ILE  89   2.969  -1.048  -4.652
  431   HG23  ILE  89          HG23      ILE  89   1.532  -0.031  -4.744
  432   HD11  ILE  89          HD11      ILE  89   1.680   1.927  -7.128
  433   HD12  ILE  89          HD12      ILE  89   1.348   0.217  -6.853
  434   HD13  ILE  89          HD13      ILE  89   2.142   0.733  -8.341
  435    H    TRP  90           HN       TRP  90   4.707   2.808  -3.114
  436    HA   TRP  90           HA       TRP  90   3.378   2.050  -0.722
  437    HB2  TRP  90           HB2      TRP  90   5.850   2.012  -0.986
  438    HB3  TRP  90           HB1      TRP  90   5.855   3.771  -1.018
  439    HD1  TRP  90           HD1      TRP  90   4.901   4.968   1.350
  440    HE1  TRP  90           HE1      TRP  90   5.269   4.205   3.781
  441    HE3  TRP  90           HE3      TRP  90   6.250   0.107   0.486
  442    HZ2  TRP  90           HZ2      TRP  90   6.027   1.857   5.146
  443    HZ3  TRP  90           HZ3      TRP  90   6.778  -1.329   2.410
  444    HH2  TRP  90           HH2      TRP  90   6.670  -0.471   4.690
  445    H    LYS  91           HN       LYS  91   3.983   5.160  -2.275
  446    HA   LYS  91           HA       LYS  91   3.191   6.774  -0.103
  447    HB2  LYS  91           HB2      LYS  91   4.561   7.486  -2.080
  448    HB3  LYS  91           HB1      LYS  91   3.090   7.474  -3.037
  449    HG2  LYS  91           HG2      LYS  91   3.649   9.725  -2.338
  450    HG3  LYS  91           HG1      LYS  91   2.136   9.194  -1.613
  451    HD2  LYS  91           HD2      LYS  91   3.432  10.362   0.044
  452    HD3  LYS  91           HD1      LYS  91   3.367   8.650   0.467
  453    HE2  LYS  91           HE2      LYS  91   5.597   9.472   0.819
  454    HE3  LYS  91           HE1      LYS  91   5.604   8.365  -0.546
  455    HZ1  LYS  91           HZ1      LYS  91   6.933  10.408  -0.881
  456    HZ2  LYS  91           HZ2      LYS  91   5.501  11.321  -0.821
  457    HZ3  LYS  91           HZ3      LYS  91   5.730  10.184  -2.059
  458    H    LEU  92           HN       LEU  92   1.380   5.052  -2.491
  459    HA   LEU  92           HA       LEU  92  -1.119   6.402  -1.784
  460    HB2  LEU  92           HB2      LEU  92  -0.287   4.437  -3.863
  461    HB3  LEU  92           HB1      LEU  92  -1.967   4.451  -3.365
  462    HG   LEU  92           HG       LEU  92  -1.728   5.799  -5.340
  463   HD11  LEU  92          HD11      LEU  92  -2.056   7.565  -2.926
  464   HD12  LEU  92          HD12      LEU  92  -3.317   6.594  -3.686
  465   HD13  LEU  92          HD13      LEU  92  -2.590   7.940  -4.564
  466   HD21  LEU  92          HD21      LEU  92   0.341   7.387  -3.828
  467   HD22  LEU  92          HD22      LEU  92  -0.302   7.778  -5.423
  468   HD23  LEU  92          HD23      LEU  92   0.646   6.311  -5.192
  469    H    ALA  93           HN       ALA  93   0.460   3.242  -1.431
  470    HA   ALA  93           HA       ALA  93  -1.747   1.895  -0.291
  471    HB1  ALA  93           HB1      ALA  93   1.192   1.259  -0.061
  472    HB2  ALA  93           HB2      ALA  93   0.102   0.697  -1.330
  473    HB3  ALA  93           HB3      ALA  93  -0.134   0.169   0.336
  474    H    ASP  94           HN       ASP  94   0.985   3.633   1.140
  475    HA   ASP  94           HA       ASP  94   0.093   2.967   3.818
  476    HB2  ASP  94           HB2      ASP  94   2.539   3.193   3.261
  477    HB3  ASP  94           HB1      ASP  94   2.274   4.914   3.005
  478    H    VAL  95           HN       VAL  95  -2.020   3.864   3.483
  479    HA   VAL  95           HA       VAL  95  -2.490   6.591   2.885
  480    HB   VAL  95           HB       VAL  95  -4.361   4.853   4.480
  481   HG11  VAL  95          HG11      VAL  95  -5.046   7.150   4.193
  482   HG12  VAL  95          HG12      VAL  95  -6.090   6.084   3.249
  483   HG13  VAL  95          HG13      VAL  95  -4.832   7.025   2.447
  484   HG21  VAL  95          HG21      VAL  95  -5.242   3.948   2.385
  485   HG22  VAL  95          HG22      VAL  95  -3.559   3.487   2.636
  486   HG23  VAL  95          HG23      VAL  95  -3.960   4.768   1.492
  487    H    ASP  96           HN       ASP  96  -1.968   4.834   5.843
  488    HA   ASP  96           HA       ASP  96  -2.855   6.988   7.537
  489    HB2  ASP  96           HB2      ASP  96  -1.916   5.374   9.344
  490    HB3  ASP  96           HB1      ASP  96  -3.379   4.937   8.475
  491    H    LYS  97           HN       LYS  97   0.054   6.075   6.046
  492    HA   LYS  97           HA       LYS  97   2.134   6.969   6.041
  493    HB2  LYS  97           HB2      LYS  97   0.847   9.228   7.582
  494    HB3  LYS  97           HB1      LYS  97   2.415   9.288   6.789
  495    HG2  LYS  97           HG2      LYS  97  -0.218   8.858   5.401
  496    HG3  LYS  97           HG1      LYS  97   0.647  10.394   5.500
  497    HD2  LYS  97           HD2      LYS  97   2.490   9.499   4.244
  498    HD3  LYS  97           HD1      LYS  97   1.789   7.880   4.287
  499    HE2  LYS  97           HE2      LYS  97   1.443   8.993   2.124
  500    HE3  LYS  97           HE1      LYS  97  -0.073   8.607   2.936
  501    HZ1  LYS  97           HZ1      LYS  97  -0.293  10.881   3.620
  502    HZ2  LYS  97           HZ2      LYS  97  -0.041  10.846   1.944
  503    HZ3  LYS  97           HZ3      LYS  97   1.227  11.276   2.979
  504    H    ASP  98           HN       ASP  98   2.614   5.134   7.471
  505    HA   ASP  98           HA       ASP  98   3.581   6.101  10.072
  506    HB2  ASP  98           HB2      ASP  98   3.062   3.856  11.036
  507    HB3  ASP  98           HB1      ASP  98   1.643   4.796  10.596
  508    H    GLY  99           HN       GLY  99   4.252   4.491   7.149
  509    HA2  GLY  99           HA2      GLY  99   6.398   3.945   6.385
  510    HA3  GLY  99           HA1      GLY  99   6.992   4.064   8.034
  511    H    LEU 100           HN       LEU 100   4.231   2.237   8.046
  512    HA   LEU 100           HA       LEU 100   5.716  -0.289   7.726
  513    HB2  LEU 100           HB2      LEU 100   3.657   0.284   9.861
  514    HB3  LEU 100           HB1      LEU 100   4.551  -1.207   9.648
  515    HG   LEU 100           HG       LEU 100   5.759   1.444  10.430
  516   HD11  LEU 100          HD11      LEU 100   4.339   0.491  12.182
  517   HD12  LEU 100          HD12      LEU 100   6.045   0.443  12.625
  518   HD13  LEU 100          HD13      LEU 100   5.237  -1.026  12.080
  519   HD21  LEU 100          HD21      LEU 100   7.310   0.035   9.181
  520   HD22  LEU 100          HD22      LEU 100   6.977  -1.312  10.270
  521   HD23  LEU 100          HD23      LEU 100   7.776   0.137  10.878
  522    H    LEU 101           HN       LEU 101   4.277  -2.146   7.297
  523    HA   LEU 101           HA       LEU 101   1.705  -1.301   6.135
  524    HB2  LEU 101           HB2      LEU 101   3.564  -3.421   5.058
  525    HB3  LEU 101           HB1      LEU 101   1.967  -3.065   4.437
  526    HG   LEU 101           HG       LEU 101   4.420  -1.312   4.293
  527   HD11  LEU 101          HD11      LEU 101   4.321  -3.110   2.658
  528   HD12  LEU 101          HD12      LEU 101   4.076  -1.547   1.877
  529   HD13  LEU 101          HD13      LEU 101   2.699  -2.606   2.183
  530   HD21  LEU 101          HD21      LEU 101   3.049   0.313   3.107
  531   HD22  LEU 101          HD22      LEU 101   2.456   0.081   4.752
  532   HD23  LEU 101          HD23      LEU 101   1.614  -0.668   3.396
  533    H    ASP 102           HN       ASP 102   0.122  -2.122   7.345
  534    HA   ASP 102           HA       ASP 102   0.382  -4.762   8.514
  535    HB2  ASP 102           HB2      ASP 102  -2.003  -4.488   9.175
  536    HB3  ASP 102           HB1      ASP 102  -0.971  -3.185   9.745
  537    H    ASP 103           HN       ASP 103  -1.963  -6.044   8.007
  538    HA   ASP 103           HA       ASP 103  -1.360  -7.254   5.538
  539    HB2  ASP 103           HB2      ASP 103  -3.314  -8.635   5.909
  540    HB3  ASP 103           HB1      ASP 103  -2.460  -8.423   7.432
  541    H    GLU 104           HN       GLU 104  -3.592  -4.712   6.405
  542    HA   GLU 104           HA       GLU 104  -5.086  -4.747   3.965
  543    HB2  GLU 104           HB2      GLU 104  -6.137  -3.772   5.851
  544    HB3  GLU 104           HB1      GLU 104  -4.753  -2.741   6.195
  545    HG2  GLU 104           HG2      GLU 104  -5.326  -1.718   3.854
  546    HG3  GLU 104           HG1      GLU 104  -6.908  -2.433   4.160
  547    H    GLU 105           HN       GLU 105  -2.626  -2.509   5.258
  548    HA   GLU 105           HA       GLU 105  -2.291  -0.945   2.980
  549    HB2  GLU 105           HB2      GLU 105  -0.133  -1.700   4.949
  550    HB3  GLU 105           HB1      GLU 105  -0.158  -0.281   3.917
  551    HG2  GLU 105           HG2      GLU 105  -2.006   0.644   5.147
  552    HG3  GLU 105           HG1      GLU 105  -2.135  -0.831   6.110
  553    H    PHE 106           HN       PHE 106  -0.623  -3.911   3.929
  554    HA   PHE 106           HA       PHE 106   1.247  -3.903   1.804
  555    HB2  PHE 106           HB2      PHE 106   1.580  -5.160   3.891
  556    HB3  PHE 106           HB1      PHE 106   0.236  -6.212   3.470
  557    HD1  PHE 106           HD1      PHE 106   3.426  -5.001   1.970
  558    HD2  PHE 106           HD2      PHE 106   0.756  -8.259   2.569
  559    HE1  PHE 106           HE1      PHE 106   4.975  -6.488   0.766
  560    HE2  PHE 106           HE2      PHE 106   2.299  -9.749   1.368
  561    HZ   PHE 106           HZ       PHE 106   4.423  -8.902   0.539
  562    H    ALA 107           HN       ALA 107  -1.949  -5.356   2.190
  563    HA   ALA 107           HA       ALA 107  -1.891  -6.794  -0.255
  564    HB1  ALA 107           HB1      ALA 107  -4.290  -7.022   0.013
  565    HB2  ALA 107           HB2      ALA 107  -4.289  -5.760   1.247
  566    HB3  ALA 107           HB3      ALA 107  -3.478  -7.296   1.557
  567    H    LEU 108           HN       LEU 108  -3.011  -3.547   0.625
  568    HA   LEU 108           HA       LEU 108  -3.976  -2.800  -1.901
  569    HB2  LEU 108           HB2      LEU 108  -3.016  -1.364   0.505
  570    HB3  LEU 108           HB1      LEU 108  -2.974  -0.460  -0.993
  571    HG   LEU 108           HG       LEU 108  -5.021  -0.010   0.246
  572   HD11  LEU 108          HD11      LEU 108  -5.534  -1.619  -2.251
  573   HD12  LEU 108          HD12      LEU 108  -5.047   0.076  -2.198
  574   HD13  LEU 108          HD13      LEU 108  -6.608  -0.414  -1.540
  575   HD21  LEU 108          HD21      LEU 108  -5.258  -2.104   1.441
  576   HD22  LEU 108          HD22      LEU 108  -5.575  -2.957  -0.070
  577   HD23  LEU 108          HD23      LEU 108  -6.722  -1.753   0.523
  578    H    ALA 109           HN       ALA 109  -0.723  -2.592  -0.495
  579    HA   ALA 109           HA       ALA 109   0.661  -1.384  -2.561
  580    HB1  ALA 109           HB1      ALA 109   1.703  -3.662  -0.866
  581    HB2  ALA 109           HB2      ALA 109   1.615  -1.981  -0.339
  582    HB3  ALA 109           HB3      ALA 109   2.657  -2.427  -1.690
  583    H    ASN 110           HN       ASN 110   0.217  -4.899  -2.080
  584    HA   ASN 110           HA       ASN 110   1.567  -5.559  -4.486
  585    HB2  ASN 110           HB2      ASN 110  -0.211  -7.155  -2.655
  586    HB3  ASN 110           HB1      ASN 110   0.523  -7.846  -4.097
  587   HD21  ASN 110          HD21      ASN 110   0.916  -8.578  -1.347
  588   HD22  ASN 110          HD22      ASN 110   2.600  -8.389  -1.020
  589    H    HIS 111           HN       HIS 111  -1.819  -5.022  -3.696
  590    HA   HIS 111           HA       HIS 111  -2.880  -5.983  -6.132
  591    HB2  HIS 111           HB2      HIS 111  -4.321  -5.519  -4.188
  592    HB3  HIS 111           HB1      HIS 111  -3.985  -3.791  -4.359
  593    HD1  HIS 111           HD1      HIS 111  -5.765  -6.633  -6.133
  594    HD2  HIS 111           HD2      HIS 111  -5.499  -2.475  -6.236
  595    HE1  HIS 111           HE1      HIS 111  -7.538  -5.867  -7.755
  596    HE2  HIS 111           HE2      HIS 111  -7.225  -3.374  -7.946
  597    H    LEU 112           HN       LEU 112  -1.772  -2.749  -5.136
  598    HA   LEU 112           HA       LEU 112  -2.413  -1.420  -7.528
  599    HB2  LEU 112           HB2      LEU 112  -0.315  -0.876  -5.437
  600    HB3  LEU 112           HB1      LEU 112  -0.578   0.188  -6.805
  601    HG   LEU 112           HG       LEU 112  -2.637  -0.486  -4.706
  602   HD11  LEU 112          HD11      LEU 112  -1.016   2.016  -5.123
  603   HD12  LEU 112          HD12      LEU 112  -0.851   0.872  -3.790
  604   HD13  LEU 112          HD13      LEU 112  -2.329   1.817  -3.962
  605   HD21  LEU 112          HD21      LEU 112  -2.710   1.480  -6.987
  606   HD22  LEU 112          HD22      LEU 112  -3.932   1.319  -5.725
  607   HD23  LEU 112          HD23      LEU 112  -3.652  -0.005  -6.856
  608    H    ILE 113           HN       ILE 113   0.543  -3.105  -6.528
  609    HA   ILE 113           HA       ILE 113   2.093  -2.575  -8.810
  610    HB   ILE 113           HB       ILE 113   2.086  -5.051  -7.068
  611   HG12  ILE 113          HG12      ILE 113   3.829  -2.577  -6.953
  612   HG13  ILE 113          HG11      ILE 113   2.495  -2.928  -5.856
  613   HG21  ILE 113          HG21      ILE 113   4.170  -4.042  -9.002
  614   HG22  ILE 113          HG22      ILE 113   3.192  -5.499  -9.177
  615   HG23  ILE 113          HG23      ILE 113   4.387  -5.388  -7.884
  616   HD11  ILE 113          HD11      ILE 113   4.603  -3.451  -4.814
  617   HD12  ILE 113          HD12      ILE 113   5.033  -4.519  -6.152
  618   HD13  ILE 113          HD13      ILE 113   3.687  -4.933  -5.091
  619    H    LYS 114           HN       LYS 114  -0.185  -5.239  -8.123
  620    HA   LYS 114           HA       LYS 114   0.168  -6.515 -10.612
  621    HB2  LYS 114           HB2      LYS 114  -0.885  -7.646  -8.705
  622    HB3  LYS 114           HB1      LYS 114  -2.266  -6.562  -8.826
  623    HG2  LYS 114           HG2      LYS 114  -2.825  -7.445 -11.005
  624    HG3  LYS 114           HG1      LYS 114  -1.384  -8.462 -10.993
  625    HD2  LYS 114           HD2      LYS 114  -2.251  -9.759  -9.166
  626    HD3  LYS 114           HD1      LYS 114  -3.622  -8.658  -8.983
  627    HE2  LYS 114           HE2      LYS 114  -4.402  -9.254 -11.215
  628    HE3  LYS 114           HE1      LYS 114  -3.034 -10.345 -11.412
  629    HZ1  LYS 114           HZ1      LYS 114  -4.961 -10.666  -9.192
  630    HZ2  LYS 114           HZ2      LYS 114  -3.883 -11.813  -9.828
  631    HZ3  LYS 114           HZ3      LYS 114  -5.248 -11.342 -10.721
  632    H    VAL 115           HN       VAL 115  -2.037  -3.950  -9.570
  633    HA   VAL 115           HA       VAL 115  -3.589  -3.660 -11.850
  634    HB   VAL 115           HB       VAL 115  -2.411  -1.425 -10.165
  635   HG11  VAL 115          HG11      VAL 115  -4.230  -0.053 -10.987
  636   HG12  VAL 115          HG12      VAL 115  -4.822  -1.390 -11.972
  637   HG13  VAL 115          HG13      VAL 115  -3.262  -0.649 -12.335
  638   HG21  VAL 115          HG21      VAL 115  -5.076  -2.821  -9.941
  639   HG22  VAL 115          HG22      VAL 115  -4.544  -1.441  -8.979
  640   HG23  VAL 115          HG23      VAL 115  -3.717  -2.991  -8.829
  641    H    LYS 116           HN       LYS 116  -0.347  -2.444 -11.144
  642    HA   LYS 116           HA       LYS 116   0.033  -1.126 -13.616
  643    HB2  LYS 116           HB2      LYS 116   1.959  -2.142 -11.533
  644    HB3  LYS 116           HB1      LYS 116   2.502  -1.327 -12.988
  645    HG2  LYS 116           HG2      LYS 116   0.758  -0.196 -10.819
  646    HG3  LYS 116           HG1      LYS 116   2.424   0.246 -11.190
  647    HD2  LYS 116           HD2      LYS 116  -0.002   0.711 -12.922
  648    HD3  LYS 116           HD1      LYS 116   0.911   1.935 -12.044
  649    HE2  LYS 116           HE2      LYS 116   1.878   2.218 -14.077
  650    HE3  LYS 116           HE1      LYS 116   2.897   0.898 -13.506
  651    HZ1  LYS 116           HZ1      LYS 116   1.587  -0.659 -14.740
  652    HZ2  LYS 116           HZ2      LYS 116   2.029   0.589 -15.798
  653    HZ3  LYS 116           HZ3      LYS 116   0.459   0.525 -15.164
  654    H    LEU 117           HN       LEU 117   0.822  -4.384 -12.490
  655    HA   LEU 117           HA       LEU 117   2.313  -5.120 -14.799
  656    HB2  LEU 117           HB2      LEU 117   0.975  -6.801 -12.680
  657    HB3  LEU 117           HB1      LEU 117   2.069  -7.426 -13.897
  658    HG   LEU 117           HG       LEU 117   2.779  -5.443 -11.735
  659   HD11  LEU 117          HD11      LEU 117   4.146  -7.258 -10.837
  660   HD12  LEU 117          HD12      LEU 117   3.552  -8.334 -12.100
  661   HD13  LEU 117          HD13      LEU 117   2.440  -7.705 -10.885
  662   HD21  LEU 117          HD21      LEU 117   5.095  -5.788 -12.524
  663   HD22  LEU 117          HD22      LEU 117   4.068  -4.989 -13.714
  664   HD23  LEU 117          HD23      LEU 117   4.459  -6.699 -13.896
  665    H    GLU 118           HN       GLU 118  -1.066  -5.199 -13.986
  666    HA   GLU 118           HA       GLU 118  -1.853  -6.986 -16.071
  667    HB2  GLU 118           HB2      GLU 118  -3.294  -5.130 -14.223
  668    HB3  GLU 118           HB1      GLU 118  -4.145  -5.831 -15.586
  669    HG2  GLU 118           HG2      GLU 118  -3.567  -8.076 -14.745
  670    HG3  GLU 118           HG1      GLU 118  -2.821  -7.321 -13.334
  671    H    GLY 119           HN       GLY 119  -0.709  -3.855 -16.157
  672    HA2  GLY 119           HA2      GLY 119  -0.443  -2.640 -18.169
  673    HA3  GLY 119           HA1      GLY 119  -1.840  -3.478 -18.826
  674    H    HIS 120           HN       HIS 120  -2.230  -2.289 -15.650
  675    HA   HIS 120           HA       HIS 120  -3.783  -0.036 -16.737
  676    HB2  HIS 120           HB2      HIS 120  -4.160  -1.072 -13.946
  677    HB3  HIS 120           HB1      HIS 120  -5.280  -0.189 -14.967
  678    HD1  HIS 120           HD1      HIS 120  -5.907  -1.791 -17.271
  679    HD2  HIS 120           HD2      HIS 120  -4.957  -3.611 -13.654
  680    HE1  HIS 120           HE1      HIS 120  -6.887  -4.108 -17.388
  681    HE2  HIS 120           HE2      HIS 120  -6.178  -5.230 -15.244
  682    H    GLU 121           HN       GLU 121  -4.010   1.741 -14.895
  683    HA   GLU 121           HA       GLU 121  -1.436   2.108 -13.550
  684    HB2  GLU 121           HB2      GLU 121  -1.515   4.544 -14.352
  685    HB3  GLU 121           HB1      GLU 121  -0.990   3.319 -15.500
  686    HG2  GLU 121           HG2      GLU 121  -3.233   3.293 -16.485
  687    HG3  GLU 121           HG1      GLU 121  -3.734   4.544 -15.351
  688    H    LEU 122           HN       LEU 122  -1.663   2.830 -11.538
  689    HA   LEU 122           HA       LEU 122  -4.213   3.648 -10.535
  690    HB2  LEU 122           HB2      LEU 122  -2.771   4.246  -8.462
  691    HB3  LEU 122           HB1      LEU 122  -2.990   2.565  -8.892
  692    HG   LEU 122           HG       LEU 122  -0.597   3.854 -10.030
  693   HD11  LEU 122          HD11      LEU 122   0.659   3.614  -7.938
  694   HD12  LEU 122          HD12      LEU 122  -0.845   3.270  -7.084
  695   HD13  LEU 122          HD13      LEU 122  -0.589   4.856  -7.817
  696   HD21  LEU 122          HD21      LEU 122  -1.152   1.465 -10.317
  697   HD22  LEU 122          HD22      LEU 122  -1.044   1.257  -8.568
  698   HD23  LEU 122          HD23      LEU 122   0.387   1.712  -9.493
  699    HA   PRO 123           HA       PRO 123  -3.765   7.790 -11.933
  700    HB2  PRO 123           HB2      PRO 123  -6.022   8.802 -10.923
  701    HB3  PRO 123           HB1      PRO 123  -6.051   7.580 -12.200
  702    HG2  PRO 123           HG2      PRO 123  -6.421   7.230  -9.242
  703    HG3  PRO 123           HG1      PRO 123  -7.388   6.559 -10.567
  704    HD2  PRO 123           HD2      PRO 123  -5.455   5.144  -9.290
  705    HD3  PRO 123           HD1      PRO 123  -5.870   4.886 -10.996
  706    H    ALA 124           HN       ALA 124  -2.832   6.946  -9.030
  707    HA   ALA 124           HA       ALA 124  -1.918   7.922  -7.199
  708    HB1  ALA 124           HB1      ALA 124  -0.802   9.419  -8.755
  709    HB2  ALA 124           HB2      ALA 124  -1.273  10.286  -7.292
  710    HB3  ALA 124           HB3      ALA 124  -2.212  10.479  -8.773
  711    H    ASP 125           HN       ASP 125  -4.900   7.793  -7.774
  712    HA   ASP 125           HA       ASP 125  -5.795   9.602  -5.632
  713    HB2  ASP 125           HB2      ASP 125  -7.398   8.219  -7.800
  714    HB3  ASP 125           HB1      ASP 125  -8.107   9.135  -6.480
  715    H    LEU 126           HN       LEU 126  -6.476   8.681  -3.756
  716    HA   LEU 126           HA       LEU 126  -7.001   5.800  -3.723
  717    HB2  LEU 126           HB2      LEU 126  -6.704   7.816  -1.500
  718    HB3  LEU 126           HB1      LEU 126  -7.134   6.136  -1.244
  719    HG   LEU 126           HG       LEU 126  -4.546   7.100  -2.468
  720   HD11  LEU 126          HD11      LEU 126  -5.123   5.936   0.254
  721   HD12  LEU 126          HD12      LEU 126  -4.759   7.630  -0.078
  722   HD13  LEU 126          HD13      LEU 126  -3.539   6.391  -0.375
  723   HD21  LEU 126          HD21      LEU 126  -3.858   4.754  -2.212
  724   HD22  LEU 126          HD22      LEU 126  -5.219   4.926  -3.320
  725   HD23  LEU 126          HD23      LEU 126  -5.490   4.347  -1.677
  726    HA   PRO 127           HA       PRO 127 -11.304   7.372  -3.999
  727    HB2  PRO 127           HB2      PRO 127 -12.271   5.158  -5.249
  728    HB3  PRO 127           HB1      PRO 127 -11.525   6.500  -6.122
  729    HG2  PRO 127           HG2      PRO 127 -10.361   3.865  -5.345
  730    HG3  PRO 127           HG1      PRO 127 -10.165   4.795  -6.841
  731    HD2  PRO 127           HD2      PRO 127  -8.296   4.734  -4.869
  732    HD3  PRO 127           HD1      PRO 127  -8.520   6.120  -5.952
  733    HA   PRO 128           HA       PRO 128 -12.789   5.394  -0.374
  734    HB2  PRO 128           HB2      PRO 128 -15.497   5.406  -0.848
  735    HB3  PRO 128           HB1      PRO 128 -14.569   6.819  -0.332
  736    HG2  PRO 128           HG2      PRO 128 -15.463   6.033  -3.077
  737    HG3  PRO 128           HG1      PRO 128 -15.477   7.631  -2.309
  738    HD2  PRO 128           HD2      PRO 128 -13.579   6.939  -4.074
  739    HD3  PRO 128           HD1      PRO 128 -13.208   7.962  -2.670
  740    H    HIS 129           HN       HIS 129 -13.266   3.915  -3.428
  741    HA   HIS 129           HA       HIS 129 -14.485   1.543  -2.247
  742    HB2  HIS 129           HB2      HIS 129 -14.905   0.733  -4.429
  743    HB3  HIS 129           HB1      HIS 129 -15.248   2.453  -4.493
  744    HD1  HIS 129           HD1      HIS 129 -14.019   3.802  -6.256
  745    HD2  HIS 129           HD2      HIS 129 -12.485  -0.038  -5.764
  746    HE1  HIS 129           HE1      HIS 129 -12.402   3.460  -8.156
  747    HE2  HIS 129           HE2      HIS 129 -11.653   1.054  -7.954
  748    H    LEU 130           HN       LEU 130 -11.485   2.746  -2.404
  749    HA   LEU 130           HA       LEU 130 -10.269   0.059  -2.519
  750    HB2  LEU 130           HB2      LEU 130  -9.068   2.740  -3.179
  751    HB3  LEU 130           HB1      LEU 130  -8.107   1.296  -2.940
  752    HG   LEU 130           HG       LEU 130 -10.177   1.706  -5.097
  753   HD11  LEU 130          HD11      LEU 130  -8.175   2.986  -5.518
  754   HD12  LEU 130          HD12      LEU 130  -8.218   1.592  -6.598
  755   HD13  LEU 130          HD13      LEU 130  -7.167   1.578  -5.183
  756   HD21  LEU 130          HD21      LEU 130  -8.381  -0.642  -4.512
  757   HD22  LEU 130          HD22      LEU 130  -9.344  -0.444  -5.974
  758   HD23  LEU 130          HD23      LEU 130 -10.142  -0.609  -4.411
  759    H    VAL 131           HN       VAL 131 -10.467   3.119  -0.814
  760    HA   VAL 131           HA       VAL 131  -8.710   2.188   1.297
  761    HB   VAL 131           HB       VAL 131 -10.251   4.771   1.026
  762   HG11  VAL 131          HG11      VAL 131  -9.010   5.565   2.951
  763   HG12  VAL 131          HG12      VAL 131  -8.168   4.021   3.079
  764   HG13  VAL 131          HG13      VAL 131  -9.905   4.104   3.388
  765   HG21  VAL 131          HG21      VAL 131  -8.009   5.751   0.668
  766   HG22  VAL 131          HG22      VAL 131  -8.460   4.603  -0.592
  767   HG23  VAL 131          HG23      VAL 131  -7.324   4.127   0.671
  768    HA   PRO 132           HA       PRO 132 -12.141   0.619   3.743
  769    HB2  PRO 132           HB2      PRO 132 -10.022   0.316   5.761
  770    HB3  PRO 132           HB1      PRO 132 -11.080  -0.908   5.052
  771    HG2  PRO 132           HG2      PRO 132  -8.467  -0.791   4.456
  772    HG3  PRO 132           HG1      PRO 132  -9.676  -1.268   3.251
  773    HD2  PRO 132           HD2      PRO 132  -8.303   1.375   3.614
  774    HD3  PRO 132           HD1      PRO 132  -8.657   0.482   2.118
  775    HA   PRO 133           HA       PRO 133 -13.123   4.188   6.155
  776    HB2  PRO 133           HB2      PRO 133 -14.683   3.090   8.070
  777    HB3  PRO 133           HB1      PRO 133 -15.208   3.230   6.384
  778    HG2  PRO 133           HG2      PRO 133 -13.919   0.895   7.763
  779    HG3  PRO 133           HG1      PRO 133 -15.422   0.907   6.814
  780    HD2  PRO 133           HD2      PRO 133 -13.147   0.103   5.716
  781    HD3  PRO 133           HD1      PRO 133 -14.246   1.156   4.793
  782    H    SER 134           HN       SER 134 -10.837   2.122   7.135
  783    HA   SER 134           HA       SER 134 -10.733   2.635   9.945
  784    HB2  SER 134           HB2      SER 134  -8.283   1.752   9.453
  785    HB3  SER 134           HB1      SER 134  -9.665   0.655   9.403
  786    HG   SER 134           HG       SER 134  -8.272   0.507   7.535
  787    H    LYS 135           HN       LYS 135  -9.318   4.044   7.053
  788    HA   LYS 135           HA       LYS 135  -8.236   6.200   8.737
  789    HB2  LYS 135           HB2      LYS 135  -6.692   6.637   6.714
  790    HB3  LYS 135           HB1      LYS 135  -6.319   5.295   7.782
  791    HG2  LYS 135           HG2      LYS 135  -7.981   4.740   5.389
  792    HG3  LYS 135           HG1      LYS 135  -6.261   5.067   5.158
  793    HD2  LYS 135           HD2      LYS 135  -7.366   2.989   7.050
  794    HD3  LYS 135           HD1      LYS 135  -6.786   2.645   5.418
  795    HE2  LYS 135           HE2      LYS 135  -4.584   3.597   6.062
  796    HE3  LYS 135           HE1      LYS 135  -5.182   3.772   7.709
  797    HZ1  LYS 135           HZ1      LYS 135  -3.845   1.752   7.349
  798    HZ2  LYS 135           HZ2      LYS 135  -5.020   1.186   6.254
  799    HZ3  LYS 135           HZ3      LYS 135  -5.419   1.405   7.886
  800    H    ARG 136           HN       ARG 136 -10.879   5.757   7.413
  801    HA   ARG 136           HA       ARG 136 -10.981   8.168   5.734
  802    HB2  ARG 136           HB2      ARG 136 -12.849   5.821   6.031
  803    HB3  ARG 136           HB1      ARG 136 -13.356   7.315   5.258
  804    HG2  ARG 136           HG2      ARG 136 -11.666   7.061   3.557
  805    HG3  ARG 136           HG1      ARG 136 -11.031   5.628   4.364
  806    HD2  ARG 136           HD2      ARG 136 -12.449   5.056   2.444
  807    HD3  ARG 136           HD1      ARG 136 -13.108   4.442   3.960
  808    HE   ARG 136           HE       ARG 136 -14.200   6.992   3.301
  809   HH11  ARG 136          HH11      ARG 136 -14.373   3.619   2.391
  810   HH12  ARG 136          HH12      ARG 136 -16.048   3.695   1.952
  811   HH21  ARG 136          HH21      ARG 136 -16.394   7.113   2.728
  812   HH22  ARG 136          HH22      ARG 136 -17.220   5.692   2.144
  813    H    ARG 137           HN       ARG 137 -12.530   9.789   6.202
  814    HA   ARG 137           HA       ARG 137 -13.037  10.029   9.057
  815    HB2  ARG 137           HB2      ARG 137 -13.645  12.339   8.584
  816    HB3  ARG 137           HB1      ARG 137 -12.103  11.960   7.827
  817    HG2  ARG 137           HG2      ARG 137 -12.958  12.076   5.709
  818    HG3  ARG 137           HG1      ARG 137 -14.588  11.648   6.226
  819    HD2  ARG 137           HD2      ARG 137 -14.546  13.955   5.550
  820    HD3  ARG 137           HD1      ARG 137 -14.795  13.863   7.290
  821    HE   ARG 137           HE       ARG 137 -12.038  14.167   6.651
  822   HH11  ARG 137          HH11      ARG 137 -15.076  15.877   7.011
  823   HH12  ARG 137          HH12      ARG 137 -14.316  17.430   7.192
  824   HH21  ARG 137          HH21      ARG 137 -11.042  16.220   6.895
  825   HH22  ARG 137          HH22      ARG 137 -12.041  17.625   7.165
  826    H    HIS 138           HN       HIS 138 -15.124  10.769   9.844
  827    HA   HIS 138           HA       HIS 138 -17.340   9.598   8.303
  828    HB2  HIS 138           HB2      HIS 138 -16.956   8.534  10.479
  829    HB3  HIS 138           HB1      HIS 138 -17.120  10.093  11.279
  830    HD1  HIS 138           HD1      HIS 138 -19.090   7.313   9.797
  831    HD2  HIS 138           HD2      HIS 138 -19.780  11.090  11.402
  832    HE1  HIS 138           HE1      HIS 138 -21.567   7.417  10.245
  833    HE2  HIS 138           HE2      HIS 138 -21.973   9.758  11.111
  834    H    GLU 139           HN       GLU 139 -18.510  11.039   7.287
  835    HA   GLU 139           HA       GLU 139 -18.839  13.724   8.383
  836    HB2  GLU 139           HB2      GLU 139 -19.617  12.545   5.710
  837    HB3  GLU 139           HB1      GLU 139 -19.959  14.196   6.205
  838    HG2  GLU 139           HG2      GLU 139 -17.190  13.043   6.024
  839    HG3  GLU 139           HG1      GLU 139 -17.977  13.941   4.727
  840    H1   LEU 143           HT1      LEU 143  21.727  17.721   7.002
  841    H2   LEU 143           HT2      LEU 143  21.101  16.795   5.722
  842    H3   LEU 143           HT3      LEU 143  20.301  16.843   7.220
  843    HA   LEU 143           HA       LEU 143  19.695  19.094   6.953
  844    HB2  LEU 143           HB2      LEU 143  21.157  19.011   4.304
  845    HB3  LEU 143           HB1      LEU 143  20.316  20.384   4.991
  846    HG   LEU 143           HG       LEU 143  22.558  20.891   5.326
  847   HD11  LEU 143          HD11      LEU 143  22.980  20.655   7.753
  848   HD12  LEU 143          HD12      LEU 143  21.585  19.578   7.851
  849   HD13  LEU 143          HD13      LEU 143  21.369  21.260   7.366
  850   HD21  LEU 143          HD21      LEU 143  23.481  18.722   4.695
  851   HD22  LEU 143          HD22      LEU 143  23.032  18.068   6.270
  852   HD23  LEU 143          HD23      LEU 143  24.242  19.348   6.158
  853    H    GLU 144           HN       GLU 144  19.007  16.268   6.111
  854    HA   GLU 144           HA       GLU 144  17.271  16.842   3.810
  855    HB2  GLU 144           HB2      GLU 144  18.778  14.293   4.446
  856    HB3  GLU 144           HB1      GLU 144  17.618  14.467   3.142
  857    HG2  GLU 144           HG2      GLU 144  19.821  14.589   2.231
  858    HG3  GLU 144           HG1      GLU 144  19.082  16.183   2.120
  859    H    SER 145           HN       SER 145  15.320  15.581   3.699
  860    HA   SER 145           HA       SER 145  14.375  14.746   6.349
  861    HB2  SER 145           HB2      SER 145  12.072  15.127   5.312
  862    HB3  SER 145           HB1      SER 145  13.055  16.569   5.580
  863    HG   SER 145           HG       SER 145  12.801  15.160   3.121
  864    H    LYS 146           HN       LYS 146  13.862  12.671   6.675
  865    HA   LYS 146           HA       LYS 146  13.694  10.907   4.326
  866    HB2  LYS 146           HB2      LYS 146  15.507  10.578   6.128
  867    HB3  LYS 146           HB1      LYS 146  14.199  10.014   7.157
  868    HG2  LYS 146           HG2      LYS 146  13.680   8.325   5.344
  869    HG3  LYS 146           HG1      LYS 146  15.219   8.787   4.616
  870    HD2  LYS 146           HD2      LYS 146  14.804   7.655   7.382
  871    HD3  LYS 146           HD1      LYS 146  15.509   6.816   6.000
  872    HE2  LYS 146           HE2      LYS 146  16.683   9.349   7.106
  873    HE3  LYS 146           HE1      LYS 146  17.103   7.769   7.761
  874    HZ1  LYS 146           HZ1      LYS 146  17.931   7.113   5.600
  875    HZ2  LYS 146           HZ2      LYS 146  18.693   8.540   6.098
  876    HZ3  LYS 146           HZ3      LYS 146  17.475   8.599   4.927
  877    HA   PRO 147           HA       PRO 147   9.400  10.813   5.641
  878    HB2  PRO 147           HB2      PRO 147   8.836   9.440   3.153
  879    HB3  PRO 147           HB1      PRO 147   8.420  11.089   3.623
  880    HG2  PRO 147           HG2      PRO 147  10.237  10.490   1.679
  881    HG3  PRO 147           HG1      PRO 147  10.295  11.969   2.652
  882    HD2  PRO 147           HD2      PRO 147  11.863   9.436   2.962
  883    HD3  PRO 147           HD1      PRO 147  12.410  11.122   3.108
  884    H    TYR 148           HN       TYR 148   7.637   8.942   4.974
  885    HA   TYR 148           HA       TYR 148   8.446   6.685   6.587
  886    HB2  TYR 148           HB2      TYR 148   5.796   7.107   5.208
  887    HB3  TYR 148           HB1      TYR 148   6.131   6.068   6.588
  888    HD1  TYR 148           HD1      TYR 148   6.426   7.041   8.823
  889    HD2  TYR 148           HD2      TYR 148   5.477   9.470   5.463
  890    HE1  TYR 148           HE1      TYR 148   5.776   8.868  10.335
  891    HE2  TYR 148           HE2      TYR 148   4.814  11.301   6.962
  892    HH   TYR 148           HH       TYR 148   4.024  11.574   9.294
  893    H    ASN 149           HN       ASN 149   8.761   7.421   3.429
  894    HA   ASN 149           HA       ASN 149   7.991   4.806   2.374
  895    HB2  ASN 149           HB2      ASN 149   7.269   6.955   1.250
  896    HB3  ASN 149           HB1      ASN 149   8.953   7.237   0.855
  897   HD21  ASN 149          HD21      ASN 149   6.678   6.898  -0.902
  898   HD22  ASN 149          HD22      ASN 149   7.027   5.551  -1.924
  899    HA   PRO 150           HA       PRO 150  12.336   3.767   2.867
  900    HB2  PRO 150           HB2      PRO 150  12.094   1.175   2.116
  901    HB3  PRO 150           HB1      PRO 150  11.611   1.758   3.713
  902    HG2  PRO 150           HG2      PRO 150   9.921   1.218   1.304
  903    HG3  PRO 150           HG1      PRO 150   9.613   0.803   3.000
  904    HD2  PRO 150           HD2      PRO 150   8.470   2.938   1.789
  905    HD3  PRO 150           HD1      PRO 150   8.884   2.930   3.516
  906    H    PHE 151           HN       PHE 151  10.460   3.845   0.023
  907    HA   PHE 151           HA       PHE 151  12.755   3.220  -1.687
  908    HB2  PHE 151           HB2      PHE 151   9.972   4.016  -2.558
  909    HB3  PHE 151           HB1      PHE 151  11.215   3.224  -3.522
  910    HD1  PHE 151           HD1      PHE 151  11.884   0.871  -2.923
  911    HD2  PHE 151           HD2      PHE 151   8.425   2.766  -1.327
  912    HE1  PHE 151           HE1      PHE 151  10.965  -1.324  -2.332
  913    HE2  PHE 151           HE2      PHE 151   7.502   0.565  -0.726
  914    HZ   PHE 151           HZ       PHE 151   8.741  -1.460  -1.202
  915    H    GLU 152           HN       GLU 152  11.450   5.737  -0.035
  916    HA   GLU 152           HA       GLU 152  12.299   7.764  -1.996
  917    HB2  GLU 152           HB2      GLU 152   9.842   7.630  -1.331
  918    HB3  GLU 152           HB1      GLU 152  10.346   8.137   0.271
  919    HG2  GLU 152           HG2      GLU 152  11.078  10.252  -0.544
  920    HG3  GLU 152           HG1      GLU 152  10.860   9.742  -2.219
  921    H    GLU 153           HN       GLU 153  13.897   6.281  -0.017
  922    HA   GLU 153           HA       GLU 153  14.504   8.032   2.153
  923    HB2  GLU 153           HB2      GLU 153  16.086   5.727   0.995
  924    HB3  GLU 153           HB1      GLU 153  16.496   6.572   2.480
  925    HG2  GLU 153           HG2      GLU 153  14.335   5.865   3.439
  926    HG3  GLU 153           HG1      GLU 153  14.006   4.964   1.961
  927    H    GLU 154           HN       GLU 154  14.737  10.015   0.994
  928    HA   GLU 154           HA       GLU 154  16.061  11.774   0.488
  929    HB2  GLU 154           HB2      GLU 154  18.283   9.744   0.648
  930    HB3  GLU 154           HB1      GLU 154  18.543  11.461   0.370
  931    HG2  GLU 154           HG2      GLU 154  17.951  12.043   2.507
  932    HG3  GLU 154           HG1      GLU 154  16.964  10.599   2.745
  933    H    GLU 155           HN       GLU 155  17.715  12.484  -1.253
  934    HA   GLU 155           HA       GLU 155  18.229  12.845  -3.379
  935    HB2  GLU 155           HB2      GLU 155  17.482   9.951  -3.644
  936    HB3  GLU 155           HB1      GLU 155  17.978  10.938  -5.002
  937    HG2  GLU 155           HG2      GLU 155  19.612  10.395  -2.546
  938    HG3  GLU 155           HG1      GLU 155  19.847   9.665  -4.135
  939    H    GLU 156           HN       GLU 156  17.383  13.472  -5.316
  940    HA   GLU 156           HA       GLU 156  15.888  14.289  -6.772
  941    HB2  GLU 156           HB2      GLU 156  15.011  12.067  -7.090
  942    HB3  GLU 156           HB1      GLU 156  14.040  12.196  -5.628
  943    HG2  GLU 156           HG2      GLU 156  12.555  13.705  -6.597
  944    HG3  GLU 156           HG1      GLU 156  13.672  14.116  -7.896
  945    H    ASP 157           HN       ASP 157  15.526  16.286  -6.333
  946    HA   ASP 157           HA       ASP 157  13.337  16.954  -4.491
  947    HB2  ASP 157           HB2      ASP 157  15.206  17.820  -3.362
  948    HB3  ASP 157           HB1      ASP 157  16.000  18.297  -4.859
  Start of MODEL    5
    1    H1   GLY  35           HT1      GLY  35 -40.126   5.768   5.830
    2    H2   GLY  35           HT2      GLY  35 -40.987   4.457   6.476
    3    H3   GLY  35           HT3      GLY  35 -41.569   5.256   5.101
    4    HA2  GLY  35           HA1      GLY  35 -40.512   3.094   4.612
    5    HA3  GLY  35           HA2      GLY  35 -39.804   4.461   3.762
    6    HA   PRO  36           HA       PRO  36 -36.660   2.219   6.580
    7    HB2  PRO  36           HB2      PRO  36 -35.755   0.211   5.017
    8    HB3  PRO  36           HB1      PRO  36 -37.115   0.004   6.127
    9    HG2  PRO  36           HG2      PRO  36 -37.128   0.475   3.173
   10    HG3  PRO  36           HG1      PRO  36 -38.129  -0.629   4.135
   11    HD2  PRO  36           HD2      PRO  36 -39.001   1.800   3.250
   12    HD3  PRO  36           HD1      PRO  36 -39.599   1.028   4.730
   13    H    LEU  37           HN       LEU  37 -34.568   2.835   6.467
   14    HA   LEU  37           HA       LEU  37 -33.681   4.097   3.974
   15    HB2  LEU  37           HB2      LEU  37 -32.718   4.297   6.824
   16    HB3  LEU  37           HB1      LEU  37 -31.777   4.919   5.484
   17    HG   LEU  37           HG       LEU  37 -33.766   6.375   4.906
   18   HD11  LEU  37          HD11      LEU  37 -35.370   6.816   6.703
   19   HD12  LEU  37          HD12      LEU  37 -34.668   5.504   7.648
   20   HD13  LEU  37          HD13      LEU  37 -35.481   5.154   6.123
   21   HD21  LEU  37          HD21      LEU  37 -32.413   6.766   7.571
   22   HD22  LEU  37          HD22      LEU  37 -33.245   8.021   6.653
   23   HD23  LEU  37          HD23      LEU  37 -31.791   7.266   5.999
   24    H    GLY  38           HN       GLY  38 -32.334   3.065   2.676
   25    HA2  GLY  38           HA2      GLY  38 -31.041   0.625   3.605
   26    HA3  GLY  38           HA1      GLY  38 -31.176   1.162   1.937
   27    H    SER  39           HN       SER  39 -28.815   0.174   3.089
   28    HA   SER  39           HA       SER  39 -27.147   2.585   3.328
   29    HB2  SER  39           HB2      SER  39 -26.460  -0.276   4.049
   30    HB3  SER  39           HB1      SER  39 -25.471   1.150   4.363
   31    HG   SER  39           HG       SER  39 -27.849   0.302   5.597
   32    H    ASP  40           HN       ASP  40 -25.404   2.888   1.977
   33    HA   ASP  40           HA       ASP  40 -25.550   1.613  -0.599
   34    HB2  ASP  40           HB2      ASP  40 -25.043   4.003  -0.404
   35    HB3  ASP  40           HB1      ASP  40 -23.589   3.634   0.518
   36    H    ASP  41           HN       ASP  41 -24.545  -0.227  -1.124
   37    HA   ASP  41           HA       ASP  41 -22.617  -1.307   0.766
   38    HB2  ASP  41           HB2      ASP  41 -22.893  -3.430  -0.377
   39    HB3  ASP  41           HB1      ASP  41 -24.467  -2.745  -0.007
   40    H    VAL  42           HN       VAL  42 -20.548  -1.024   0.538
   41    HA   VAL  42           HA       VAL  42 -19.399  -0.873  -2.168
   42    HB   VAL  42           HB       VAL  42 -18.409   0.563   0.309
   43   HG11  VAL  42          HG11      VAL  42 -17.406   0.683  -2.531
   44   HG12  VAL  42          HG12      VAL  42 -16.587  -0.088  -1.171
   45   HG13  VAL  42          HG13      VAL  42 -16.826   1.660  -1.183
   46   HG21  VAL  42          HG21      VAL  42 -19.063   2.621  -0.844
   47   HG22  VAL  42          HG22      VAL  42 -20.454   1.578  -0.551
   48   HG23  VAL  42          HG23      VAL  42 -19.743   1.673  -2.163
   49    H    GLU  43           HN       GLU  43 -18.275  -2.674  -2.553
   50    HA   GLU  43           HA       GLU  43 -17.160  -4.225  -0.383
   51    HB2  GLU  43           HB2      GLU  43 -16.613  -5.874  -2.067
   52    HB3  GLU  43           HB1      GLU  43 -18.274  -5.342  -2.287
   53    HG2  GLU  43           HG2      GLU  43 -17.611  -3.945  -4.142
   54    HG3  GLU  43           HG1      GLU  43 -15.917  -4.359  -3.883
   55    H    TRP  44           HN       TRP  44 -15.039  -4.398   0.146
   56    HA   TRP  44           HA       TRP  44 -13.181  -2.484  -0.899
   57    HB2  TRP  44           HB2      TRP  44 -13.349  -3.583   1.507
   58    HB3  TRP  44           HB1      TRP  44 -12.323  -4.817   0.786
   59    HD1  TRP  44           HD1      TRP  44 -12.060  -1.001   0.245
   60    HE1  TRP  44           HE1      TRP  44  -9.716  -0.242   0.992
   61    HE3  TRP  44           HE3      TRP  44 -10.311  -5.432   2.102
   62    HZ2  TRP  44           HZ2      TRP  44  -7.445  -1.368   2.216
   63    HZ3  TRP  44           HZ3      TRP  44  -8.046  -5.503   3.053
   64    HH2  TRP  44           HH2      TRP  44  -6.642  -3.511   3.106
   65    H    VAL  45           HN       VAL  45 -12.430  -2.765  -2.895
   66    HA   VAL  45           HA       VAL  45 -12.626  -5.100  -4.382
   67    HB   VAL  45           HB       VAL  45 -10.809  -2.733  -4.827
   68   HG11  VAL  45          HG11      VAL  45 -11.626  -4.898  -6.766
   69   HG12  VAL  45          HG12      VAL  45 -10.013  -4.668  -6.088
   70   HG13  VAL  45          HG13      VAL  45 -10.701  -3.448  -7.160
   71   HG21  VAL  45          HG21      VAL  45 -12.566  -2.019  -6.380
   72   HG22  VAL  45          HG22      VAL  45 -13.165  -2.162  -4.728
   73   HG23  VAL  45          HG23      VAL  45 -13.538  -3.414  -5.912
   74    H    VAL  46           HN       VAL  46  -9.740  -3.778  -2.779
   75    HA   VAL  46           HA       VAL  46  -8.027  -5.880  -3.642
   76    HB   VAL  46           HB       VAL  46  -7.008  -3.830  -3.028
   77   HG11  VAL  46          HG11      VAL  46  -7.082  -2.893  -0.775
   78   HG12  VAL  46          HG12      VAL  46  -8.219  -4.154  -0.301
   79   HG13  VAL  46          HG13      VAL  46  -8.678  -2.964  -1.520
   80   HG21  VAL  46          HG21      VAL  46  -5.343  -4.519  -1.400
   81   HG22  VAL  46          HG22      VAL  46  -5.720  -5.839  -2.505
   82   HG23  VAL  46          HG23      VAL  46  -6.389  -5.834  -0.876
   83    H    GLY  47           HN       GLY  47 -10.317  -5.547  -1.130
   84    HA2  GLY  47           HA2      GLY  47  -9.323  -7.517   0.651
   85    HA3  GLY  47           HA1      GLY  47 -10.974  -6.933   0.554
   86    H    LYS  48           HN       LYS  48 -10.648  -7.745  -2.446
   87    HA   LYS  48           HA       LYS  48 -11.802 -10.365  -2.137
   88    HB2  LYS  48           HB2      LYS  48 -12.450  -8.573  -3.867
   89    HB3  LYS  48           HB1      LYS  48 -11.002  -9.062  -4.733
   90    HG2  LYS  48           HG2      LYS  48 -12.892 -10.183  -5.684
   91    HG3  LYS  48           HG1      LYS  48 -11.897 -11.371  -4.840
   92    HD2  LYS  48           HD2      LYS  48 -14.287 -11.715  -4.420
   93    HD3  LYS  48           HD1      LYS  48 -13.411 -11.320  -2.942
   94    HE2  LYS  48           HE2      LYS  48 -15.516 -10.120  -3.012
   95    HE3  LYS  48           HE1      LYS  48 -14.170  -8.988  -3.133
   96    HZ1  LYS  48           HZ1      LYS  48 -15.917  -9.935  -5.338
   97    HZ2  LYS  48           HZ2      LYS  48 -14.523  -9.009  -5.576
   98    HZ3  LYS  48           HZ3      LYS  48 -15.831  -8.364  -4.704
   99    H    ASP  49           HN       ASP  49  -8.721  -8.983  -2.900
  100    HA   ASP  49           HA       ASP  49  -7.628 -11.561  -3.789
  101    HB2  ASP  49           HB2      ASP  49  -6.431  -8.782  -3.810
  102    HB3  ASP  49           HB1      ASP  49  -5.608 -10.223  -4.379
  103    H    LYS  50           HN       LYS  50  -8.314 -10.431  -0.982
  104    HA   LYS  50           HA       LYS  50  -6.055  -9.731   0.420
  105    HB2  LYS  50           HB2      LYS  50  -8.738 -10.672   1.142
  106    HB3  LYS  50           HB1      LYS  50  -7.506 -10.923   2.373
  107    HG2  LYS  50           HG2      LYS  50  -8.084  -8.284   1.048
  108    HG3  LYS  50           HG1      LYS  50  -8.718  -8.786   2.620
  109    HD2  LYS  50           HD2      LYS  50  -5.787  -8.581   1.920
  110    HD3  LYS  50           HD1      LYS  50  -6.699  -7.346   2.788
  111    HE2  LYS  50           HE2      LYS  50  -7.175  -8.937   4.575
  112    HE3  LYS  50           HE1      LYS  50  -6.331 -10.204   3.688
  113    HZ1  LYS  50           HZ1      LYS  50  -5.260  -8.008   5.263
  114    HZ2  LYS  50           HZ2      LYS  50  -4.432  -8.360   3.825
  115    HZ3  LYS  50           HZ3      LYS  50  -4.640  -9.571   4.991
  116    HA   PRO  51           HA       PRO  51  -5.659 -14.327   2.138
  117    HB2  PRO  51           HB2      PRO  51  -6.083 -16.153   0.064
  118    HB3  PRO  51           HB1      PRO  51  -7.181 -15.847   1.414
  119    HG2  PRO  51           HG2      PRO  51  -7.222 -14.730  -1.359
  120    HG3  PRO  51           HG1      PRO  51  -8.574 -15.270  -0.351
  121    HD2  PRO  51           HD2      PRO  51  -8.095 -12.683  -0.636
  122    HD3  PRO  51           HD1      PRO  51  -8.528 -13.330   0.962
  123    H    THR  52           HN       THR  52  -5.070 -13.605  -1.266
  124    HA   THR  52           HA       THR  52  -2.637 -15.066  -1.454
  125    HB   THR  52           HB       THR  52  -3.447 -12.727  -3.189
  126    HG1  THR  52           HG1      THR  52  -4.609 -14.248  -4.419
  127   HG21  THR  52          HG21      THR  52  -1.830 -15.219  -3.745
  128   HG22  THR  52          HG22      THR  52  -1.192 -13.583  -3.574
  129   HG23  THR  52          HG23      THR  52  -2.249 -13.982  -4.929
  130    H    TYR  53           HN       TYR  53  -3.427 -11.657  -0.847
  131    HA   TYR  53           HA       TYR  53  -0.686 -10.826  -0.793
  132    HB2  TYR  53           HB2      TYR  53  -3.100  -9.414   0.358
  133    HB3  TYR  53           HB1      TYR  53  -1.533  -8.694   0.018
  134    HD1  TYR  53           HD2      TYR  53  -1.337 -10.283  -2.740
  135    HD2  TYR  53           HD1      TYR  53  -4.235  -7.747  -0.947
  136    HE1  TYR  53           HE2      TYR  53  -2.132  -9.617  -4.973
  137    HE2  TYR  53           HE1      TYR  53  -5.043  -7.079  -3.158
  138    HH   TYR  53           HH       TYR  53  -4.263  -8.718  -5.973
  139    H    ASP  54           HN       ASP  54  -2.916 -12.146   1.500
  140    HA   ASP  54           HA       ASP  54  -1.541 -11.386   3.869
  141    HB2  ASP  54           HB2      ASP  54  -3.498 -13.572   3.211
  142    HB3  ASP  54           HB1      ASP  54  -2.712 -13.509   4.783
  143    H    GLU  55           HN       GLU  55  -1.490 -14.238   1.801
  144    HA   GLU  55           HA       GLU  55   0.414 -15.704   3.226
  145    HB2  GLU  55           HB2      GLU  55  -0.360 -15.676   0.322
  146    HB3  GLU  55           HB1      GLU  55   0.822 -16.798   0.980
  147    HG2  GLU  55           HG2      GLU  55  -1.990 -16.548   2.000
  148    HG3  GLU  55           HG1      GLU  55  -1.491 -17.703   0.765
  149    H    ILE  56           HN       ILE  56   0.767 -13.265   0.696
  150    HA   ILE  56           HA       ILE  56   3.593 -13.481   0.487
  151    HB   ILE  56           HB       ILE  56   1.852 -11.088  -0.151
  152   HG12  ILE  56          HG12      ILE  56   2.819 -13.335  -1.936
  153   HG13  ILE  56          HG11      ILE  56   1.177 -13.158  -1.331
  154   HG21  ILE  56          HG21      ILE  56   4.628 -11.812  -1.096
  155   HG22  ILE  56          HG22      ILE  56   4.224 -10.529   0.045
  156   HG23  ILE  56          HG23      ILE  56   3.682 -10.422  -1.628
  157   HD11  ILE  56          HD11      ILE  56   1.344 -12.414  -3.628
  158   HD12  ILE  56          HD12      ILE  56   2.595 -11.253  -3.183
  159   HD13  ILE  56          HD13      ILE  56   0.953 -11.061  -2.568
  160    H    PHE  57           HN       PHE  57   1.439 -11.462   2.424
  161    HA   PHE  57           HA       PHE  57   3.269  -9.698   3.554
  162    HB2  PHE  57           HB2      PHE  57   0.867  -9.424   3.780
  163    HB3  PHE  57           HB1      PHE  57   0.744 -10.905   4.711
  164    HD1  PHE  57           HD2      PHE  57   2.223  -7.508   4.772
  165    HD2  PHE  57           HD1      PHE  57   0.859 -10.841   7.031
  166    HE1  PHE  57           HE2      PHE  57   2.461  -6.198   6.843
  167    HE2  PHE  57           HE1      PHE  57   1.091  -9.544   9.107
  168    HZ   PHE  57           HZ       PHE  57   1.897  -7.216   9.010
  169    H    TYR  58           HN       TYR  58   2.419 -13.001   4.524
  170    HA   TYR  58           HA       TYR  58   3.940 -12.867   6.946
  171    HB2  TYR  58           HB2      TYR  58   2.512 -15.072   5.506
  172    HB3  TYR  58           HB1      TYR  58   3.588 -15.436   6.851
  173    HD1  TYR  58           HD2      TYR  58   0.434 -13.807   5.885
  174    HD2  TYR  58           HD1      TYR  58   3.010 -14.854   9.109
  175    HE1  TYR  58           HE2      TYR  58  -1.359 -13.283   7.482
  176    HE2  TYR  58           HE1      TYR  58   1.222 -14.332  10.716
  177    HH   TYR  58           HH       TYR  58  -0.826 -12.967  10.822
  178    H    THR  59           HN       THR  59   4.895 -13.337   3.697
  179    HA   THR  59           HA       THR  59   7.022 -15.175   4.259
  180    HB   THR  59           HB       THR  59   7.865 -14.747   2.022
  181    HG1  THR  59           HG1      THR  59   5.907 -12.668   1.921
  182   HG21  THR  59          HG21      THR  59   5.988 -16.288   2.254
  183   HG22  THR  59          HG22      THR  59   5.906 -15.422   0.721
  184   HG23  THR  59          HG23      THR  59   4.854 -14.951   2.056
  185    H    LEU  60           HN       LEU  60   6.617 -11.792   4.621
  186    HA   LEU  60           HA       LEU  60   9.471 -11.278   4.790
  187    HB2  LEU  60           HB2      LEU  60   7.046  -9.555   5.219
  188    HB3  LEU  60           HB1      LEU  60   8.648  -9.019   5.678
  189    HG   LEU  60           HG       LEU  60   8.388  -8.054   3.603
  190   HD11  LEU  60          HD11      LEU  60   9.658 -10.712   2.977
  191   HD12  LEU  60          HD12      LEU  60  10.468  -9.311   3.678
  192   HD13  LEU  60          HD13      LEU  60   9.828  -9.230   2.037
  193   HD21  LEU  60          HD21      LEU  60   7.099 -10.582   2.592
  194   HD22  LEU  60          HD22      LEU  60   7.390  -9.116   1.653
  195   HD23  LEU  60          HD23      LEU  60   6.272  -9.083   3.015
  196    H    SER  61           HN       SER  61   7.177 -12.619   6.754
  197    HA   SER  61           HA       SER  61   7.062 -13.190   8.932
  198    HB2  SER  61           HB2      SER  61   9.445 -13.770   8.751
  199    HB3  SER  61           HB1      SER  61   9.888 -12.102   9.111
  200    HG   SER  61           HG       SER  61   9.056 -12.339  11.158
  201    HA   PRO  62           HA       PRO  62   5.559  -9.023   9.919
  202    HB2  PRO  62           HB2      PRO  62   3.598 -10.580  11.472
  203    HB3  PRO  62           HB1      PRO  62   3.332  -9.378  10.204
  204    HG2  PRO  62           HG2      PRO  62   2.904 -11.993   9.772
  205    HG3  PRO  62           HG1      PRO  62   3.538 -10.926   8.505
  206    HD2  PRO  62           HD2      PRO  62   4.996 -12.892  10.232
  207    HD3  PRO  62           HD1      PRO  62   5.197 -12.538   8.502
  208    H    VAL  63           HN       VAL  63   6.137  -7.792  11.566
  209    HA   VAL  63           HA       VAL  63   6.871  -9.070  14.115
  210    HB   VAL  63           HB       VAL  63   7.733  -6.358  13.077
  211   HG11  VAL  63          HG11      VAL  63   7.770  -6.545  15.504
  212   HG12  VAL  63          HG12      VAL  63   9.409  -6.479  14.858
  213   HG13  VAL  63          HG13      VAL  63   8.734  -8.019  15.386
  214   HG21  VAL  63          HG21      VAL  63   9.237  -8.973  13.062
  215   HG22  VAL  63          HG22      VAL  63   9.912  -7.403  12.630
  216   HG23  VAL  63          HG23      VAL  63   8.630  -8.109  11.648
  217    H    ASN  64           HN       ASN  64   5.603  -8.662  15.810
  218    HA   ASN  64           HA       ASN  64   3.698  -8.087  16.891
  219    HB2  ASN  64           HB2      ASN  64   3.561  -5.718  17.583
  220    HB3  ASN  64           HB1      ASN  64   5.168  -6.397  17.774
  221   HD21  ASN  64          HD21      ASN  64   6.864  -5.500  16.708
  222   HD22  ASN  64          HD22      ASN  64   6.729  -4.088  15.715
  223    H    GLY  65           HN       GLY  65   3.278  -8.478  14.065
  224    HA2  GLY  65           HA2      GLY  65   1.104  -8.696  13.168
  225    HA3  GLY  65           HA1      GLY  65   0.614  -7.274  14.069
  226    H    LYS  66           HN       LYS  66   3.437  -6.323  12.707
  227    HA   LYS  66           HA       LYS  66   2.279  -5.804  10.061
  228    HB2  LYS  66           HB2      LYS  66   3.469  -3.666  11.836
  229    HB3  LYS  66           HB1      LYS  66   3.108  -3.452  10.130
  230    HG2  LYS  66           HG2      LYS  66   0.713  -4.053  10.713
  231    HG3  LYS  66           HG1      LYS  66   1.188  -3.862  12.402
  232    HD2  LYS  66           HD2      LYS  66   1.441  -1.740  10.263
  233    HD3  LYS  66           HD1      LYS  66   0.171  -1.819  11.484
  234    HE2  LYS  66           HE2      LYS  66   1.868  -1.632  13.236
  235    HE3  LYS  66           HE1      LYS  66   3.120  -1.500  12.004
  236    HZ1  LYS  66           HZ1      LYS  66   0.841   0.384  12.128
  237    HZ2  LYS  66           HZ2      LYS  66   2.310   0.581  11.307
  238    HZ3  LYS  66           HZ3      LYS  66   2.265   0.643  13.008
  239    H    ILE  67           HN       ILE  67   3.988  -4.822   8.559
  240    HA   ILE  67           HA       ILE  67   6.610  -5.971   9.251
  241    HB   ILE  67           HB       ILE  67   7.081  -6.167   6.838
  242   HG12  ILE  67          HG12      ILE  67   4.146  -5.548   6.442
  243   HG13  ILE  67          HG11      ILE  67   5.447  -4.408   6.113
  244   HG21  ILE  67          HG21      ILE  67   6.290  -8.092   8.072
  245   HG22  ILE  67          HG22      ILE  67   5.635  -8.115   6.434
  246   HG23  ILE  67          HG23      ILE  67   4.616  -7.620   7.786
  247   HD11  ILE  67          HD11      ILE  67   4.663  -5.515   4.088
  248   HD12  ILE  67          HD12      ILE  67   5.087  -7.080   4.780
  249   HD13  ILE  67          HD13      ILE  67   6.349  -5.897   4.428
  250    H    THR  68           HN       THR  68   8.483  -4.836   8.422
  251    HA   THR  68           HA       THR  68   8.115  -1.978   8.812
  252    HB   THR  68           HB       THR  68  10.578  -1.887   8.941
  253    HG1  THR  68           HG1      THR  68  10.577  -4.725   8.705
  254   HG21  THR  68          HG21      THR  68  10.858  -3.278  10.967
  255   HG22  THR  68          HG22      THR  68   9.334  -4.085  10.598
  256   HG23  THR  68          HG23      THR  68   9.351  -2.364  10.984
  257    H    GLY  69           HN       GLY  69   9.423  -0.470   7.457
  258    HA2  GLY  69           HA2      GLY  69   8.779  -0.677   4.744
  259    HA3  GLY  69           HA1      GLY  69   9.941   0.450   5.428
  260    H    ALA  70           HN       ALA  70  11.517  -1.888   6.509
  261    HA   ALA  70           HA       ALA  70  13.269  -2.197   4.300
  262    HB1  ALA  70           HB1      ALA  70  14.557  -3.651   5.760
  263    HB2  ALA  70           HB2      ALA  70  13.213  -3.717   6.900
  264    HB3  ALA  70           HB3      ALA  70  14.056  -2.194   6.617
  265    H    ASN  71           HN       ASN  71  10.761  -4.147   5.713
  266    HA   ASN  71           HA       ASN  71  11.406  -6.567   4.370
  267    HB2  ASN  71           HB2      ASN  71   8.792  -5.671   5.603
  268    HB3  ASN  71           HB1      ASN  71   9.223  -7.326   5.184
  269   HD21  ASN  71          HD21      ASN  71  11.966  -7.089   6.055
  270   HD22  ASN  71          HD22      ASN  71  11.940  -7.039   7.778
  271    H    ALA  72           HN       ALA  72   8.926  -4.076   3.838
  272    HA   ALA  72           HA       ALA  72   8.048  -5.281   1.401
  273    HB1  ALA  72           HB1      ALA  72   6.522  -3.933   2.697
  274    HB2  ALA  72           HB2      ALA  72   6.734  -3.229   1.092
  275    HB3  ALA  72           HB3      ALA  72   7.550  -2.514   2.483
  276    H    LYS  73           HN       LYS  73  10.633  -3.172   2.264
  277    HA   LYS  73           HA       LYS  73  11.057  -2.001  -0.291
  278    HB2  LYS  73           HB2      LYS  73  12.172  -1.091   1.734
  279    HB3  LYS  73           HB1      LYS  73  13.128  -2.561   1.855
  280    HG2  LYS  73           HG2      LYS  73  14.065  -2.046  -0.407
  281    HG3  LYS  73           HG1      LYS  73  13.223  -0.498  -0.338
  282    HD2  LYS  73           HD2      LYS  73  15.194  -1.397   1.756
  283    HD3  LYS  73           HD1      LYS  73  15.658  -0.458   0.340
  284    HE2  LYS  73           HE2      LYS  73  13.978   1.267   1.058
  285    HE3  LYS  73           HE1      LYS  73  13.781   0.357   2.552
  286    HZ1  LYS  73           HZ1      LYS  73  16.105   0.704   3.058
  287    HZ2  LYS  73           HZ2      LYS  73  15.359   2.203   2.784
  288    HZ3  LYS  73           HZ3      LYS  73  16.343   1.512   1.595
  289    H    LYS  74           HN       LYS  74  12.482  -4.841   1.326
  290    HA   LYS  74           HA       LYS  74  14.035  -5.638  -0.892
  291    HB2  LYS  74           HB2      LYS  74  14.278  -7.793   0.258
  292    HB3  LYS  74           HB1      LYS  74  14.525  -6.443   1.352
  293    HG2  LYS  74           HG2      LYS  74  12.230  -6.729   2.187
  294    HG3  LYS  74           HG1      LYS  74  12.055  -8.141   1.146
  295    HD2  LYS  74           HD2      LYS  74  14.166  -7.856   3.285
  296    HD3  LYS  74           HD1      LYS  74  12.618  -8.673   3.515
  297    HE2  LYS  74           HE2      LYS  74  13.193 -10.246   1.721
  298    HE3  LYS  74           HE1      LYS  74  14.747  -9.433   1.515
  299    HZ1  LYS  74           HZ1      LYS  74  14.994 -11.407   2.858
  300    HZ2  LYS  74           HZ2      LYS  74  13.817 -10.866   3.949
  301    HZ3  LYS  74           HZ3      LYS  74  15.290 -10.036   3.813
  302    H    GLU  75           HN       GLU  75  10.727  -6.368   0.075
  303    HA   GLU  75           HA       GLU  75  10.227  -8.381  -1.837
  304    HB2  GLU  75           HB2      GLU  75   8.740  -7.856   0.095
  305    HB3  GLU  75           HB1      GLU  75   8.264  -6.370  -0.715
  306    HG2  GLU  75           HG2      GLU  75   6.559  -8.003  -1.074
  307    HG3  GLU  75           HG1      GLU  75   7.405  -7.733  -2.599
  308    H    MET  76           HN       MET  76   9.650  -4.888  -1.905
  309    HA   MET  76           HA       MET  76   8.466  -4.853  -4.459
  310    HB2  MET  76           HB2      MET  76   9.445  -2.853  -2.526
  311    HB3  MET  76           HB1      MET  76   9.351  -2.320  -4.198
  312    HG2  MET  76           HG2      MET  76   7.332  -1.765  -2.980
  313    HG3  MET  76           HG1      MET  76   6.993  -2.914  -4.270
  314    HE1  MET  76           HE1      MET  76   4.605  -3.211  -3.031
  315    HE2  MET  76           HE2      MET  76   5.099  -2.174  -1.692
  316    HE3  MET  76           HE3      MET  76   4.438  -3.777  -1.369
  317    H    VAL  77           HN       VAL  77  11.844  -4.434  -3.450
  318    HA   VAL  77           HA       VAL  77  12.663  -3.658  -6.085
  319    HB   VAL  77           HB       VAL  77  14.969  -3.933  -5.314
  320   HG11  VAL  77          HG11      VAL  77  13.788  -1.850  -4.859
  321   HG12  VAL  77          HG12      VAL  77  14.945  -2.217  -3.580
  322   HG13  VAL  77          HG13      VAL  77  13.224  -2.496  -3.317
  323   HG21  VAL  77          HG21      VAL  77  15.448  -4.562  -2.989
  324   HG22  VAL  77          HG22      VAL  77  14.721  -5.889  -3.894
  325   HG23  VAL  77          HG23      VAL  77  13.746  -4.961  -2.751
  326    H    LYS  78           HN       LYS  78  12.213  -6.658  -4.397
  327    HA   LYS  78           HA       LYS  78  13.528  -8.204  -6.448
  328    HB2  LYS  78           HB2      LYS  78  11.987  -8.960  -3.972
  329    HB3  LYS  78           HB1      LYS  78  12.530 -10.159  -5.141
  330    HG2  LYS  78           HG2      LYS  78  14.830  -9.515  -4.780
  331    HG3  LYS  78           HG1      LYS  78  14.321  -8.231  -3.684
  332    HD2  LYS  78           HD2      LYS  78  13.459  -9.848  -2.118
  333    HD3  LYS  78           HD1      LYS  78  13.792 -11.166  -3.244
  334    HE2  LYS  78           HE2      LYS  78  15.486 -10.997  -1.469
  335    HE3  LYS  78           HE1      LYS  78  16.167 -10.761  -3.076
  336    HZ1  LYS  78           HZ1      LYS  78  15.513  -8.622  -1.124
  337    HZ2  LYS  78           HZ2      LYS  78  16.108  -8.360  -2.690
  338    HZ3  LYS  78           HZ3      LYS  78  17.065  -9.152  -1.543
  339    H    SER  79           HN       SER  79  10.631  -6.630  -6.192
  340    HA   SER  79           HA       SER  79   9.067  -8.429  -7.796
  341    HB2  SER  79           HB2      SER  79   8.701  -5.461  -7.320
  342    HB3  SER  79           HB1      SER  79   7.498  -6.560  -7.997
  343    HG   SER  79           HG       SER  79   8.585  -7.229  -5.511
  344    H    LYS  80           HN       LYS  80  11.724  -6.518  -8.370
  345    HA   LYS  80           HA       LYS  80  12.913  -6.025 -10.227
  346    HB2  LYS  80           HB2      LYS  80  10.814  -7.801 -11.384
  347    HB3  LYS  80           HB1      LYS  80  11.853  -6.895 -12.472
  348    HG2  LYS  80           HG2      LYS  80  12.562  -9.250 -11.955
  349    HG3  LYS  80           HG1      LYS  80  13.787  -8.011 -11.725
  350    HD2  LYS  80           HD2      LYS  80  13.474  -8.070  -9.340
  351    HD3  LYS  80           HD1      LYS  80  12.091  -9.151  -9.508
  352    HE2  LYS  80           HE2      LYS  80  14.825  -9.905 -10.492
  353    HE3  LYS  80           HE1      LYS  80  14.328 -10.185  -8.822
  354    HZ1  LYS  80           HZ1      LYS  80  12.562 -11.583  -9.566
  355    HZ2  LYS  80           HZ2      LYS  80  13.988 -12.118 -10.310
  356    HZ3  LYS  80           HZ3      LYS  80  12.857 -11.212 -11.193
  357    H    LEU  81           HN       LEU  81  10.750  -4.300  -9.195
  358    HA   LEU  81           HA       LEU  81  10.174  -2.762 -11.632
  359    HB2  LEU  81           HB2      LEU  81   8.806  -2.760  -8.944
  360    HB3  LEU  81           HB1      LEU  81   8.433  -1.635 -10.232
  361    HG   LEU  81           HG       LEU  81   8.093  -4.631 -10.397
  362   HD11  LEU  81          HD11      LEU  81   6.049  -2.441 -10.065
  363   HD12  LEU  81          HD12      LEU  81   6.500  -3.633  -8.846
  364   HD13  LEU  81          HD13      LEU  81   5.692  -4.147 -10.328
  365   HD21  LEU  81          HD21      LEU  81   8.562  -3.634 -12.565
  366   HD22  LEU  81          HD22      LEU  81   7.306  -2.428 -12.297
  367   HD23  LEU  81          HD23      LEU  81   6.871  -4.128 -12.468
  368    HA   PRO  82           HA       PRO  82  12.860   0.451 -10.259
  369    HB2  PRO  82           HB2      PRO  82  11.649   2.689 -11.173
  370    HB3  PRO  82           HB1      PRO  82  12.390   1.502 -12.248
  371    HG2  PRO  82           HG2      PRO  82   9.513   1.863 -11.533
  372    HG3  PRO  82           HG1      PRO  82  10.239   1.538 -13.117
  373    HD2  PRO  82           HD2      PRO  82   9.075  -0.371 -11.584
  374    HD3  PRO  82           HD1      PRO  82  10.399  -0.711 -12.712
  375    H    ASN  83           HN       ASN  83  13.263   1.904  -8.635
  376    HA   ASN  83           HA       ASN  83  11.771   1.863  -6.311
  377    HB2  ASN  83           HB2      ASN  83  13.846   3.804  -7.298
  378    HB3  ASN  83           HB1      ASN  83  13.064   4.023  -5.738
  379   HD21  ASN  83          HD21      ASN  83  14.884   3.728  -4.556
  380   HD22  ASN  83          HD22      ASN  83  15.672   2.200  -4.395
  381    H    THR  84           HN       THR  84  11.655   4.235  -8.929
  382    HA   THR  84           HA       THR  84  10.049   6.160  -7.719
  383    HB   THR  84           HB       THR  84   9.956   5.299 -10.616
  384    HG1  THR  84           HG1      THR  84  11.510   7.201 -10.677
  385   HG21  THR  84          HG21      THR  84   9.305   7.947  -9.307
  386   HG22  THR  84          HG22      THR  84   8.138   6.825 -10.011
  387   HG23  THR  84          HG23      THR  84   9.320   7.633 -11.042
  388    H    VAL  85           HN       VAL  85   9.129   3.159  -9.359
  389    HA   VAL  85           HA       VAL  85   6.315   3.724  -9.267
  390    HB   VAL  85           HB       VAL  85   7.883   1.224  -9.957
  391   HG11  VAL  85          HG11      VAL  85   4.901   1.649 -10.109
  392   HG12  VAL  85          HG12      VAL  85   5.743   0.515  -9.053
  393   HG13  VAL  85          HG13      VAL  85   5.776   0.282 -10.803
  394   HG21  VAL  85          HG21      VAL  85   6.281   3.135 -11.655
  395   HG22  VAL  85          HG22      VAL  85   7.142   1.707 -12.232
  396   HG23  VAL  85          HG23      VAL  85   8.039   3.066 -11.556
  397    H    LEU  86           HN       LEU  86   8.653   1.898  -7.432
  398    HA   LEU  86           HA       LEU  86   6.933   0.620  -5.623
  399    HB2  LEU  86           HB2      LEU  86   9.794   1.512  -5.461
  400    HB3  LEU  86           HB1      LEU  86   9.006   0.745  -4.107
  401    HG   LEU  86           HG       LEU  86   8.886  -1.313  -5.148
  402   HD11  LEU  86          HD11      LEU  86   9.372   0.009  -7.792
  403   HD12  LEU  86          HD12      LEU  86   7.858  -0.701  -7.228
  404   HD13  LEU  86          HD13      LEU  86   9.259  -1.730  -7.524
  405   HD21  LEU  86          HD21      LEU  86  11.404  -0.035  -6.171
  406   HD22  LEU  86          HD22      LEU  86  11.122  -1.770  -6.043
  407   HD23  LEU  86          HD23      LEU  86  11.171  -0.776  -4.586
  408    H    GLY  87           HN       GLY  87   8.623   3.740  -5.449
  409    HA2  GLY  87           HA2      GLY  87   7.708   4.561  -2.951
  410    HA3  GLY  87           HA1      GLY  87   8.160   5.634  -4.268
  411    H    LYS  88           HN       LYS  88   6.139   4.754  -6.107
  412    HA   LYS  88           HA       LYS  88   3.984   6.381  -5.171
  413    HB2  LYS  88           HB2      LYS  88   4.164   4.626  -7.630
  414    HB3  LYS  88           HB1      LYS  88   2.904   5.814  -7.316
  415    HG2  LYS  88           HG2      LYS  88   4.619   7.578  -7.280
  416    HG3  LYS  88           HG1      LYS  88   5.835   6.369  -7.684
  417    HD2  LYS  88           HD2      LYS  88   5.213   7.482  -9.698
  418    HD3  LYS  88           HD1      LYS  88   4.527   5.860  -9.750
  419    HE2  LYS  88           HE2      LYS  88   2.353   6.677  -9.205
  420    HE3  LYS  88           HE1      LYS  88   2.989   8.279  -8.830
  421    HZ1  LYS  88           HZ1      LYS  88   3.331   8.756 -11.059
  422    HZ2  LYS  88           HZ2      LYS  88   1.852   7.918 -11.078
  423    HZ3  LYS  88           HZ3      LYS  88   3.285   7.130 -11.531
  424    H    ILE  89           HN       ILE  89   4.411   2.921  -5.768
  425    HA   ILE  89           HA       ILE  89   1.936   1.938  -4.996
  426    HB   ILE  89           HB       ILE  89   4.671   0.779  -4.398
  427   HG12  ILE  89          HG12      ILE  89   4.154   1.131  -6.811
  428   HG13  ILE  89          HG11      ILE  89   4.389  -0.561  -6.383
  429   HG21  ILE  89          HG21      ILE  89   3.073  -0.237  -2.931
  430   HG22  ILE  89          HG22      ILE  89   3.496  -1.390  -4.198
  431   HG23  ILE  89          HG23      ILE  89   1.959  -0.524  -4.267
  432   HD11  ILE  89          HD11      ILE  89   1.744   0.808  -6.798
  433   HD12  ILE  89          HD12      ILE  89   1.972  -0.885  -6.366
  434   HD13  ILE  89          HD13      ILE  89   2.542  -0.287  -7.926
  435    H    TRP  90           HN       TRP  90   4.772   2.569  -2.940
  436    HA   TRP  90           HA       TRP  90   3.516   1.928  -0.496
  437    HB2  TRP  90           HB2      TRP  90   5.973   2.038  -0.790
  438    HB3  TRP  90           HB1      TRP  90   5.860   3.789  -0.954
  439    HD1  TRP  90           HD1      TRP  90   5.067   5.153   1.302
  440    HE1  TRP  90           HE1      TRP  90   5.451   4.597   3.784
  441    HE3  TRP  90           HE3      TRP  90   6.216   0.197   0.859
  442    HZ2  TRP  90           HZ2      TRP  90   6.151   2.367   5.341
  443    HZ3  TRP  90           HZ3      TRP  90   6.732  -1.077   2.895
  444    HH2  TRP  90           HH2      TRP  90   6.702  -0.014   5.092
  445    H    LYS  91           HN       LYS  91   3.915   5.004  -2.198
  446    HA   LYS  91           HA       LYS  91   3.010   6.659  -0.107
  447    HB2  LYS  91           HB2      LYS  91   4.312   7.455  -2.037
  448    HB3  LYS  91           HB1      LYS  91   2.933   7.157  -3.085
  449    HG2  LYS  91           HG2      LYS  91   1.697   8.895  -2.121
  450    HG3  LYS  91           HG1      LYS  91   2.787   9.033  -0.745
  451    HD2  LYS  91           HD2      LYS  91   3.555   9.629  -3.603
  452    HD3  LYS  91           HD1      LYS  91   3.055  10.853  -2.432
  453    HE2  LYS  91           HE2      LYS  91   4.928  10.214  -0.979
  454    HE3  LYS  91           HE1      LYS  91   5.422   9.002  -2.158
  455    HZ1  LYS  91           HZ1      LYS  91   5.375  11.946  -2.603
  456    HZ2  LYS  91           HZ2      LYS  91   5.805  10.784  -3.758
  457    HZ3  LYS  91           HZ3      LYS  91   6.755  10.981  -2.376
  458    H    LEU  92           HN       LEU  92   1.310   4.768  -2.450
  459    HA   LEU  92           HA       LEU  92  -1.252   5.988  -1.795
  460    HB2  LEU  92           HB2      LEU  92  -0.297   3.969  -3.748
  461    HB3  LEU  92           HB1      LEU  92  -1.957   3.840  -3.208
  462    HG   LEU  92           HG       LEU  92  -1.893   5.085  -5.270
  463   HD11  LEU  92          HD11      LEU  92  -2.368   6.952  -2.956
  464   HD12  LEU  92          HD12      LEU  92  -3.521   5.766  -3.568
  465   HD13  LEU  92          HD13      LEU  92  -3.021   7.117  -4.585
  466   HD21  LEU  92          HD21      LEU  92   0.411   5.872  -5.181
  467   HD22  LEU  92          HD22      LEU  92  -0.004   6.968  -3.862
  468   HD23  LEU  92          HD23      LEU  92  -0.699   7.214  -5.464
  469    H    ALA  93           HN       ALA  93   0.638   3.180  -0.944
  470    HA   ALA  93           HA       ALA  93  -1.582   1.756   0.226
  471    HB1  ALA  93           HB1      ALA  93   0.078   0.077   0.841
  472    HB2  ALA  93           HB2      ALA  93   1.374   1.165   0.340
  473    HB3  ALA  93           HB3      ALA  93   0.238   0.538  -0.853
  474    H    ASP  94           HN       ASP  94   1.072   3.766   1.383
  475    HA   ASP  94           HA       ASP  94   0.515   3.073   4.154
  476    HB2  ASP  94           HB2      ASP  94   2.856   3.496   3.291
  477    HB3  ASP  94           HB1      ASP  94   2.423   5.199   3.167
  478    H    VAL  95           HN       VAL  95  -1.726   3.898   3.400
  479    HA   VAL  95           HA       VAL  95  -2.231   6.678   3.272
  480    HB   VAL  95           HB       VAL  95  -3.701   4.946   2.355
  481   HG11  VAL  95          HG11      VAL  95  -3.518   3.281   4.062
  482   HG12  VAL  95          HG12      VAL  95  -5.213   3.709   3.840
  483   HG13  VAL  95          HG13      VAL  95  -4.320   4.334   5.226
  484   HG21  VAL  95          HG21      VAL  95  -5.841   5.933   3.000
  485   HG22  VAL  95          HG22      VAL  95  -4.609   7.171   2.757
  486   HG23  VAL  95          HG23      VAL  95  -5.070   6.696   4.391
  487    H    ASP  96           HN       ASP  96  -1.564   4.611   5.880
  488    HA   ASP  96           HA       ASP  96  -2.921   6.296   7.823
  489    HB2  ASP  96           HB2      ASP  96  -2.478   4.666   9.440
  490    HB3  ASP  96           HB1      ASP  96  -2.772   3.737   7.974
  491    H    LYS  97           HN       LYS  97   0.135   6.027   6.356
  492    HA   LYS  97           HA       LYS  97   2.090   7.137   6.559
  493    HB2  LYS  97           HB2      LYS  97   0.420   9.056   8.181
  494    HB3  LYS  97           HB1      LYS  97   2.094   9.347   7.749
  495    HG2  LYS  97           HG2      LYS  97   0.890  10.547   6.173
  496    HG3  LYS  97           HG1      LYS  97   1.328   9.064   5.324
  497    HD2  LYS  97           HD2      LYS  97  -0.916   9.381   4.779
  498    HD3  LYS  97           HD1      LYS  97  -0.966   8.193   6.080
  499    HE2  LYS  97           HE2      LYS  97  -1.435  11.161   6.380
  500    HE3  LYS  97           HE1      LYS  97  -2.690   9.927   6.336
  501    HZ1  LYS  97           HZ1      LYS  97  -1.632   8.952   8.351
  502    HZ2  LYS  97           HZ2      LYS  97  -2.286  10.494   8.593
  503    HZ3  LYS  97           HZ3      LYS  97  -0.614  10.303   8.422
  504    H    ASP  98           HN       ASP  98   2.746   5.215   7.791
  505    HA   ASP  98           HA       ASP  98   3.634   6.045  10.468
  506    HB2  ASP  98           HB2      ASP  98   3.208   3.872  11.412
  507    HB3  ASP  98           HB1      ASP  98   1.721   4.467  10.687
  508    H    GLY  99           HN       GLY  99   4.385   4.602   7.450
  509    HA2  GLY  99           HA2      GLY  99   6.563   4.218   6.654
  510    HA3  GLY  99           HA1      GLY  99   7.149   4.259   8.310
  511    H    LEU 100           HN       LEU 100   4.459   2.363   8.220
  512    HA   LEU 100           HA       LEU 100   5.960  -0.110   7.670
  513    HB2  LEU 100           HB2      LEU 100   3.964   0.202   9.913
  514    HB3  LEU 100           HB1      LEU 100   4.970  -1.191   9.567
  515    HG   LEU 100           HG       LEU 100   6.009   1.489  10.510
  516   HD11  LEU 100          HD11      LEU 100   5.679  -1.099  12.020
  517   HD12  LEU 100          HD12      LEU 100   4.674   0.338  12.215
  518   HD13  LEU 100          HD13      LEU 100   6.385   0.395  12.638
  519   HD21  LEU 100          HD21      LEU 100   7.640   0.277   9.175
  520   HD22  LEU 100          HD22      LEU 100   7.379  -1.178  10.135
  521   HD23  LEU 100          HD23      LEU 100   8.105   0.250  10.875
  522    H    LEU 101           HN       LEU 101   4.336  -1.997   7.501
  523    HA   LEU 101           HA       LEU 101   1.833  -1.056   6.270
  524    HB2  LEU 101           HB2      LEU 101   3.574  -3.327   5.305
  525    HB3  LEU 101           HB1      LEU 101   2.003  -2.913   4.652
  526    HG   LEU 101           HG       LEU 101   4.515  -1.247   4.486
  527   HD11  LEU 101          HD11      LEU 101   4.323  -1.662   2.092
  528   HD12  LEU 101          HD12      LEU 101   2.899  -2.664   2.373
  529   HD13  LEU 101          HD13      LEU 101   4.471  -3.172   2.991
  530   HD21  LEU 101          HD21      LEU 101   3.233   0.315   3.155
  531   HD22  LEU 101          HD22      LEU 101   2.501   0.154   4.752
  532   HD23  LEU 101          HD23      LEU 101   1.778  -0.659   3.365
  533    H    ASP 102           HN       ASP 102   0.204  -1.728   7.525
  534    HA   ASP 102           HA       ASP 102   0.303  -4.334   8.787
  535    HB2  ASP 102           HB2      ASP 102  -1.922  -3.870   9.616
  536    HB3  ASP 102           HB1      ASP 102  -0.929  -2.441   9.852
  537    H    ASP 103           HN       ASP 103  -2.134  -5.502   8.302
  538    HA   ASP 103           HA       ASP 103  -1.478  -6.747   5.844
  539    HB2  ASP 103           HB2      ASP 103  -3.235  -8.271   6.238
  540    HB3  ASP 103           HB1      ASP 103  -2.590  -7.871   7.823
  541    H    GLU 104           HN       GLU 104  -3.756  -4.214   6.664
  542    HA   GLU 104           HA       GLU 104  -5.270  -4.326   4.240
  543    HB2  GLU 104           HB2      GLU 104  -4.793  -1.991   6.110
  544    HB3  GLU 104           HB1      GLU 104  -5.982  -2.026   4.821
  545    HG2  GLU 104           HG2      GLU 104  -7.185  -3.803   5.957
  546    HG3  GLU 104           HG1      GLU 104  -5.973  -3.821   7.239
  547    H    GLU 105           HN       GLU 105  -2.583  -2.341   5.392
  548    HA   GLU 105           HA       GLU 105  -2.239  -0.773   3.105
  549    HB2  GLU 105           HB2      GLU 105  -0.091  -1.675   5.024
  550    HB3  GLU 105           HB1      GLU 105  -0.017  -0.287   3.950
  551    HG2  GLU 105           HG2      GLU 105  -1.851   0.755   5.191
  552    HG3  GLU 105           HG1      GLU 105  -1.882  -0.631   6.284
  553    H    PHE 106           HN       PHE 106  -0.529  -3.738   4.074
  554    HA   PHE 106           HA       PHE 106   1.169  -3.822   1.833
  555    HB2  PHE 106           HB2      PHE 106   1.562  -5.047   3.956
  556    HB3  PHE 106           HB1      PHE 106   0.236  -6.130   3.545
  557    HD1  PHE 106           HD1      PHE 106   3.525  -4.925   2.327
  558    HD2  PHE 106           HD2      PHE 106   0.628  -8.042   2.272
  559    HE1  PHE 106           HE1      PHE 106   5.087  -6.354   1.084
  560    HE2  PHE 106           HE2      PHE 106   2.191  -9.474   1.027
  561    HZ   PHE 106           HZ       PHE 106   4.405  -8.654   0.436
  562    H    ALA 107           HN       ALA 107  -2.036  -5.154   2.434
  563    HA   ALA 107           HA       ALA 107  -2.184  -6.712   0.080
  564    HB1  ALA 107           HB1      ALA 107  -3.730  -6.993   1.985
  565    HB2  ALA 107           HB2      ALA 107  -4.577  -6.768   0.455
  566    HB3  ALA 107           HB3      ALA 107  -4.458  -5.431   1.599
  567    H    LEU 108           HN       LEU 108  -3.233  -3.400   0.813
  568    HA   LEU 108           HA       LEU 108  -4.345  -2.865  -1.714
  569    HB2  LEU 108           HB2      LEU 108  -4.441  -1.608   0.594
  570    HB3  LEU 108           HB1      LEU 108  -3.078  -0.726  -0.069
  571    HG   LEU 108           HG       LEU 108  -5.555  -0.954  -1.716
  572   HD11  LEU 108          HD11      LEU 108  -6.470   1.043  -0.612
  573   HD12  LEU 108          HD12      LEU 108  -5.215   0.921   0.621
  574   HD13  LEU 108          HD13      LEU 108  -6.425  -0.355   0.464
  575   HD21  LEU 108          HD21      LEU 108  -4.845   1.298  -2.405
  576   HD22  LEU 108          HD22      LEU 108  -3.582   0.093  -2.661
  577   HD23  LEU 108          HD23      LEU 108  -3.485   1.196  -1.288
  578    H    ALA 109           HN       ALA 109  -1.098  -2.454  -0.403
  579    HA   ALA 109           HA       ALA 109   0.169  -1.237  -2.555
  580    HB1  ALA 109           HB1      ALA 109   2.228  -2.254  -1.730
  581    HB2  ALA 109           HB2      ALA 109   1.297  -3.394  -0.762
  582    HB3  ALA 109           HB3      ALA 109   1.247  -1.672  -0.384
  583    H    ASN 110           HN       ASN 110  -0.393  -4.691  -1.930
  584    HA   ASN 110           HA       ASN 110   0.923  -5.549  -4.299
  585    HB2  ASN 110           HB2      ASN 110  -0.755  -6.870  -2.219
  586    HB3  ASN 110           HB1      ASN 110  -0.486  -7.710  -3.743
  587   HD21  ASN 110          HD21      ASN 110   1.053  -6.381  -0.898
  588   HD22  ASN 110          HD22      ASN 110   2.535  -7.259  -1.071
  589    H    HIS 111           HN       HIS 111  -2.397  -4.642  -3.596
  590    HA   HIS 111           HA       HIS 111  -3.484  -5.689  -5.998
  591    HB2  HIS 111           HB2      HIS 111  -4.930  -4.974  -4.136
  592    HB3  HIS 111           HB1      HIS 111  -4.469  -3.298  -4.432
  593    HD1  HIS 111           HD1      HIS 111  -6.267  -6.165  -6.157
  594    HD2  HIS 111           HD2      HIS 111  -5.949  -2.020  -6.342
  595    HE1  HIS 111           HE1      HIS 111  -7.892  -5.428  -7.932
  596    HE2  HIS 111           HE2      HIS 111  -7.545  -2.952  -8.151
  597    H    LEU 112           HN       LEU 112  -2.051  -2.568  -5.158
  598    HA   LEU 112           HA       LEU 112  -2.438  -1.345  -7.674
  599    HB2  LEU 112           HB2      LEU 112  -0.315  -0.883  -5.583
  600    HB3  LEU 112           HB1      LEU 112  -0.601   0.168  -6.955
  601    HG   LEU 112           HG       LEU 112  -2.656  -0.404  -4.819
  602   HD11  LEU 112          HD11      LEU 112  -0.708   0.761  -3.885
  603   HD12  LEU 112          HD12      LEU 112  -2.134   1.797  -3.940
  604   HD13  LEU 112          HD13      LEU 112  -0.856   1.995  -5.138
  605   HD21  LEU 112          HD21      LEU 112  -2.536   1.699  -6.974
  606   HD22  LEU 112          HD22      LEU 112  -3.813   1.512  -5.771
  607   HD23  LEU 112          HD23      LEU 112  -3.563   0.266  -6.995
  608    H    ILE 113           HN       ILE 113   0.146  -3.319  -6.327
  609    HA   ILE 113           HA       ILE 113   1.918  -3.208  -8.501
  610    HB   ILE 113           HB       ILE 113   1.494  -5.412  -6.480
  611   HG12  ILE 113          HG12      ILE 113   3.499  -3.146  -6.610
  612   HG13  ILE 113          HG11      ILE 113   2.118  -3.227  -5.526
  613   HG21  ILE 113          HG21      ILE 113   3.794  -4.966  -8.391
  614   HG22  ILE 113          HG22      ILE 113   2.635  -6.294  -8.438
  615   HG23  ILE 113          HG23      ILE 113   3.766  -6.163  -7.092
  616   HD11  ILE 113          HD11      ILE 113   4.162  -3.786  -4.369
  617   HD12  ILE 113          HD12      ILE 113   4.488  -5.081  -5.524
  618   HD13  ILE 113          HD13      ILE 113   3.096  -5.189  -4.444
  619    H    LYS 114           HN       LYS 114  -0.751  -5.432  -7.759
  620    HA   LYS 114           HA       LYS 114  -0.602  -7.107  -9.967
  621    HB2  LYS 114           HB2      LYS 114  -2.228  -7.610  -8.293
  622    HB3  LYS 114           HB1      LYS 114  -3.013  -6.046  -8.487
  623    HG2  LYS 114           HG2      LYS 114  -3.490  -6.808 -10.890
  624    HG3  LYS 114           HG1      LYS 114  -3.083  -8.423 -10.314
  625    HD2  LYS 114           HD2      LYS 114  -5.066  -6.803  -8.790
  626    HD3  LYS 114           HD1      LYS 114  -5.564  -7.551 -10.303
  627    HE2  LYS 114           HE2      LYS 114  -4.630  -9.722  -9.355
  628    HE3  LYS 114           HE1      LYS 114  -4.567  -8.884  -7.806
  629    HZ1  LYS 114           HZ1      LYS 114  -6.629 -10.189  -8.162
  630    HZ2  LYS 114           HZ2      LYS 114  -7.037  -9.146  -9.433
  631    HZ3  LYS 114           HZ3      LYS 114  -6.912  -8.551  -7.850
  632    H    VAL 115           HN       VAL 115  -2.300  -3.999  -9.673
  633    HA   VAL 115           HA       VAL 115  -3.311  -3.881 -12.285
  634    HB   VAL 115           HB       VAL 115  -2.477  -1.522 -10.576
  635   HG11  VAL 115          HG11      VAL 115  -3.037  -1.025 -12.936
  636   HG12  VAL 115          HG12      VAL 115  -4.148  -0.291 -11.782
  637   HG13  VAL 115          HG13      VAL 115  -4.630  -1.736 -12.670
  638   HG21  VAL 115          HG21      VAL 115  -5.094  -3.027 -10.604
  639   HG22  VAL 115          HG22      VAL 115  -4.764  -1.543  -9.708
  640   HG23  VAL 115          HG23      VAL 115  -3.907  -3.029  -9.299
  641    H    LYS 116           HN       LYS 116  -0.265  -2.771 -10.892
  642    HA   LYS 116           HA       LYS 116   0.867  -1.617 -13.172
  643    HB2  LYS 116           HB2      LYS 116   1.808  -1.238 -10.996
  644    HB3  LYS 116           HB1      LYS 116   2.072  -2.950 -10.744
  645    HG2  LYS 116           HG2      LYS 116   4.186  -2.228 -11.207
  646    HG3  LYS 116           HG1      LYS 116   3.642  -2.737 -12.800
  647    HD2  LYS 116           HD2      LYS 116   3.511   0.113 -11.818
  648    HD3  LYS 116           HD1      LYS 116   4.858  -0.545 -12.747
  649    HE2  LYS 116           HE2      LYS 116   3.640   0.317 -14.449
  650    HE3  LYS 116           HE1      LYS 116   2.910  -1.272 -14.358
  651    HZ1  LYS 116           HZ1      LYS 116   1.204  -0.214 -12.869
  652    HZ2  LYS 116           HZ2      LYS 116   1.149   0.252 -14.494
  653    HZ3  LYS 116           HZ3      LYS 116   1.833   1.286 -13.338
  654    H    LEU 117           HN       LEU 117   0.875  -4.973 -12.012
  655    HA   LEU 117           HA       LEU 117   2.722  -5.901 -13.981
  656    HB2  LEU 117           HB2      LEU 117   0.805  -7.406 -12.205
  657    HB3  LEU 117           HB1      LEU 117   2.005  -8.162 -13.231
  658    HG   LEU 117           HG       LEU 117   2.587  -6.325 -10.911
  659   HD11  LEU 117          HD11      LEU 117   1.797  -8.485 -10.173
  660   HD12  LEU 117          HD12      LEU 117   3.536  -8.365  -9.896
  661   HD13  LEU 117          HD13      LEU 117   2.921  -9.296 -11.262
  662   HD21  LEU 117          HD21      LEU 117   4.457  -7.845 -12.723
  663   HD22  LEU 117          HD22      LEU 117   4.929  -6.927 -11.292
  664   HD23  LEU 117          HD23      LEU 117   4.245  -6.096 -12.691
  665    H    GLU 118           HN       GLU 118  -0.773  -5.684 -13.804
  666    HA   GLU 118           HA       GLU 118  -1.244  -7.279 -16.133
  667    HB2  GLU 118           HB2      GLU 118  -2.968  -5.390 -14.554
  668    HB3  GLU 118           HB1      GLU 118  -3.546  -6.162 -16.020
  669    HG2  GLU 118           HG2      GLU 118  -2.988  -8.367 -14.936
  670    HG3  GLU 118           HG1      GLU 118  -2.731  -7.465 -13.443
  671    H    GLY 119           HN       GLY 119   0.266  -4.397 -15.909
  672    HA2  GLY 119           HA2      GLY 119   1.075  -3.245 -17.797
  673    HA3  GLY 119           HA1      GLY 119  -0.252  -3.911 -18.735
  674    H    HIS 120           HN       HIS 120  -1.466  -2.768 -15.894
  675    HA   HIS 120           HA       HIS 120  -2.567  -0.491 -17.346
  676    HB2  HIS 120           HB2      HIS 120  -3.451  -1.487 -14.637
  677    HB3  HIS 120           HB1      HIS 120  -4.324  -0.458 -15.752
  678    HD1  HIS 120           HD1      HIS 120  -4.406  -2.016 -18.300
  679    HD2  HIS 120           HD2      HIS 120  -4.766  -3.804 -14.562
  680    HE1  HIS 120           HE1      HIS 120  -5.553  -4.220 -18.704
  681    HE2  HIS 120           HE2      HIS 120  -5.621  -5.345 -16.441
  682    H    GLU 121           HN       GLU 121  -3.108   1.415 -15.804
  683    HA   GLU 121           HA       GLU 121  -0.611   2.073 -14.397
  684    HB2  GLU 121           HB2      GLU 121  -1.139   4.442 -14.895
  685    HB3  GLU 121           HB1      GLU 121  -0.873   3.475 -16.336
  686    HG2  GLU 121           HG2      GLU 121  -3.603   4.141 -15.260
  687    HG3  GLU 121           HG1      GLU 121  -2.763   5.117 -16.462
  688    H    LEU 122           HN       LEU 122  -0.695   3.063 -12.420
  689    HA   LEU 122           HA       LEU 122  -3.256   2.898 -11.054
  690    HB2  LEU 122           HB2      LEU 122  -1.532   3.670  -9.115
  691    HB3  LEU 122           HB1      LEU 122  -1.884   2.003  -9.523
  692    HG   LEU 122           HG       LEU 122   0.124   2.133 -11.107
  693   HD11  LEU 122          HD11      LEU 122   1.848   3.754 -10.508
  694   HD12  LEU 122          HD12      LEU 122   0.718   4.550  -9.412
  695   HD13  LEU 122          HD13      LEU 122   0.406   4.542 -11.149
  696   HD21  LEU 122          HD21      LEU 122   0.129   0.873  -9.043
  697   HD22  LEU 122          HD22      LEU 122   0.530   2.329  -8.132
  698   HD23  LEU 122          HD23      LEU 122   1.686   1.665  -9.287
  699    HA   PRO 123           HA       PRO 123  -3.870   7.152 -11.868
  700    HB2  PRO 123           HB2      PRO 123  -6.095   7.525 -10.385
  701    HB3  PRO 123           HB1      PRO 123  -6.104   6.580 -11.882
  702    HG2  PRO 123           HG2      PRO 123  -5.974   5.629  -9.039
  703    HG3  PRO 123           HG1      PRO 123  -6.964   5.016 -10.377
  704    HD2  PRO 123           HD2      PRO 123  -4.659   3.821  -9.611
  705    HD3  PRO 123           HD1      PRO 123  -5.217   3.827 -11.296
  706    H    ALA 124           HN       ALA 124  -2.764   5.977  -8.966
  707    HA   ALA 124           HA       ALA 124  -1.928   6.856  -7.045
  708    HB1  ALA 124           HB1      ALA 124  -0.683   8.338  -8.541
  709    HB2  ALA 124           HB2      ALA 124  -1.139   9.168  -7.053
  710    HB3  ALA 124           HB3      ALA 124  -2.032   9.474  -8.544
  711    H    ASP 125           HN       ASP 125  -4.831   6.795  -7.697
  712    HA   ASP 125           HA       ASP 125  -5.825   8.759  -5.747
  713    HB2  ASP 125           HB2      ASP 125  -6.703   8.055  -8.399
  714    HB3  ASP 125           HB1      ASP 125  -7.967   7.664  -7.244
  715    H    LEU 126           HN       LEU 126  -6.653   7.929  -3.903
  716    HA   LEU 126           HA       LEU 126  -7.343   5.094  -3.835
  717    HB2  LEU 126           HB2      LEU 126  -7.147   7.163  -1.648
  718    HB3  LEU 126           HB1      LEU 126  -7.657   5.509  -1.383
  719    HG   LEU 126           HG       LEU 126  -4.940   6.354  -2.401
  720   HD11  LEU 126          HD11      LEU 126  -4.136   5.636  -0.219
  721   HD12  LEU 126          HD12      LEU 126  -5.783   5.266   0.283
  722   HD13  LEU 126          HD13      LEU 126  -5.318   6.935  -0.046
  723   HD21  LEU 126          HD21      LEU 126  -6.028   3.641  -1.652
  724   HD22  LEU 126          HD22      LEU 126  -4.349   3.998  -2.062
  725   HD23  LEU 126          HD23      LEU 126  -5.614   4.185  -3.278
  726    HA   PRO 127           HA       PRO 127 -11.576   6.693  -4.400
  727    HB2  PRO 127           HB2      PRO 127 -12.538   4.477  -5.612
  728    HB3  PRO 127           HB1      PRO 127 -11.635   5.717  -6.484
  729    HG2  PRO 127           HG2      PRO 127 -10.739   3.054  -5.516
  730    HG3  PRO 127           HG1      PRO 127 -10.311   3.927  -6.998
  731    HD2  PRO 127           HD2      PRO 127  -8.723   3.794  -4.745
  732    HD3  PRO 127           HD1      PRO 127  -8.618   5.057  -5.982
  733    HA   PRO 128           HA       PRO 128 -13.480   5.108  -0.811
  734    HB2  PRO 128           HB2      PRO 128 -15.907   4.523  -2.383
  735    HB3  PRO 128           HB1      PRO 128 -15.720   5.477  -0.912
  736    HG2  PRO 128           HG2      PRO 128 -16.068   6.667  -3.271
  737    HG3  PRO 128           HG1      PRO 128 -14.967   7.344  -2.055
  738    HD2  PRO 128           HD2      PRO 128 -14.341   5.855  -4.561
  739    HD3  PRO 128           HD1      PRO 128 -13.459   7.183  -3.780
  740    H    HIS 129           HN       HIS 129 -13.685   3.057  -3.659
  741    HA   HIS 129           HA       HIS 129 -14.354   0.740  -2.044
  742    HB2  HIS 129           HB2      HIS 129 -14.285  -0.536  -4.163
  743    HB3  HIS 129           HB1      HIS 129 -15.389   0.830  -4.222
  744    HD1  HIS 129           HD1      HIS 129 -15.148   2.360  -6.160
  745    HD2  HIS 129           HD2      HIS 129 -11.781  -0.029  -5.607
  746    HE1  HIS 129           HE1      HIS 129 -13.674   2.786  -8.153
  747    HE2  HIS 129           HE2      HIS 129 -11.708   1.236  -7.869
  748    H    LEU 130           HN       LEU 130 -11.647   2.374  -2.251
  749    HA   LEU 130           HA       LEU 130 -10.040  -0.047  -1.814
  750    HB2  LEU 130           HB2      LEU 130  -9.221   2.441  -3.315
  751    HB3  LEU 130           HB1      LEU 130  -8.060   1.299  -2.666
  752    HG   LEU 130           HG       LEU 130 -10.154   0.684  -4.757
  753   HD11  LEU 130          HD11      LEU 130  -8.244   0.450  -6.260
  754   HD12  LEU 130          HD12      LEU 130  -7.156   0.939  -4.961
  755   HD13  LEU 130          HD13      LEU 130  -8.339   2.081  -5.599
  756   HD21  LEU 130          HD21      LEU 130  -9.673  -1.232  -3.295
  757   HD22  LEU 130          HD22      LEU 130  -7.952  -1.047  -3.635
  758   HD23  LEU 130          HD23      LEU 130  -9.064  -1.481  -4.932
  759    H    VAL 131           HN       VAL 131 -10.602   3.366  -1.072
  760    HA   VAL 131           HA       VAL 131  -8.828   3.176   1.231
  761    HB   VAL 131           HB       VAL 131  -8.730   5.244  -0.039
  762   HG11  VAL 131          HG11      VAL 131 -10.956   5.352  -0.943
  763   HG12  VAL 131          HG12      VAL 131 -10.613   6.836  -0.055
  764   HG13  VAL 131          HG13      VAL 131 -11.637   5.590   0.663
  765   HG21  VAL 131          HG21      VAL 131  -8.273   5.367   2.342
  766   HG22  VAL 131          HG22      VAL 131  -9.982   5.671   2.669
  767   HG23  VAL 131          HG23      VAL 131  -9.027   6.855   1.775
  768    HA   PRO 132           HA       PRO 132 -12.370   1.736   3.596
  769    HB2  PRO 132           HB2      PRO 132 -10.385   1.554   5.753
  770    HB3  PRO 132           HB1      PRO 132 -11.372   0.281   5.030
  771    HG2  PRO 132           HG2      PRO 132  -8.719   0.428   4.621
  772    HG3  PRO 132           HG1      PRO 132  -9.830  -0.144   3.363
  773    HD2  PRO 132           HD2      PRO 132  -8.536   2.541   3.670
  774    HD3  PRO 132           HD1      PRO 132  -8.773   1.565   2.204
  775    HA   PRO 133           HA       PRO 133 -13.607   5.418   5.690
  776    HB2  PRO 133           HB2      PRO 133 -14.710   3.656   7.805
  777    HB3  PRO 133           HB1      PRO 133 -15.515   4.884   6.826
  778    HG2  PRO 133           HG2      PRO 133 -15.902   2.287   6.353
  779    HG3  PRO 133           HG1      PRO 133 -15.808   3.463   5.029
  780    HD2  PRO 133           HD2      PRO 133 -13.769   1.494   5.969
  781    HD3  PRO 133           HD1      PRO 133 -14.148   2.026   4.318
  782    H    SER 134           HN       SER 134 -11.910   2.944   7.451
  783    HA   SER 134           HA       SER 134 -11.449   4.417   9.819
  784    HB2  SER 134           HB2      SER 134 -11.319   1.921   9.614
  785    HB3  SER 134           HB1      SER 134  -9.815   2.123   8.719
  786    HG   SER 134           HG       SER 134  -9.805   1.759  11.144
  787    H    LYS 135           HN       LYS 135 -10.044   4.562   6.691
  788    HA   LYS 135           HA       LYS 135  -7.766   6.099   7.758
  789    HB2  LYS 135           HB2      LYS 135  -8.004   4.681   5.099
  790    HB3  LYS 135           HB1      LYS 135  -6.639   5.663   5.593
  791    HG2  LYS 135           HG2      LYS 135  -5.857   3.550   6.010
  792    HG3  LYS 135           HG1      LYS 135  -6.514   3.987   7.588
  793    HD2  LYS 135           HD2      LYS 135  -8.448   2.676   7.253
  794    HD3  LYS 135           HD1      LYS 135  -8.130   2.513   5.529
  795    HE2  LYS 135           HE2      LYS 135  -7.611   0.432   6.618
  796    HE3  LYS 135           HE1      LYS 135  -6.121   1.176   6.051
  797    HZ1  LYS 135           HZ1      LYS 135  -5.355   1.449   8.130
  798    HZ2  LYS 135           HZ2      LYS 135  -6.413   0.167   8.474
  799    HZ3  LYS 135           HZ3      LYS 135  -6.886   1.766   8.796
  800    H    ARG 136           HN       ARG 136 -10.680   6.788   6.879
  801    HA   ARG 136           HA       ARG 136 -10.075   8.748   4.788
  802    HB2  ARG 136           HB2      ARG 136 -12.728   7.933   5.986
  803    HB3  ARG 136           HB1      ARG 136 -12.522   9.095   4.687
  804    HG2  ARG 136           HG2      ARG 136 -11.600   7.333   3.265
  805    HG3  ARG 136           HG1      ARG 136 -11.837   6.164   4.569
  806    HD2  ARG 136           HD2      ARG 136 -14.260   6.746   4.550
  807    HD3  ARG 136           HD1      ARG 136 -13.963   7.749   3.134
  808    HE   ARG 136           HE       ARG 136 -12.973   5.218   2.556
  809   HH11  ARG 136          HH11      ARG 136 -16.066   6.687   3.329
  810   HH12  ARG 136          HH12      ARG 136 -16.976   5.561   2.358
  811   HH21  ARG 136          HH21      ARG 136 -14.186   3.720   1.318
  812   HH22  ARG 136          HH22      ARG 136 -15.910   3.889   1.226
  813    H    ARG 137           HN       ARG 137  -9.457  10.708   5.427
  814    HA   ARG 137           HA       ARG 137 -10.607  11.759   7.912
  815    HB2  ARG 137           HB2      ARG 137  -8.726  13.296   8.039
  816    HB3  ARG 137           HB1      ARG 137  -8.163  11.634   7.955
  817    HG2  ARG 137           HG2      ARG 137  -7.485  11.885   5.700
  818    HG3  ARG 137           HG1      ARG 137  -8.323  13.435   5.562
  819    HD2  ARG 137           HD2      ARG 137  -5.997  12.902   7.409
  820    HD3  ARG 137           HD1      ARG 137  -5.856  13.644   5.817
  821    HE   ARG 137           HE       ARG 137  -7.568  15.319   6.890
  822   HH11  ARG 137          HH11      ARG 137  -4.754  13.859   8.376
  823   HH12  ARG 137          HH12      ARG 137  -4.472  15.183   9.464
  824   HH21  ARG 137          HH21      ARG 137  -7.222  17.070   8.297
  825   HH22  ARG 137          HH22      ARG 137  -5.892  17.017   9.419
  826    H    HIS 138           HN       HIS 138 -11.878  13.471   7.869
  827    HA   HIS 138           HA       HIS 138 -12.335  14.855   5.337
  828    HB2  HIS 138           HB2      HIS 138 -14.361  14.167   6.434
  829    HB3  HIS 138           HB1      HIS 138 -13.832  14.846   7.969
  830    HD1  HIS 138           HD1      HIS 138 -15.129  16.847   8.499
  831    HD2  HIS 138           HD2      HIS 138 -14.401  16.553   4.412
  832    HE1  HIS 138           HE1      HIS 138 -16.211  18.874   7.472
  833    HE2  HIS 138           HE2      HIS 138 -15.525  18.806   5.044
  834    H    GLU 139           HN       GLU 139 -11.222  16.615   4.934
  835    HA   GLU 139           HA       GLU 139  -9.923  18.448   5.162
  836    HB2  GLU 139           HB2      GLU 139 -11.344  18.768   7.817
  837    HB3  GLU 139           HB1      GLU 139 -10.385  20.006   7.016
  838    HG2  GLU 139           HG2      GLU 139 -11.945  20.002   5.138
  839    HG3  GLU 139           HG1      GLU 139 -12.907  18.763   5.940
  840    H1   LEU 143           HT1      LEU 143   8.053  21.395   9.044
  841    H2   LEU 143           HT2      LEU 143   7.991  20.161  10.205
  842    H3   LEU 143           HT3      LEU 143   6.806  20.251   8.993
  843    HA   LEU 143           HA       LEU 143   9.681  19.740   8.557
  844    HB2  LEU 143           HB2      LEU 143   8.923  17.460   7.903
  845    HB3  LEU 143           HB1      LEU 143   8.725  17.821   9.603
  846    HG   LEU 143           HG       LEU 143   6.265  18.396   8.920
  847   HD11  LEU 143          HD11      LEU 143   6.591  18.231   6.512
  848   HD12  LEU 143          HD12      LEU 143   5.431  17.030   7.082
  849   HD13  LEU 143          HD13      LEU 143   7.080  16.545   6.684
  850   HD21  LEU 143          HD21      LEU 143   5.629  16.071   9.326
  851   HD22  LEU 143          HD22      LEU 143   6.904  16.600  10.422
  852   HD23  LEU 143          HD23      LEU 143   7.296  15.566   9.049
  853    H    GLU 144           HN       GLU 144  10.250  19.300   6.386
  854    HA   GLU 144           HA       GLU 144   8.581  20.752   4.495
  855    HB2  GLU 144           HB2      GLU 144  11.242  19.493   3.860
  856    HB3  GLU 144           HB1      GLU 144  10.483  20.889   3.112
  857    HG2  GLU 144           HG2      GLU 144  11.735  20.757   5.846
  858    HG3  GLU 144           HG1      GLU 144  12.345  21.612   4.433
  859    H    SER 145           HN       SER 145  10.600  17.888   3.943
  860    HA   SER 145           HA       SER 145   8.216  16.498   2.933
  861    HB2  SER 145           HB2      SER 145  11.075  16.169   1.996
  862    HB3  SER 145           HB1      SER 145   9.682  15.275   1.390
  863    HG   SER 145           HG       SER 145  10.020  16.949  -0.008
  864    H    LYS 146           HN       LYS 146  11.291  14.869   3.233
  865    HA   LYS 146           HA       LYS 146  11.940  13.063   4.451
  866    HB2  LYS 146           HB2      LYS 146  10.597  14.585   6.690
  867    HB3  LYS 146           HB1      LYS 146  11.677  13.219   6.908
  868    HG2  LYS 146           HG2      LYS 146  13.503  14.494   5.925
  869    HG3  LYS 146           HG1      LYS 146  12.420  15.866   5.679
  870    HD2  LYS 146           HD2      LYS 146  12.032  15.966   8.108
  871    HD3  LYS 146           HD1      LYS 146  13.168  14.636   8.332
  872    HE2  LYS 146           HE2      LYS 146  13.821  17.323   7.133
  873    HE3  LYS 146           HE1      LYS 146  14.183  16.825   8.784
  874    HZ1  LYS 146           HZ1      LYS 146  15.562  15.023   7.833
  875    HZ2  LYS 146           HZ2      LYS 146  16.126  16.567   7.453
  876    HZ3  LYS 146           HZ3      LYS 146  15.301  15.666   6.280
  877    HA   PRO 147           HA       PRO 147   7.722  11.184   4.329
  878    HB2  PRO 147           HB2      PRO 147   8.556   9.423   2.242
  879    HB3  PRO 147           HB1      PRO 147   7.407  10.758   2.143
  880    HG2  PRO 147           HG2      PRO 147   9.869  10.717   0.898
  881    HG3  PRO 147           HG1      PRO 147   8.963  12.186   1.293
  882    HD2  PRO 147           HD2      PRO 147  11.258  10.925   2.739
  883    HD3  PRO 147           HD1      PRO 147  10.900  12.647   2.469
  884    H    TYR 148           HN       TYR 148   7.055   8.882   4.447
  885    HA   TYR 148           HA       TYR 148   8.941   7.364   6.108
  886    HB2  TYR 148           HB2      TYR 148   5.971   6.901   5.716
  887    HB3  TYR 148           HB1      TYR 148   6.991   6.270   7.006
  888    HD1  TYR 148           HD2      TYR 148   5.617   9.421   5.606
  889    HD2  TYR 148           HD1      TYR 148   7.233   7.466   9.023
  890    HE1  TYR 148           HE2      TYR 148   5.043  11.372   6.988
  891    HE2  TYR 148           HE1      TYR 148   6.674   9.416  10.414
  892    HH   TYR 148           HH       TYR 148   6.312  11.942   9.984
  893    H    ASN 149           HN       ASN 149   8.901   7.597   3.170
  894    HA   ASN 149           HA       ASN 149   7.977   4.982   2.243
  895    HB2  ASN 149           HB2      ASN 149   7.274   7.094   1.094
  896    HB3  ASN 149           HB1      ASN 149   8.948   7.380   0.672
  897   HD21  ASN 149          HD21      ASN 149   6.542   6.973  -0.935
  898   HD22  ASN 149          HD22      ASN 149   6.890   5.666  -2.011
  899    HA   PRO 150           HA       PRO 150  12.244   3.732   2.600
  900    HB2  PRO 150           HB2      PRO 150  11.392   1.214   1.395
  901    HB3  PRO 150           HB1      PRO 150  11.960   1.529   3.035
  902    HG2  PRO 150           HG2      PRO 150   9.397   0.885   2.483
  903    HG3  PRO 150           HG1      PRO 150   9.849   1.945   3.832
  904    HD2  PRO 150           HD2      PRO 150   8.801   2.668   1.118
  905    HD3  PRO 150           HD1      PRO 150   8.372   3.341   2.707
  906    H    PHE 151           HN       PHE 151  10.463   4.019  -0.296
  907    HA   PHE 151           HA       PHE 151  12.852   3.424  -1.913
  908    HB2  PHE 151           HB2      PHE 151  10.074   3.931  -2.958
  909    HB3  PHE 151           HB1      PHE 151  11.409   3.113  -3.766
  910    HD1  PHE 151           HD1      PHE 151  12.180   0.883  -2.863
  911    HD2  PHE 151           HD2      PHE 151   8.539   2.731  -1.658
  912    HE1  PHE 151           HE1      PHE 151  11.357  -1.278  -2.036
  913    HE2  PHE 151           HE2      PHE 151   7.716   0.572  -0.822
  914    HZ   PHE 151           HZ       PHE 151   9.123  -1.436  -1.009
  915    H    GLU 152           HN       GLU 152  10.923   5.848  -0.631
  916    HA   GLU 152           HA       GLU 152  12.249   7.881  -2.277
  917    HB2  GLU 152           HB2      GLU 152   9.860   7.768  -2.793
  918    HB3  GLU 152           HB1      GLU 152   9.466   7.960  -1.098
  919    HG2  GLU 152           HG2      GLU 152  10.525  10.207  -1.162
  920    HG3  GLU 152           HG1      GLU 152  10.770   9.998  -2.894
  921    H    GLU 153           HN       GLU 153  13.657   7.032  -0.309
  922    HA   GLU 153           HA       GLU 153  13.097   8.135   2.267
  923    HB2  GLU 153           HB2      GLU 153  15.738   7.119   1.183
  924    HB3  GLU 153           HB1      GLU 153  15.307   7.326   2.876
  925    HG2  GLU 153           HG2      GLU 153  13.681   5.555   2.729
  926    HG3  GLU 153           HG1      GLU 153  13.942   5.413   0.993
  927    H    GLU 154           HN       GLU 154  14.298   9.386  -0.597
  928    HA   GLU 154           HA       GLU 154  15.215  11.310  -1.270
  929    HB2  GLU 154           HB2      GLU 154  14.729  12.228   1.566
  930    HB3  GLU 154           HB1      GLU 154  15.237  13.275   0.244
  931    HG2  GLU 154           HG2      GLU 154  13.139  12.448  -0.968
  932    HG3  GLU 154           HG1      GLU 154  12.625  11.845   0.605
  933    H    GLU 155           HN       GLU 155  17.207  12.535  -1.238
  934    HA   GLU 155           HA       GLU 155  19.266  10.712  -0.218
  935    HB2  GLU 155           HB2      GLU 155  19.447  12.748  -2.436
  936    HB3  GLU 155           HB1      GLU 155  20.691  11.589  -1.995
  937    HG2  GLU 155           HG2      GLU 155  19.194   9.753  -2.590
  938    HG3  GLU 155           HG1      GLU 155  17.957  10.923  -3.044
  939    H    GLU 156           HN       GLU 156  19.161  14.221  -0.933
  940    HA   GLU 156           HA       GLU 156  21.104  14.546   1.250
  941    HB2  GLU 156           HB2      GLU 156  20.689  16.310  -1.171
  942    HB3  GLU 156           HB1      GLU 156  21.920  16.524   0.067
  943    HG2  GLU 156           HG2      GLU 156  22.960  14.425  -0.583
  944    HG3  GLU 156           HG1      GLU 156  21.710  14.169  -1.801
  945    H    ASP 157           HN       ASP 157  20.077  15.213   3.016
  946    HA   ASP 157           HA       ASP 157  17.914  17.122   2.939
  947    HB2  ASP 157           HB2      ASP 157  19.413  15.721   5.124
  948    HB3  ASP 157           HB1      ASP 157  18.482  17.161   5.513
  Start of MODEL    6
    1    H1   GLY  35           HT1      GLY  35 -30.632  17.540   0.290
    2    H2   GLY  35           HT2      GLY  35 -31.014  18.442  -1.097
    3    H3   GLY  35           HT3      GLY  35 -30.530  19.232   0.322
    4    HA2  GLY  35           HA1      GLY  35 -28.760  19.150  -1.361
    5    HA3  GLY  35           HA2      GLY  35 -28.332  18.381   0.162
    6    HA   PRO  36           HA       PRO  36 -28.001  15.331  -3.463
    7    HB2  PRO  36           HB2      PRO  36 -25.172  15.947  -3.733
    8    HB3  PRO  36           HB1      PRO  36 -26.430  15.961  -4.970
    9    HG2  PRO  36           HG2      PRO  36 -25.229  18.219  -4.057
   10    HG3  PRO  36           HG1      PRO  36 -26.898  18.187  -4.655
   11    HD2  PRO  36           HD2      PRO  36 -25.894  18.181  -1.834
   12    HD3  PRO  36           HD1      PRO  36 -27.267  19.063  -2.538
   13    H    LEU  37           HN       LEU  37 -28.013  13.513  -2.314
   14    HA   LEU  37           HA       LEU  37 -26.150  13.102  -0.137
   15    HB2  LEU  37           HB2      LEU  37 -27.447  10.976   0.192
   16    HB3  LEU  37           HB1      LEU  37 -28.372  12.454   0.350
   17    HG   LEU  37           HG       LEU  37 -29.030  12.028  -2.127
   18   HD11  LEU  37          HD11      LEU  37 -29.115   9.683  -2.759
   19   HD12  LEU  37          HD12      LEU  37 -28.227   9.245  -1.302
   20   HD13  LEU  37          HD13      LEU  37 -27.450  10.219  -2.549
   21   HD21  LEU  37          HD21      LEU  37 -30.569  11.960  -0.249
   22   HD22  LEU  37          HD22      LEU  37 -30.078  10.304   0.108
   23   HD23  LEU  37          HD23      LEU  37 -30.923  10.668  -1.398
   24    H    GLY  38           HN       GLY  38 -24.906  11.118   0.061
   25    HA2  GLY  38           HA2      GLY  38 -23.885  10.253  -2.562
   26    HA3  GLY  38           HA1      GLY  38 -22.962  10.238  -1.064
   27    H    SER  39           HN       SER  39 -24.002   8.156  -3.161
   28    HA   SER  39           HA       SER  39 -25.429   6.366  -1.374
   29    HB2  SER  39           HB2      SER  39 -25.607   4.918  -3.394
   30    HB3  SER  39           HB1      SER  39 -26.260   6.537  -3.640
   31    HG   SER  39           HG       SER  39 -24.138   5.285  -4.849
   32    H    ASP  40           HN       ASP  40 -24.592   4.571  -0.457
   33    HA   ASP  40           HA       ASP  40 -21.726   4.248  -0.511
   34    HB2  ASP  40           HB2      ASP  40 -22.980   3.989   1.592
   35    HB3  ASP  40           HB1      ASP  40 -23.852   2.620   0.910
   36    H    ASP  41           HN       ASP  41 -21.235   3.591  -2.572
   37    HA   ASP  41           HA       ASP  41 -22.017   0.822  -3.205
   38    HB2  ASP  41           HB2      ASP  41 -21.433   3.079  -5.139
   39    HB3  ASP  41           HB1      ASP  41 -21.599   1.395  -5.611
   40    H    VAL  42           HN       VAL  42 -20.130   0.491  -1.733
   41    HA   VAL  42           HA       VAL  42 -17.627   0.690  -3.255
   42    HB   VAL  42           HB       VAL  42 -17.499   2.270  -1.477
   43   HG11  VAL  42          HG11      VAL  42 -17.706   1.592   0.897
   44   HG12  VAL  42          HG12      VAL  42 -18.303   0.023   0.356
   45   HG13  VAL  42          HG13      VAL  42 -19.215   1.489  -0.006
   46   HG21  VAL  42          HG21      VAL  42 -15.440   1.067  -1.901
   47   HG22  VAL  42          HG22      VAL  42 -15.927  -0.212  -0.789
   48   HG23  VAL  42          HG23      VAL  42 -15.582   1.405  -0.175
   49    H    GLU  43           HN       GLU  43 -16.758  -1.188  -3.737
   50    HA   GLU  43           HA       GLU  43 -16.934  -3.335  -1.743
   51    HB2  GLU  43           HB2      GLU  43 -16.705  -4.981  -3.544
   52    HB3  GLU  43           HB1      GLU  43 -18.144  -4.000  -3.769
   53    HG2  GLU  43           HG2      GLU  43 -16.990  -2.684  -5.470
   54    HG3  GLU  43           HG1      GLU  43 -15.530  -3.638  -5.222
   55    H    TRP  44           HN       TRP  44 -15.018  -3.879  -0.871
   56    HA   TRP  44           HA       TRP  44 -12.633  -2.576  -1.822
   57    HB2  TRP  44           HB2      TRP  44 -13.460  -3.320   0.653
   58    HB3  TRP  44           HB1      TRP  44 -12.409  -4.678   0.262
   59    HD1  TRP  44           HD1      TRP  44 -11.767  -0.992  -0.672
   60    HE1  TRP  44           HE1      TRP  44  -9.568  -0.243   0.439
   61    HE3  TRP  44           HE3      TRP  44 -10.756  -5.194   2.050
   62    HZ2  TRP  44           HZ2      TRP  44  -7.669  -1.292   2.236
   63    HZ3  TRP  44           HZ3      TRP  44  -8.734  -5.239   3.446
   64    HH2  TRP  44           HH2      TRP  44  -7.221  -3.326   3.536
   65    H    VAL  45           HN       VAL  45 -12.199  -3.427  -3.818
   66    HA   VAL  45           HA       VAL  45 -12.455  -6.080  -4.605
   67    HB   VAL  45           HB       VAL  45 -10.955  -5.484  -6.508
   68   HG11  VAL  45          HG11      VAL  45 -12.447  -3.766  -7.443
   69   HG12  VAL  45          HG12      VAL  45 -13.126  -3.499  -5.836
   70   HG13  VAL  45          HG13      VAL  45 -13.340  -5.056  -6.635
   71   HG21  VAL  45          HG21      VAL  45  -9.437  -3.966  -5.348
   72   HG22  VAL  45          HG22      VAL  45 -10.759  -2.828  -5.083
   73   HG23  VAL  45          HG23      VAL  45 -10.193  -3.160  -6.721
   74    H    VAL  46           HN       VAL  46  -9.757  -4.467  -3.074
   75    HA   VAL  46           HA       VAL  46  -7.835  -6.503  -3.558
   76    HB   VAL  46           HB       VAL  46  -7.130  -4.253  -3.044
   77   HG11  VAL  46          HG11      VAL  46  -8.286  -4.645  -0.307
   78   HG12  VAL  46          HG12      VAL  46  -8.992  -3.651  -1.579
   79   HG13  VAL  46          HG13      VAL  46  -7.424  -3.222  -0.895
   80   HG21  VAL  46          HG21      VAL  46  -5.650  -6.121  -2.403
   81   HG22  VAL  46          HG22      VAL  46  -6.331  -6.058  -0.779
   82   HG23  VAL  46          HG23      VAL  46  -5.423  -4.684  -1.407
   83    H    GLY  47           HN       GLY  47 -10.480  -6.246  -1.482
   84    HA2  GLY  47           HA2      GLY  47  -9.541  -7.889   0.659
   85    HA3  GLY  47           HA1      GLY  47 -11.206  -7.457   0.306
   86    H    LYS  48           HN       LYS  48 -10.275  -8.572  -2.538
   87    HA   LYS  48           HA       LYS  48 -11.219 -11.265  -2.016
   88    HB2  LYS  48           HB2      LYS  48 -10.585 -10.011  -4.644
   89    HB3  LYS  48           HB1      LYS  48 -11.478 -11.491  -4.389
   90    HG2  LYS  48           HG2      LYS  48 -13.237 -10.171  -3.243
   91    HG3  LYS  48           HG1      LYS  48 -12.351  -8.704  -3.665
   92    HD2  LYS  48           HD2      LYS  48 -13.485 -10.721  -5.603
   93    HD3  LYS  48           HD1      LYS  48 -14.155  -9.125  -5.257
   94    HE2  LYS  48           HE2      LYS  48 -12.094  -8.093  -6.105
   95    HE3  LYS  48           HE1      LYS  48 -11.445  -9.694  -6.462
   96    HZ1  LYS  48           HZ1      LYS  48 -12.324  -8.852  -8.471
   97    HZ2  LYS  48           HZ2      LYS  48 -13.765  -8.351  -7.737
   98    HZ3  LYS  48           HZ3      LYS  48 -13.445 -10.007  -7.930
   99    H    ASP  49           HN       ASP  49  -8.344  -9.550  -2.736
  100    HA   ASP  49           HA       ASP  49  -6.905 -11.920  -3.622
  101    HB2  ASP  49           HB2      ASP  49  -5.805  -9.143  -3.190
  102    HB3  ASP  49           HB1      ASP  49  -5.072 -10.444  -4.115
  103    H    LYS  50           HN       LYS  50  -7.840 -10.870  -0.735
  104    HA   LYS  50           HA       LYS  50  -5.598 -10.342   0.786
  105    HB2  LYS  50           HB2      LYS  50  -8.198 -11.591   1.638
  106    HB3  LYS  50           HB1      LYS  50  -6.956 -11.062   2.762
  107    HG2  LYS  50           HG2      LYS  50  -8.458  -9.333   0.814
  108    HG3  LYS  50           HG1      LYS  50  -8.661  -9.379   2.566
  109    HD2  LYS  50           HD2      LYS  50  -5.956  -8.818   1.468
  110    HD3  LYS  50           HD1      LYS  50  -7.171  -7.540   1.389
  111    HE2  LYS  50           HE2      LYS  50  -5.921  -7.248   3.407
  112    HE3  LYS  50           HE1      LYS  50  -7.527  -7.815   3.838
  113    HZ1  LYS  50           HZ1      LYS  50  -5.168  -9.599   3.638
  114    HZ2  LYS  50           HZ2      LYS  50  -6.689  -9.974   4.277
  115    HZ3  LYS  50           HZ3      LYS  50  -5.676  -8.870   5.080
  116    HA   PRO  51           HA       PRO  51  -5.517 -15.073   2.167
  117    HB2  PRO  51           HB2      PRO  51  -5.871 -16.707  -0.061
  118    HB3  PRO  51           HB1      PRO  51  -7.056 -16.443   1.222
  119    HG2  PRO  51           HG2      PRO  51  -6.831 -15.117  -1.450
  120    HG3  PRO  51           HG1      PRO  51  -8.276 -15.682  -0.598
  121    HD2  PRO  51           HD2      PRO  51  -7.684 -13.102  -0.631
  122    HD3  PRO  51           HD1      PRO  51  -8.274 -13.861   0.866
  123    H    THR  52           HN       THR  52  -4.656 -14.117  -1.132
  124    HA   THR  52           HA       THR  52  -2.203 -15.645  -1.013
  125    HB   THR  52           HB       THR  52  -3.333 -13.829  -3.143
  126    HG1  THR  52           HG1      THR  52  -3.236 -16.618  -2.650
  127   HG21  THR  52          HG21      THR  52  -0.849 -15.560  -3.223
  128   HG22  THR  52          HG22      THR  52  -0.899 -13.799  -3.322
  129   HG23  THR  52          HG23      THR  52  -1.583 -14.777  -4.622
  130    H    TYR  53           HN       TYR  53  -3.169 -12.279  -0.693
  131    HA   TYR  53           HA       TYR  53  -0.496 -11.275  -0.625
  132    HB2  TYR  53           HB2      TYR  53  -3.058 -10.128   0.503
  133    HB3  TYR  53           HB1      TYR  53  -1.524  -9.271   0.439
  134    HD1  TYR  53           HD2      TYR  53  -1.282 -10.993  -2.424
  135    HD2  TYR  53           HD1      TYR  53  -3.741  -7.934  -0.776
  136    HE1  TYR  53           HE2      TYR  53  -1.825 -10.210  -4.689
  137    HE2  TYR  53           HE1      TYR  53  -4.287  -7.145  -3.039
  138    HH   TYR  53           HH       TYR  53  -3.154  -7.269  -5.357
  139    H    ASP  54           HN       ASP  54  -2.602 -12.853   1.579
  140    HA   ASP  54           HA       ASP  54  -1.171 -12.359   3.988
  141    HB2  ASP  54           HB2      ASP  54  -3.473 -13.168   4.004
  142    HB3  ASP  54           HB1      ASP  54  -2.995 -14.631   3.156
  143    H    GLU  55           HN       GLU  55  -1.116 -14.881   1.518
  144    HA   GLU  55           HA       GLU  55   0.804 -16.573   2.611
  145    HB2  GLU  55           HB2      GLU  55   0.120 -15.914  -0.249
  146    HB3  GLU  55           HB1      GLU  55   1.196 -17.231   0.209
  147    HG2  GLU  55           HG2      GLU  55  -0.592 -18.341   1.375
  148    HG3  GLU  55           HG1      GLU  55  -1.669 -16.972   1.094
  149    H    ILE  56           HN       ILE  56   1.136 -13.592   0.774
  150    HA   ILE  56           HA       ILE  56   4.004 -13.777   0.565
  151    HB   ILE  56           HB       ILE  56   2.228 -11.355   0.194
  152   HG12  ILE  56          HG12      ILE  56   3.314 -13.264  -1.887
  153   HG13  ILE  56          HG11      ILE  56   1.654 -13.269  -1.302
  154   HG21  ILE  56          HG21      ILE  56   4.122 -10.511  -1.173
  155   HG22  ILE  56          HG22      ILE  56   5.079 -11.896  -0.643
  156   HG23  ILE  56          HG23      ILE  56   4.523 -10.706   0.534
  157   HD11  ILE  56          HD11      ILE  56   1.329 -11.024  -2.181
  158   HD12  ILE  56          HD12      ILE  56   1.850 -12.135  -3.446
  159   HD13  ILE  56          HD13      ILE  56   3.002 -10.999  -2.748
  160    H    PHE  57           HN       PHE  57   1.751 -11.781   2.427
  161    HA   PHE  57           HA       PHE  57   3.470 -10.208   3.883
  162    HB2  PHE  57           HB2      PHE  57   1.064  -9.922   3.852
  163    HB3  PHE  57           HB1      PHE  57   0.829 -11.449   4.684
  164    HD1  PHE  57           HD2      PHE  57   2.535  -8.162   5.163
  165    HD2  PHE  57           HD1      PHE  57   0.428 -11.410   6.926
  166    HE1  PHE  57           HE2      PHE  57   2.503  -6.967   7.314
  167    HE2  PHE  57           HE1      PHE  57   0.394 -10.224   9.079
  168    HZ   PHE  57           HZ       PHE  57   1.431  -8.004   9.273
  169    H    TYR  58           HN       TYR  58   2.431 -13.531   4.619
  170    HA   TYR  58           HA       TYR  58   3.693 -13.567   7.180
  171    HB2  TYR  58           HB2      TYR  58   2.290 -15.573   5.487
  172    HB3  TYR  58           HB1      TYR  58   3.310 -16.159   6.798
  173    HD1  TYR  58           HD2      TYR  58   1.136 -13.134   6.652
  174    HD2  TYR  58           HD1      TYR  58   1.826 -16.942   8.419
  175    HE1  TYR  58           HE2      TYR  58  -0.695 -12.723   8.242
  176    HE2  TYR  58           HE1      TYR  58   0.005 -16.535  10.020
  177    HH   TYR  58           HH       TYR  58  -2.129 -13.789   9.734
  178    H    THR  59           HN       THR  59   4.867 -14.206   3.972
  179    HA   THR  59           HA       THR  59   7.021 -15.871   4.920
  180    HB   THR  59           HB       THR  59   7.957 -15.710   2.639
  181    HG1  THR  59           HG1      THR  59   5.901 -13.804   2.360
  182   HG21  THR  59          HG21      THR  59   6.365 -17.467   3.183
  183   HG22  THR  59          HG22      THR  59   6.165 -16.938   1.514
  184   HG23  THR  59          HG23      THR  59   5.024 -16.407   2.749
  185    H    LEU  60           HN       LEU  60   6.456 -12.510   4.596
  186    HA   LEU  60           HA       LEU  60   9.260 -11.793   4.628
  187    HB2  LEU  60           HB2      LEU  60   6.775 -10.107   4.921
  188    HB3  LEU  60           HB1      LEU  60   8.408  -9.472   4.838
  189    HG   LEU  60           HG       LEU  60   7.012 -11.005   2.642
  190   HD11  LEU  60          HD11      LEU  60   7.664  -8.075   2.943
  191   HD12  LEU  60          HD12      LEU  60   6.055  -8.803   2.908
  192   HD13  LEU  60          HD13      LEU  60   7.070  -8.834   1.464
  193   HD21  LEU  60          HD21      LEU  60   9.435 -11.369   2.670
  194   HD22  LEU  60          HD22      LEU  60   9.693  -9.624   2.673
  195   HD23  LEU  60          HD23      LEU  60   8.938 -10.402   1.282
  196    H    SER  61           HN       SER  61   7.106 -12.907   6.849
  197    HA   SER  61           HA       SER  61   7.155 -13.183   9.085
  198    HB2  SER  61           HB2      SER  61   9.624 -13.465   8.730
  199    HB3  SER  61           HB1      SER  61   9.818 -11.747   9.077
  200    HG   SER  61           HG       SER  61   9.063 -12.101  11.145
  201    HA   PRO  62           HA       PRO  62   5.354  -9.031   9.688
  202    HB2  PRO  62           HB2      PRO  62   3.484 -10.584  11.341
  203    HB3  PRO  62           HB1      PRO  62   3.147  -9.514   9.978
  204    HG2  PRO  62           HG2      PRO  62   2.879 -12.179   9.785
  205    HG3  PRO  62           HG1      PRO  62   3.436 -11.192   8.421
  206    HD2  PRO  62           HD2      PRO  62   5.026 -12.887  10.312
  207    HD3  PRO  62           HD1      PRO  62   5.198 -12.701   8.554
  208    H    VAL  63           HN       VAL  63   5.878  -7.691  11.297
  209    HA   VAL  63           HA       VAL  63   6.652  -8.867  13.884
  210    HB   VAL  63           HB       VAL  63   7.576  -6.251  12.681
  211   HG11  VAL  63          HG11      VAL  63   9.150  -6.201  14.570
  212   HG12  VAL  63          HG12      VAL  63   8.392  -7.650  15.227
  213   HG13  VAL  63          HG13      VAL  63   7.473  -6.151  15.110
  214   HG21  VAL  63          HG21      VAL  63   9.758  -7.369  12.499
  215   HG22  VAL  63          HG22      VAL  63   8.523  -8.143  11.507
  216   HG23  VAL  63          HG23      VAL  63   9.013  -8.874  13.036
  217    H    ASN  64           HN       ASN  64   5.006  -8.698  15.218
  218    HA   ASN  64           HA       ASN  64   3.409  -7.808  16.557
  219    HB2  ASN  64           HB2      ASN  64   4.738  -5.222  15.747
  220    HB3  ASN  64           HB1      ASN  64   3.478  -5.326  16.971
  221   HD21  ASN  64          HD21      ASN  64   4.428  -7.912  17.939
  222   HD22  ASN  64          HD22      ASN  64   5.858  -7.582  18.858
  223    H    GLY  65           HN       GLY  65   2.668  -8.465  13.934
  224    HA2  GLY  65           HA2      GLY  65   0.444  -8.488  13.168
  225    HA3  GLY  65           HA1      GLY  65   0.189  -6.926  13.917
  226    H    LYS  66           HN       LYS  66   3.001  -6.543  12.301
  227    HA   LYS  66           HA       LYS  66   1.987  -6.400   9.631
  228    HB2  LYS  66           HB2      LYS  66   2.107  -4.019   9.322
  229    HB3  LYS  66           HB1      LYS  66   0.943  -4.391  10.572
  230    HG2  LYS  66           HG2      LYS  66   3.750  -3.611  11.244
  231    HG3  LYS  66           HG1      LYS  66   2.509  -2.403  10.909
  232    HD2  LYS  66           HD2      LYS  66   1.142  -3.258  12.723
  233    HD3  LYS  66           HD1      LYS  66   2.309  -4.550  13.021
  234    HE2  LYS  66           HE2      LYS  66   4.007  -2.874  13.522
  235    HE3  LYS  66           HE1      LYS  66   2.820  -1.597  13.288
  236    HZ1  LYS  66           HZ1      LYS  66   2.493  -3.750  15.307
  237    HZ2  LYS  66           HZ2      LYS  66   1.612  -2.304  15.173
  238    HZ3  LYS  66           HZ3      LYS  66   3.235  -2.263  15.647
  239    H    ILE  67           HN       ILE  67   3.681  -5.192   8.190
  240    HA   ILE  67           HA       ILE  67   6.288  -6.186   9.126
  241    HB   ILE  67           HB       ILE  67   6.929  -6.180   6.701
  242   HG12  ILE  67          HG12      ILE  67   3.954  -5.870   6.258
  243   HG13  ILE  67          HG11      ILE  67   5.135  -4.593   5.985
  244   HG21  ILE  67          HG21      ILE  67   5.740  -8.261   6.192
  245   HG22  ILE  67          HG22      ILE  67   4.619  -7.936   7.514
  246   HG23  ILE  67          HG23      ILE  67   6.325  -8.226   7.856
  247   HD11  ILE  67          HD11      ILE  67   5.031  -7.239   4.567
  248   HD12  ILE  67          HD12      ILE  67   6.226  -5.971   4.294
  249   HD13  ILE  67          HD13      ILE  67   4.529  -5.682   3.910
  250    H    THR  68           HN       THR  68   8.210  -5.025   8.394
  251    HA   THR  68           HA       THR  68   7.818  -2.189   8.867
  252    HB   THR  68           HB       THR  68  10.274  -2.100   9.126
  253    HG1  THR  68           HG1      THR  68  10.310  -4.926   8.855
  254   HG21  THR  68          HG21      THR  68   8.948  -4.326  10.685
  255   HG22  THR  68          HG22      THR  68   8.933  -2.610  11.093
  256   HG23  THR  68          HG23      THR  68  10.447  -3.514  11.141
  257    H    GLY  69           HN       GLY  69   9.352  -0.695   7.660
  258    HA2  GLY  69           HA2      GLY  69   8.731  -0.735   4.914
  259    HA3  GLY  69           HA1      GLY  69   9.887   0.331   5.688
  260    H    ALA  70           HN       ALA  70  11.468  -1.987   6.682
  261    HA   ALA  70           HA       ALA  70  13.224  -2.222   4.461
  262    HB1  ALA  70           HB1      ALA  70  14.576  -3.620   5.903
  263    HB2  ALA  70           HB2      ALA  70  13.235  -3.782   7.035
  264    HB3  ALA  70           HB3      ALA  70  13.996  -2.212   6.794
  265    H    ASN  71           HN       ASN  71  10.986  -4.466   6.016
  266    HA   ASN  71           HA       ASN  71  11.691  -6.755   4.520
  267    HB2  ASN  71           HB2      ASN  71   8.998  -6.137   5.750
  268    HB3  ASN  71           HB1      ASN  71   9.657  -7.731   5.390
  269   HD21  ASN  71          HD21      ASN  71  12.332  -7.086   6.340
  270   HD22  ASN  71          HD22      ASN  71  12.232  -7.014   8.061
  271    H    ALA  72           HN       ALA  72   9.143  -4.334   4.108
  272    HA   ALA  72           HA       ALA  72   8.165  -5.566   1.717
  273    HB1  ALA  72           HB1      ALA  72   6.606  -4.363   3.069
  274    HB2  ALA  72           HB2      ALA  72   6.768  -3.511   1.531
  275    HB3  ALA  72           HB3      ALA  72   7.575  -2.892   2.971
  276    H    LYS  73           HN       LYS  73  10.612  -3.173   2.470
  277    HA   LYS  73           HA       LYS  73  10.895  -2.028  -0.083
  278    HB2  LYS  73           HB2      LYS  73  12.131  -1.028   1.732
  279    HB3  LYS  73           HB1      LYS  73  12.982  -2.538   2.051
  280    HG2  LYS  73           HG2      LYS  73  14.074  -2.366  -0.149
  281    HG3  LYS  73           HG1      LYS  73  13.249  -0.834  -0.423
  282    HD2  LYS  73           HD2      LYS  73  15.039  -1.259   1.958
  283    HD3  LYS  73           HD1      LYS  73  15.673  -0.754   0.392
  284    HE2  LYS  73           HE2      LYS  73  14.027   1.149   0.458
  285    HE3  LYS  73           HE1      LYS  73  13.684   0.693   2.125
  286    HZ1  LYS  73           HZ1      LYS  73  15.998   1.069   2.686
  287    HZ2  LYS  73           HZ2      LYS  73  15.331   2.470   1.994
  288    HZ3  LYS  73           HZ3      LYS  73  16.353   1.478   1.079
  289    H    LYS  74           HN       LYS  74  12.460  -4.891   1.351
  290    HA   LYS  74           HA       LYS  74  13.896  -5.474  -1.033
  291    HB2  LYS  74           HB2      LYS  74  14.500  -7.574   0.057
  292    HB3  LYS  74           HB1      LYS  74  14.712  -6.211   1.144
  293    HG2  LYS  74           HG2      LYS  74  12.428  -6.799   2.084
  294    HG3  LYS  74           HG1      LYS  74  12.574  -8.309   1.184
  295    HD2  LYS  74           HD2      LYS  74  14.460  -7.289   3.298
  296    HD3  LYS  74           HD1      LYS  74  13.313  -8.615   3.465
  297    HE2  LYS  74           HE2      LYS  74  14.516  -9.844   1.701
  298    HE3  LYS  74           HE1      LYS  74  15.688  -8.526   1.612
  299    HZ1  LYS  74           HZ1      LYS  74  15.168 -10.314   3.920
  300    HZ2  LYS  74           HZ2      LYS  74  16.144  -8.925   4.000
  301    HZ3  LYS  74           HZ3      LYS  74  16.588 -10.212   2.990
  302    H    GLU  75           HN       GLU  75  10.730  -6.332   0.175
  303    HA   GLU  75           HA       GLU  75  10.195  -8.364  -1.741
  304    HB2  GLU  75           HB2      GLU  75   8.837  -7.990   0.319
  305    HB3  GLU  75           HB1      GLU  75   8.213  -6.507  -0.397
  306    HG2  GLU  75           HG2      GLU  75   6.713  -8.503  -0.576
  307    HG3  GLU  75           HG1      GLU  75   7.078  -7.690  -2.100
  308    H    MET  76           HN       MET  76   9.749  -4.868  -1.691
  309    HA   MET  76           HA       MET  76   8.434  -4.570  -4.137
  310    HB2  MET  76           HB2      MET  76  10.279  -2.741  -2.613
  311    HB3  MET  76           HB1      MET  76   9.516  -2.254  -4.118
  312    HG2  MET  76           HG2      MET  76   8.059  -3.128  -1.635
  313    HG3  MET  76           HG1      MET  76   8.316  -1.458  -2.130
  314    HE1  MET  76           HE1      MET  76   5.457  -2.593  -1.435
  315    HE2  MET  76           HE2      MET  76   4.494  -1.932  -2.757
  316    HE3  MET  76           HE3      MET  76   5.734  -0.942  -1.984
  317    H    VAL  77           HN       VAL  77  11.927  -4.689  -3.427
  318    HA   VAL  77           HA       VAL  77  12.655  -4.248  -6.157
  319    HB   VAL  77           HB       VAL  77  14.913  -4.788  -5.562
  320   HG11  VAL  77          HG11      VAL  77  14.075  -2.612  -4.853
  321   HG12  VAL  77          HG12      VAL  77  15.304  -3.220  -3.743
  322   HG13  VAL  77          HG13      VAL  77  13.599  -3.297  -3.300
  323   HG21  VAL  77          HG21      VAL  77  15.557  -5.640  -3.370
  324   HG22  VAL  77          HG22      VAL  77  14.529  -6.788  -4.227
  325   HG23  VAL  77          HG23      VAL  77  13.857  -5.802  -2.929
  326    H    LYS  78           HN       LYS  78  11.745  -7.014  -4.294
  327    HA   LYS  78           HA       LYS  78  12.702  -8.990  -6.100
  328    HB2  LYS  78           HB2      LYS  78  10.614  -9.029  -3.929
  329    HB3  LYS  78           HB1      LYS  78  10.966 -10.443  -4.920
  330    HG2  LYS  78           HG2      LYS  78  13.182 -10.562  -4.132
  331    HG3  LYS  78           HG1      LYS  78  13.084  -8.968  -3.391
  332    HD2  LYS  78           HD2      LYS  78  12.968 -10.653  -1.673
  333    HD3  LYS  78           HD1      LYS  78  11.407  -9.856  -1.799
  334    HE2  LYS  78           HE2      LYS  78  11.937 -12.394  -3.278
  335    HE3  LYS  78           HE1      LYS  78  11.534 -12.418  -1.565
  336    HZ1  LYS  78           HZ1      LYS  78   9.569 -12.693  -2.941
  337    HZ2  LYS  78           HZ2      LYS  78   9.857 -11.208  -3.696
  338    HZ3  LYS  78           HZ3      LYS  78   9.473 -11.255  -2.047
  339    H    SER  79           HN       SER  79  10.015  -6.853  -6.076
  340    HA   SER  79           HA       SER  79   8.500  -8.354  -8.033
  341    HB2  SER  79           HB2      SER  79   8.104  -5.549  -6.961
  342    HB3  SER  79           HB1      SER  79   6.965  -6.420  -7.985
  343    HG   SER  79           HG       SER  79   7.858  -7.301  -5.429
  344    H    LYS  80           HN       LYS  80  11.267  -6.654  -8.234
  345    HA   LYS  80           HA       LYS  80  12.515  -5.854  -9.930
  346    HB2  LYS  80           HB2      LYS  80  10.458  -7.438 -11.362
  347    HB3  LYS  80           HB1      LYS  80  11.471  -6.365 -12.316
  348    HG2  LYS  80           HG2      LYS  80  12.339  -8.649 -12.211
  349    HG3  LYS  80           HG1      LYS  80  13.463  -7.468 -11.540
  350    HD2  LYS  80           HD2      LYS  80  12.884  -8.103  -9.304
  351    HD3  LYS  80           HD1      LYS  80  11.570  -9.121  -9.882
  352    HE2  LYS  80           HE2      LYS  80  13.303 -10.477 -11.106
  353    HE3  LYS  80           HE1      LYS  80  14.525  -9.545 -10.246
  354    HZ1  LYS  80           HZ1      LYS  80  13.609 -10.361  -8.153
  355    HZ2  LYS  80           HZ2      LYS  80  14.084 -11.645  -9.154
  356    HZ3  LYS  80           HZ3      LYS  80  12.441 -11.256  -9.001
  357    H    LEU  81           HN       LEU  81  10.328  -4.158  -8.815
  358    HA   LEU  81           HA       LEU  81   9.713  -2.470 -11.132
  359    HB2  LEU  81           HB2      LEU  81   8.647  -2.408  -8.313
  360    HB3  LEU  81           HB1      LEU  81   8.173  -1.291  -9.579
  361    HG   LEU  81           HG       LEU  81   7.714  -4.276  -9.613
  362   HD11  LEU  81          HD11      LEU  81   5.368  -3.719  -9.307
  363   HD12  LEU  81          HD12      LEU  81   5.774  -2.008  -9.208
  364   HD13  LEU  81          HD13      LEU  81   6.334  -3.117  -7.957
  365   HD21  LEU  81          HD21      LEU  81   6.837  -2.116 -11.527
  366   HD22  LEU  81          HD22      LEU  81   6.324  -3.802 -11.580
  367   HD23  LEU  81          HD23      LEU  81   8.017  -3.386 -11.854
  368    HA   PRO  82           HA       PRO  82  12.891   0.430 -10.151
  369    HB2  PRO  82           HB2      PRO  82  11.144   2.510 -11.281
  370    HB3  PRO  82           HB1      PRO  82  12.718   1.945 -11.839
  371    HG2  PRO  82           HG2      PRO  82  10.441   1.384 -13.163
  372    HG3  PRO  82           HG1      PRO  82  11.806   0.256 -13.116
  373    HD2  PRO  82           HD2      PRO  82   9.240   0.184 -11.595
  374    HD3  PRO  82           HD1      PRO  82  10.187  -1.142 -12.300
  375    H    ASN  83           HN       ASN  83  13.319   2.346  -8.922
  376    HA   ASN  83           HA       ASN  83  12.014   2.434  -6.461
  377    HB2  ASN  83           HB2      ASN  83  13.839   4.441  -7.782
  378    HB3  ASN  83           HB1      ASN  83  13.290   4.582  -6.114
  379   HD21  ASN  83          HD21      ASN  83  14.092   3.188  -4.574
  380   HD22  ASN  83          HD22      ASN  83  15.470   2.188  -4.856
  381    H    THR  84           HN       THR  84  11.720   4.622  -9.233
  382    HA   THR  84           HA       THR  84  10.018   6.515  -8.135
  383    HB   THR  84           HB       THR  84   9.764   5.511 -10.969
  384    HG1  THR  84           HG1      THR  84  11.729   7.328  -9.951
  385   HG21  THR  84          HG21      THR  84   9.392   7.909 -11.442
  386   HG22  THR  84          HG22      THR  84   9.497   8.251  -9.716
  387   HG23  THR  84          HG23      THR  84   8.187   7.248 -10.338
  388    H    VAL  85           HN       VAL  85   9.237   3.452  -9.741
  389    HA   VAL  85           HA       VAL  85   6.433   3.723  -9.659
  390    HB   VAL  85           HB       VAL  85   8.125   1.218  -9.787
  391   HG11  VAL  85          HG11      VAL  85   6.158   0.135 -10.724
  392   HG12  VAL  85          HG12      VAL  85   5.220   1.609 -10.479
  393   HG13  VAL  85          HG13      VAL  85   5.841   0.717  -9.088
  394   HG21  VAL  85          HG21      VAL  85   7.659   1.344 -12.209
  395   HG22  VAL  85          HG22      VAL  85   8.604   2.710 -11.619
  396   HG23  VAL  85          HG23      VAL  85   6.884   2.908 -11.954
  397    H    LEU  86           HN       LEU  86   8.732   2.077  -7.513
  398    HA   LEU  86           HA       LEU  86   6.863   1.091  -5.651
  399    HB2  LEU  86           HB2      LEU  86   9.639   2.038  -4.991
  400    HB3  LEU  86           HB1      LEU  86   8.705   0.803  -4.171
  401    HG   LEU  86           HG       LEU  86   9.765   0.541  -6.986
  402   HD11  LEU  86          HD11      LEU  86  10.763  -0.651  -4.407
  403   HD12  LEU  86          HD12      LEU  86  11.587   0.559  -5.387
  404   HD13  LEU  86          HD13      LEU  86  11.339  -1.068  -6.019
  405   HD21  LEU  86          HD21      LEU  86   8.392  -1.407  -5.145
  406   HD22  LEU  86          HD22      LEU  86   9.141  -1.829  -6.683
  407   HD23  LEU  86          HD23      LEU  86   7.750  -0.743  -6.648
  408    H    GLY  87           HN       GLY  87   8.592   4.142  -5.903
  409    HA2  GLY  87           HA2      GLY  87   7.858   5.347  -3.511
  410    HA3  GLY  87           HA1      GLY  87   8.177   6.207  -5.014
  411    H    LYS  88           HN       LYS  88   6.082   4.998  -6.510
  412    HA   LYS  88           HA       LYS  88   3.945   6.743  -5.705
  413    HB2  LYS  88           HB2      LYS  88   4.213   4.794  -8.001
  414    HB3  LYS  88           HB1      LYS  88   2.848   5.882  -7.783
  415    HG2  LYS  88           HG2      LYS  88   4.186   7.794  -8.121
  416    HG3  LYS  88           HG1      LYS  88   5.674   6.858  -7.975
  417    HD2  LYS  88           HD2      LYS  88   5.243   7.417 -10.299
  418    HD3  LYS  88           HD1      LYS  88   5.132   5.676 -10.050
  419    HE2  LYS  88           HE2      LYS  88   2.735   5.757 -10.096
  420    HE3  LYS  88           HE1      LYS  88   2.747   7.519 -10.101
  421    HZ1  LYS  88           HZ1      LYS  88   3.584   7.561 -12.284
  422    HZ2  LYS  88           HZ2      LYS  88   2.351   6.382 -12.314
  423    HZ3  LYS  88           HZ3      LYS  88   3.980   5.914 -12.270
  424    H    ILE  89           HN       ILE  89   4.367   3.241  -6.088
  425    HA   ILE  89           HA       ILE  89   1.795   2.444  -5.350
  426    HB   ILE  89           HB       ILE  89   4.383   0.957  -4.859
  427   HG12  ILE  89          HG12      ILE  89   2.462   0.840  -7.194
  428   HG13  ILE  89          HG11      ILE  89   4.035   1.632  -7.208
  429   HG21  ILE  89          HG21      ILE  89   1.556  -0.075  -5.057
  430   HG22  ILE  89          HG22      ILE  89   2.492   0.068  -3.569
  431   HG23  ILE  89          HG23      ILE  89   3.007  -1.054  -4.832
  432   HD11  ILE  89          HD11      ILE  89   3.552  -1.305  -6.792
  433   HD12  ILE  89          HD12      ILE  89   5.125  -0.509  -6.849
  434   HD13  ILE  89          HD13      ILE  89   4.099  -0.547  -8.284
  435    H    TRP  90           HN       TRP  90   4.698   2.807  -3.321
  436    HA   TRP  90           HA       TRP  90   3.409   2.118  -0.886
  437    HB2  TRP  90           HB2      TRP  90   5.885   2.105  -1.260
  438    HB3  TRP  90           HB1      TRP  90   5.858   3.864  -1.252
  439    HD1  TRP  90           HD1      TRP  90   4.938   4.972   1.164
  440    HE1  TRP  90           HE1      TRP  90   5.448   4.180   3.559
  441    HE3  TRP  90           HE3      TRP  90   6.423   0.184   0.142
  442    HZ2  TRP  90           HZ2      TRP  90   6.357   1.848   4.844
  443    HZ3  TRP  90           HZ3      TRP  90   7.104  -1.258   2.018
  444    HH2  TRP  90           HH2      TRP  90   7.073  -0.442   4.315
  445    H    LYS  91           HN       LYS  91   3.956   5.154  -2.556
  446    HA   LYS  91           HA       LYS  91   3.159   6.981  -0.616
  447    HB2  LYS  91           HB2      LYS  91   4.230   7.531  -2.787
  448    HB3  LYS  91           HB1      LYS  91   2.725   7.153  -3.602
  449    HG2  LYS  91           HG2      LYS  91   1.628   8.993  -2.405
  450    HG3  LYS  91           HG1      LYS  91   3.169   9.382  -1.632
  451    HD2  LYS  91           HD2      LYS  91   2.709   9.342  -4.616
  452    HD3  LYS  91           HD1      LYS  91   2.664  10.793  -3.615
  453    HE2  LYS  91           HE2      LYS  91   5.058   8.969  -3.727
  454    HE3  LYS  91           HE1      LYS  91   4.840  10.310  -4.849
  455    HZ1  LYS  91           HZ1      LYS  91   4.808  11.841  -2.997
  456    HZ2  LYS  91           HZ2      LYS  91   6.233  10.915  -2.948
  457    HZ3  LYS  91           HZ3      LYS  91   4.957  10.566  -1.890
  458    H    LEU  92           HN       LEU  92   1.246   4.988  -2.772
  459    HA   LEU  92           HA       LEU  92  -1.234   6.238  -1.920
  460    HB2  LEU  92           HB2      LEU  92  -0.466   4.227  -3.977
  461    HB3  LEU  92           HB1      LEU  92  -2.114   4.240  -3.398
  462    HG   LEU  92           HG       LEU  92  -2.028   5.536  -5.410
  463   HD11  LEU  92          HD11      LEU  92  -2.129   7.403  -3.049
  464   HD12  LEU  92          HD12      LEU  92  -3.459   6.396  -3.618
  465   HD13  LEU  92          HD13      LEU  92  -2.835   7.691  -4.638
  466   HD21  LEU  92          HD21      LEU  92   0.367   6.035  -5.435
  467   HD22  LEU  92          HD22      LEU  92   0.145   7.171  -4.104
  468   HD23  LEU  92          HD23      LEU  92  -0.595   7.494  -5.673
  469    H    ALA  93           HN       ALA  93   0.422   3.118  -1.530
  470    HA   ALA  93           HA       ALA  93  -1.783   1.707  -0.506
  471    HB1  ALA  93           HB1      ALA  93   0.247   0.658  -1.462
  472    HB2  ALA  93           HB2      ALA  93  -0.223  -0.019   0.097
  473    HB3  ALA  93           HB3      ALA  93   1.129   1.108  -0.002
  474    H    ASP  94           HN       ASP  94   0.830   3.413   1.175
  475    HA   ASP  94           HA       ASP  94  -0.423   2.818   3.749
  476    HB2  ASP  94           HB2      ASP  94   2.056   2.731   3.535
  477    HB3  ASP  94           HB1      ASP  94   2.064   4.450   3.176
  478    H    VAL  95           HN       VAL  95  -2.206   3.966   4.069
  479    HA   VAL  95           HA       VAL  95  -2.522   6.548   2.803
  480    HB   VAL  95           HB       VAL  95  -4.838   6.406   3.434
  481   HG11  VAL  95          HG11      VAL  95  -4.072   5.072   1.516
  482   HG12  VAL  95          HG12      VAL  95  -5.467   4.347   2.317
  483   HG13  VAL  95          HG13      VAL  95  -3.853   3.686   2.586
  484   HG21  VAL  95          HG21      VAL  95  -4.557   5.537   5.715
  485   HG22  VAL  95          HG22      VAL  95  -4.121   3.959   5.050
  486   HG23  VAL  95          HG23      VAL  95  -5.744   4.608   4.797
  487    H    ASP  96           HN       ASP  96  -1.968   5.314   6.004
  488    HA   ASP  96           HA       ASP  96  -2.525   7.941   7.184
  489    HB2  ASP  96           HB2      ASP  96  -2.182   6.508   9.370
  490    HB3  ASP  96           HB1      ASP  96  -3.700   6.442   8.478
  491    H    LYS  97           HN       LYS  97   0.070   6.081   6.149
  492    HA   LYS  97           HA       LYS  97   2.297   6.430   6.155
  493    HB2  LYS  97           HB2      LYS  97   1.692   9.033   7.555
  494    HB3  LYS  97           HB1      LYS  97   3.218   8.595   6.795
  495    HG2  LYS  97           HG2      LYS  97   0.571   9.086   5.464
  496    HG3  LYS  97           HG1      LYS  97   2.062  10.013   5.286
  497    HD2  LYS  97           HD2      LYS  97   3.133   8.087   4.214
  498    HD3  LYS  97           HD1      LYS  97   1.647   7.151   4.409
  499    HE2  LYS  97           HE2      LYS  97   0.500   8.983   3.081
  500    HE3  LYS  97           HE1      LYS  97   2.114   9.567   2.686
  501    HZ1  LYS  97           HZ1      LYS  97   2.612   7.437   1.682
  502    HZ2  LYS  97           HZ2      LYS  97   1.233   8.113   0.967
  503    HZ3  LYS  97           HZ3      LYS  97   1.074   6.852   2.083
  504    H    ASP  98           HN       ASP  98   2.270   4.604   7.618
  505    HA   ASP  98           HA       ASP  98   2.902   5.199  10.418
  506    HB2  ASP  98           HB2      ASP  98   2.937   2.486   9.085
  507    HB3  ASP  98           HB1      ASP  98   2.828   2.833  10.805
  508    H    GLY  99           HN       GLY  99   4.394   4.438   7.414
  509    HA2  GLY  99           HA2      GLY  99   6.682   4.264   6.917
  510    HA3  GLY  99           HA1      GLY  99   7.034   4.228   8.645
  511    H    LEU 100           HN       LEU 100   4.486   2.292   8.132
  512    HA   LEU 100           HA       LEU 100   6.001  -0.177   7.645
  513    HB2  LEU 100           HB2      LEU 100   3.873   0.144   9.771
  514    HB3  LEU 100           HB1      LEU 100   4.855  -1.275   9.467
  515    HG   LEU 100           HG       LEU 100   6.005   1.343  10.427
  516   HD11  LEU 100          HD11      LEU 100   5.165  -1.059  12.045
  517   HD12  LEU 100          HD12      LEU 100   4.405   0.534  12.068
  518   HD13  LEU 100          HD13      LEU 100   6.058   0.337  12.654
  519   HD21  LEU 100          HD21      LEU 100   7.898  -0.067  11.087
  520   HD22  LEU 100          HD22      LEU 100   7.593  -0.157   9.351
  521   HD23  LEU 100          HD23      LEU 100   7.080  -1.474  10.406
  522    H    LEU 101           HN       LEU 101   4.261  -2.027   7.353
  523    HA   LEU 101           HA       LEU 101   1.795  -0.917   6.205
  524    HB2  LEU 101           HB2      LEU 101   3.440  -3.135   4.980
  525    HB3  LEU 101           HB1      LEU 101   1.837  -2.658   4.453
  526    HG   LEU 101           HG       LEU 101   4.275  -0.882   4.355
  527   HD11  LEU 101          HD11      LEU 101   4.500  -2.716   2.802
  528   HD12  LEU 101          HD12      LEU 101   4.117  -1.236   1.921
  529   HD13  LEU 101          HD13      LEU 101   2.864  -2.446   2.201
  530   HD21  LEU 101          HD21      LEU 101   2.172   0.350   4.593
  531   HD22  LEU 101          HD22      LEU 101   1.506  -0.526   3.212
  532   HD23  LEU 101          HD23      LEU 101   2.873   0.566   2.988
  533    H    ASP 102           HN       ASP 102   0.158  -1.640   7.306
  534    HA   ASP 102           HA       ASP 102   0.262  -4.111   8.803
  535    HB2  ASP 102           HB2      ASP 102  -1.750  -3.454   9.773
  536    HB3  ASP 102           HB1      ASP 102  -1.015  -1.900   9.400
  537    H    ASP 103           HN       ASP 103  -2.119  -5.356   8.470
  538    HA   ASP 103           HA       ASP 103  -1.758  -6.792   6.086
  539    HB2  ASP 103           HB2      ASP 103  -2.807  -7.862   7.943
  540    HB3  ASP 103           HB1      ASP 103  -4.082  -6.654   8.002
  541    H    GLU 104           HN       GLU 104  -3.890  -4.062   6.827
  542    HA   GLU 104           HA       GLU 104  -5.478  -4.290   4.475
  543    HB2  GLU 104           HB2      GLU 104  -4.950  -1.907   6.259
  544    HB3  GLU 104           HB1      GLU 104  -6.104  -1.906   4.935
  545    HG2  GLU 104           HG2      GLU 104  -7.321  -3.742   6.069
  546    HG3  GLU 104           HG1      GLU 104  -6.211  -3.577   7.430
  547    H    GLU 105           HN       GLU 105  -2.785  -2.126   5.339
  548    HA   GLU 105           HA       GLU 105  -2.763  -0.900   2.770
  549    HB2  GLU 105           HB2      GLU 105  -0.612  -0.786   4.885
  550    HB3  GLU 105           HB1      GLU 105  -0.873   0.350   3.564
  551    HG2  GLU 105           HG2      GLU 105  -3.039   0.946   4.495
  552    HG3  GLU 105           HG1      GLU 105  -2.779  -0.175   5.827
  553    H    PHE 106           HN       PHE 106  -0.927  -3.583   4.170
  554    HA   PHE 106           HA       PHE 106   0.996  -3.633   2.066
  555    HB2  PHE 106           HB2      PHE 106   1.438  -4.788   4.200
  556    HB3  PHE 106           HB1      PHE 106   0.121  -5.907   3.862
  557    HD1  PHE 106           HD1      PHE 106   3.133  -4.616   2.055
  558    HD2  PHE 106           HD2      PHE 106   0.782  -7.990   3.153
  559    HE1  PHE 106           HE1      PHE 106   4.692  -6.091   0.856
  560    HE2  PHE 106           HE2      PHE 106   2.343  -9.470   1.957
  561    HZ   PHE 106           HZ       PHE 106   4.300  -8.522   0.809
  562    H    ALA 107           HN       ALA 107  -2.131  -5.194   2.599
  563    HA   ALA 107           HA       ALA 107  -2.099  -6.755   0.257
  564    HB1  ALA 107           HB1      ALA 107  -3.743  -7.102   2.034
  565    HB2  ALA 107           HB2      ALA 107  -4.541  -6.825   0.483
  566    HB3  ALA 107           HB3      ALA 107  -4.465  -5.531   1.681
  567    H    LEU 108           HN       LEU 108  -3.120  -3.418   0.870
  568    HA   LEU 108           HA       LEU 108  -4.014  -2.916  -1.756
  569    HB2  LEU 108           HB2      LEU 108  -3.261  -1.253   0.585
  570    HB3  LEU 108           HB1      LEU 108  -3.330  -0.463  -0.982
  571    HG   LEU 108           HG       LEU 108  -5.629  -2.095   0.076
  572   HD11  LEU 108          HD11      LEU 108  -5.183   0.864   0.390
  573   HD12  LEU 108          HD12      LEU 108  -5.144  -0.328   1.690
  574   HD13  LEU 108          HD13      LEU 108  -6.649  -0.020   0.819
  575   HD21  LEU 108          HD21      LEU 108  -5.372   0.063  -2.015
  576   HD22  LEU 108          HD22      LEU 108  -6.883  -0.705  -1.524
  577   HD23  LEU 108          HD23      LEU 108  -5.622  -1.658  -2.307
  578    H    ALA 109           HN       ALA 109  -0.843  -2.632  -0.232
  579    HA   ALA 109           HA       ALA 109   0.562  -1.466  -2.347
  580    HB1  ALA 109           HB1      ALA 109   2.563  -2.531  -1.403
  581    HB2  ALA 109           HB2      ALA 109   1.538  -3.552  -0.390
  582    HB3  ALA 109           HB3      ALA 109   1.560  -1.803  -0.147
  583    H    ASN 110           HN       ASN 110   0.032  -4.915  -1.621
  584    HA   ASN 110           HA       ASN 110   1.323  -5.881  -3.938
  585    HB2  ASN 110           HB2      ASN 110  -0.800  -7.128  -2.187
  586    HB3  ASN 110           HB1      ASN 110   0.004  -7.982  -3.497
  587   HD21  ASN 110          HD21      ASN 110   2.556  -6.629  -2.968
  588   HD22  ASN 110          HD22      ASN 110   3.193  -7.388  -1.554
  589    H    HIS 111           HN       HIS 111  -1.999  -4.921  -3.291
  590    HA   HIS 111           HA       HIS 111  -3.143  -5.878  -5.674
  591    HB2  HIS 111           HB2      HIS 111  -4.462  -5.137  -3.709
  592    HB3  HIS 111           HB1      HIS 111  -4.023  -3.470  -4.075
  593    HD1  HIS 111           HD1      HIS 111  -5.930  -6.379  -5.589
  594    HD2  HIS 111           HD2      HIS 111  -5.643  -2.234  -5.890
  595    HE1  HIS 111           HE1      HIS 111  -7.707  -5.690  -7.228
  596    HE2  HIS 111           HE2      HIS 111  -7.368  -3.220  -7.560
  597    H    LEU 112           HN       LEU 112  -1.756  -2.693  -4.869
  598    HA   LEU 112           HA       LEU 112  -2.294  -1.504  -7.376
  599    HB2  LEU 112           HB2      LEU 112  -0.153  -0.884  -5.342
  600    HB3  LEU 112           HB1      LEU 112  -0.507   0.121  -6.733
  601    HG   LEU 112           HG       LEU 112  -2.462  -0.489  -4.518
  602   HD11  LEU 112          HD11      LEU 112  -0.638   0.874  -3.708
  603   HD12  LEU 112          HD12      LEU 112  -2.106   1.840  -3.852
  604   HD13  LEU 112          HD13      LEU 112  -0.832   1.980  -5.065
  605   HD21  LEU 112          HD21      LEU 112  -3.817   1.249  -5.531
  606   HD22  LEU 112          HD22      LEU 112  -3.511  -0.044  -6.692
  607   HD23  LEU 112          HD23      LEU 112  -2.617   1.473  -6.803
  608    H    ILE 113           HN       ILE 113   0.524  -3.246  -6.137
  609    HA   ILE 113           HA       ILE 113   2.149  -3.046  -8.407
  610    HB   ILE 113           HB       ILE 113   1.927  -5.337  -6.442
  611   HG12  ILE 113          HG12      ILE 113   3.821  -2.975  -6.541
  612   HG13  ILE 113          HG11      ILE 113   2.477  -3.158  -5.423
  613   HG21  ILE 113          HG21      ILE 113   4.192  -5.945  -7.172
  614   HG22  ILE 113          HG22      ILE 113   4.118  -4.687  -8.406
  615   HG23  ILE 113          HG23      ILE 113   3.019  -6.062  -8.484
  616   HD11  ILE 113          HD11      ILE 113   4.567  -3.672  -4.338
  617   HD12  ILE 113          HD12      ILE 113   4.926  -4.897  -5.557
  618   HD13  ILE 113          HD13      ILE 113   3.567  -5.122  -4.454
  619    H    LYS 114           HN       LYS 114  -0.333  -5.412  -7.531
  620    HA   LYS 114           HA       LYS 114  -0.134  -7.026  -9.807
  621    HB2  LYS 114           HB2      LYS 114  -1.374  -7.801  -7.913
  622    HB3  LYS 114           HB1      LYS 114  -2.476  -6.434  -7.997
  623    HG2  LYS 114           HG2      LYS 114  -3.480  -7.263  -9.984
  624    HG3  LYS 114           HG1      LYS 114  -2.238  -8.504 -10.168
  625    HD2  LYS 114           HD2      LYS 114  -4.127  -8.354  -7.823
  626    HD3  LYS 114           HD1      LYS 114  -4.432  -9.323  -9.267
  627    HE2  LYS 114           HE2      LYS 114  -1.981  -9.597  -7.530
  628    HE3  LYS 114           HE1      LYS 114  -3.428 -10.590  -7.359
  629    HZ1  LYS 114           HZ1      LYS 114  -3.108 -11.509  -9.493
  630    HZ2  LYS 114           HZ2      LYS 114  -1.601 -11.585  -8.717
  631    HZ3  LYS 114           HZ3      LYS 114  -1.891 -10.397  -9.889
  632    H    VAL 115           HN       VAL 115  -2.063  -4.094  -9.231
  633    HA   VAL 115           HA       VAL 115  -3.514  -4.121 -11.623
  634    HB   VAL 115           HB       VAL 115  -2.512  -1.677 -10.148
  635   HG11  VAL 115          HG11      VAL 115  -3.276  -1.161 -12.406
  636   HG12  VAL 115          HG12      VAL 115  -4.391  -0.527 -11.197
  637   HG13  VAL 115          HG13      VAL 115  -4.797  -1.994 -12.085
  638   HG21  VAL 115          HG21      VAL 115  -3.798  -3.114  -8.676
  639   HG22  VAL 115          HG22      VAL 115  -5.095  -3.205  -9.868
  640   HG23  VAL 115          HG23      VAL 115  -4.724  -1.670  -9.085
  641    H    LYS 116           HN       LYS 116  -0.360  -2.602 -10.901
  642    HA   LYS 116           HA       LYS 116   0.161  -1.719 -13.496
  643    HB2  LYS 116           HB2      LYS 116   2.052  -2.554 -11.305
  644    HB3  LYS 116           HB1      LYS 116   2.548  -1.741 -12.786
  645    HG2  LYS 116           HG2      LYS 116   0.703  -0.023 -12.056
  646    HG3  LYS 116           HG1      LYS 116   1.043  -0.687 -10.454
  647    HD2  LYS 116           HD2      LYS 116   2.421   1.276 -10.920
  648    HD3  LYS 116           HD1      LYS 116   3.417  -0.178 -10.772
  649    HE2  LYS 116           HE2      LYS 116   4.118   1.175 -12.675
  650    HE3  LYS 116           HE1      LYS 116   3.490  -0.384 -13.191
  651    HZ1  LYS 116           HZ1      LYS 116   1.934   2.147 -13.215
  652    HZ2  LYS 116           HZ2      LYS 116   1.426   0.644 -13.805
  653    HZ3  LYS 116           HZ3      LYS 116   2.691   1.465 -14.575
  654    H    LEU 117           HN       LEU 117   0.906  -4.850 -11.963
  655    HA   LEU 117           HA       LEU 117   2.331  -5.925 -14.157
  656    HB2  LEU 117           HB2      LEU 117   0.723  -7.331 -12.023
  657    HB3  LEU 117           HB1      LEU 117   1.816  -8.131 -13.137
  658    HG   LEU 117           HG       LEU 117   2.610  -6.092 -11.049
  659   HD11  LEU 117          HD11      LEU 117   3.679  -7.970  -9.930
  660   HD12  LEU 117          HD12      LEU 117   3.068  -9.070 -11.165
  661   HD13  LEU 117          HD13      LEU 117   1.942  -8.241 -10.088
  662   HD21  LEU 117          HD21      LEU 117   4.906  -6.683 -11.652
  663   HD22  LEU 117          HD22      LEU 117   4.040  -5.985 -13.020
  664   HD23  LEU 117          HD23      LEU 117   4.301  -7.727 -12.937
  665    H    GLU 118           HN       GLU 118  -1.056  -5.625 -13.452
  666    HA   GLU 118           HA       GLU 118  -2.015  -7.357 -15.497
  667    HB2  GLU 118           HB2      GLU 118  -3.283  -5.126 -13.915
  668    HB3  GLU 118           HB1      GLU 118  -4.164  -6.031 -15.136
  669    HG2  GLU 118           HG2      GLU 118  -2.846  -7.260 -12.728
  670    HG3  GLU 118           HG1      GLU 118  -4.551  -6.823 -12.833
  671    H    GLY 119           HN       GLY 119  -0.337  -4.539 -15.763
  672    HA2  GLY 119           HA2      GLY 119   0.169  -3.475 -17.795
  673    HA3  GLY 119           HA1      GLY 119  -1.299  -4.147 -18.485
  674    H    HIS 120           HN       HIS 120  -1.164  -2.422 -15.451
  675    HA   HIS 120           HA       HIS 120  -2.616  -0.228 -16.743
  676    HB2  HIS 120           HB2      HIS 120  -3.418  -1.659 -14.207
  677    HB3  HIS 120           HB1      HIS 120  -4.117  -0.149 -14.759
  678    HD1  HIS 120           HD1      HIS 120  -5.601  -0.238 -16.910
  679    HD2  HIS 120           HD2      HIS 120  -4.417  -3.928 -15.411
  680    HE1  HIS 120           HE1      HIS 120  -7.129  -1.920 -17.981
  681    HE2  HIS 120           HE2      HIS 120  -6.204  -4.155 -17.271
  682    H    GLU 121           HN       GLU 121  -3.026   1.517 -14.951
  683    HA   GLU 121           HA       GLU 121  -0.558   1.923 -13.408
  684    HB2  GLU 121           HB2      GLU 121  -1.595   3.505 -15.573
  685    HB3  GLU 121           HB1      GLU 121  -1.660   4.448 -14.093
  686    HG2  GLU 121           HG2      GLU 121   0.799   3.070 -15.140
  687    HG3  GLU 121           HG1      GLU 121   0.418   4.773 -15.372
  688    H    LEU 122           HN       LEU 122  -0.835   3.020 -11.424
  689    HA   LEU 122           HA       LEU 122  -3.498   2.844 -10.321
  690    HB2  LEU 122           HB2      LEU 122  -2.009   4.119  -8.396
  691    HB3  LEU 122           HB1      LEU 122  -2.253   2.390  -8.526
  692    HG   LEU 122           HG       LEU 122  -0.130   2.255  -9.859
  693   HD11  LEU 122          HD11      LEU 122   0.198   5.107  -8.935
  694   HD12  LEU 122          HD12      LEU 122   0.004   4.565 -10.603
  695   HD13  LEU 122          HD13      LEU 122   1.440   4.108  -9.692
  696   HD21  LEU 122          HD21      LEU 122   1.329   2.511  -7.899
  697   HD22  LEU 122          HD22      LEU 122  -0.169   1.661  -7.519
  698   HD23  LEU 122          HD23      LEU 122   0.027   3.354  -7.058
  699    HA   PRO 123           HA       PRO 123  -4.868   6.817 -11.376
  700    HB2  PRO 123           HB2      PRO 123  -6.317   7.038  -8.841
  701    HB3  PRO 123           HB1      PRO 123  -6.948   6.890 -10.482
  702    HG2  PRO 123           HG2      PRO 123  -7.119   4.897  -8.674
  703    HG3  PRO 123           HG1      PRO 123  -6.951   4.596 -10.409
  704    HD2  PRO 123           HD2      PRO 123  -4.891   4.444  -8.249
  705    HD3  PRO 123           HD1      PRO 123  -5.119   3.396  -9.665
  706    H    ALA 124           HN       ALA 124  -2.868   6.410  -8.719
  707    HA   ALA 124           HA       ALA 124  -1.624   7.756  -7.385
  708    HB1  ALA 124           HB1      ALA 124  -0.967   8.815  -9.503
  709    HB2  ALA 124           HB2      ALA 124  -1.020   9.978  -8.179
  710    HB3  ALA 124           HB3      ALA 124  -2.326   9.932  -9.364
  711    H    ASP 125           HN       ASP 125  -4.649   7.589  -7.253
  712    HA   ASP 125           HA       ASP 125  -4.958   9.611  -5.160
  713    HB2  ASP 125           HB2      ASP 125  -6.867   9.028  -7.411
  714    HB3  ASP 125           HB1      ASP 125  -7.467   9.600  -5.860
  715    H    LEU 126           HN       LEU 126  -6.398   8.974  -3.479
  716    HA   LEU 126           HA       LEU 126  -6.954   6.092  -3.412
  717    HB2  LEU 126           HB2      LEU 126  -6.751   8.147  -1.211
  718    HB3  LEU 126           HB1      LEU 126  -7.209   6.472  -0.951
  719    HG   LEU 126           HG       LEU 126  -4.563   7.334  -2.124
  720   HD11  LEU 126          HD11      LEU 126  -5.270   6.547   0.702
  721   HD12  LEU 126          HD12      LEU 126  -4.732   8.136   0.155
  722   HD13  LEU 126          HD13      LEU 126  -3.635   6.758   0.082
  723   HD21  LEU 126          HD21      LEU 126  -5.265   5.096  -2.763
  724   HD22  LEU 126          HD22      LEU 126  -5.560   4.689  -1.072
  725   HD23  LEU 126          HD23      LEU 126  -3.919   5.025  -1.625
  726    HA   PRO 127           HA       PRO 127 -11.210   7.692  -3.864
  727    HB2  PRO 127           HB2      PRO 127 -12.131   5.609  -5.308
  728    HB3  PRO 127           HB1      PRO 127 -11.231   6.935  -6.050
  729    HG2  PRO 127           HG2      PRO 127 -10.302   4.204  -5.297
  730    HG3  PRO 127           HG1      PRO 127  -9.910   5.181  -6.722
  731    HD2  PRO 127           HD2      PRO 127  -8.280   4.923  -4.528
  732    HD3  PRO 127           HD1      PRO 127  -8.241   6.298  -5.645
  733    HA   PRO 128           HA       PRO 128 -13.180   5.618  -0.508
  734    HB2  PRO 128           HB2      PRO 128 -15.502   5.247  -2.347
  735    HB3  PRO 128           HB1      PRO 128 -15.454   5.908  -0.707
  736    HG2  PRO 128           HG2      PRO 128 -15.668   7.541  -2.777
  737    HG3  PRO 128           HG1      PRO 128 -14.611   7.956  -1.417
  738    HD2  PRO 128           HD2      PRO 128 -13.894   6.930  -4.127
  739    HD3  PRO 128           HD1      PRO 128 -13.051   8.119  -3.112
  740    H    HIS 129           HN       HIS 129 -13.235   4.010  -3.650
  741    HA   HIS 129           HA       HIS 129 -14.014   1.504  -2.409
  742    HB2  HIS 129           HB2      HIS 129 -14.185   0.568  -4.614
  743    HB3  HIS 129           HB1      HIS 129 -14.932   2.159  -4.641
  744    HD1  HIS 129           HD1      HIS 129 -13.926   3.912  -6.200
  745    HD2  HIS 129           HD2      HIS 129 -11.754   0.361  -6.085
  746    HE1  HIS 129           HE1      HIS 129 -12.295   4.045  -8.119
  747    HE2  HIS 129           HE2      HIS 129 -10.924   1.932  -7.971
  748    H    LEU 130           HN       LEU 130 -11.232   3.023  -2.303
  749    HA   LEU 130           HA       LEU 130  -9.711   0.503  -2.438
  750    HB2  LEU 130           HB2      LEU 130  -8.813   3.242  -3.314
  751    HB3  LEU 130           HB1      LEU 130  -7.689   1.941  -2.975
  752    HG   LEU 130           HG       LEU 130  -9.809   1.938  -5.128
  753   HD11  LEU 130          HD11      LEU 130  -7.900   3.367  -5.648
  754   HD12  LEU 130          HD12      LEU 130  -7.898   1.921  -6.657
  755   HD13  LEU 130          HD13      LEU 130  -6.797   2.040  -5.285
  756   HD21  LEU 130          HD21      LEU 130  -9.512  -0.295  -4.204
  757   HD22  LEU 130          HD22      LEU 130  -7.765  -0.160  -4.401
  758   HD23  LEU 130          HD23      LEU 130  -8.812  -0.194  -5.819
  759    H    VAL 131           HN       VAL 131 -10.215   3.604  -0.854
  760    HA   VAL 131           HA       VAL 131  -8.261   3.338   1.166
  761    HB   VAL 131           HB       VAL 131  -9.633   4.899   2.492
  762   HG11  VAL 131          HG11      VAL 131  -9.540   6.785   0.955
  763   HG12  VAL 131          HG12      VAL 131  -9.390   5.674  -0.406
  764   HG13  VAL 131          HG13      VAL 131  -8.112   5.764   0.804
  765   HG21  VAL 131          HG21      VAL 131 -11.703   5.820   1.563
  766   HG22  VAL 131          HG22      VAL 131 -11.856   4.099   1.913
  767   HG23  VAL 131          HG23      VAL 131 -11.633   4.643   0.250
  768    HA   PRO 132           HA       PRO 132  -9.813  -0.049   3.564
  769    HB2  PRO 132           HB2      PRO 132  -8.368   1.374   5.737
  770    HB3  PRO 132           HB1      PRO 132  -8.211  -0.299   5.192
  771    HG2  PRO 132           HG2      PRO 132  -6.334   1.500   4.624
  772    HG3  PRO 132           HG1      PRO 132  -6.806   0.264   3.440
  773    HD2  PRO 132           HD2      PRO 132  -7.540   3.159   3.554
  774    HD3  PRO 132           HD1      PRO 132  -7.154   2.148   2.145
  775    HA   PRO 133           HA       PRO 133 -13.464   1.737   5.275
  776    HB2  PRO 133           HB2      PRO 133 -13.414  -0.503   7.213
  777    HB3  PRO 133           HB1      PRO 133 -14.670  -0.037   6.061
  778    HG2  PRO 133           HG2      PRO 133 -13.128  -2.186   5.654
  779    HG3  PRO 133           HG1      PRO 133 -13.679  -1.165   4.311
  780    HD2  PRO 133           HD2      PRO 133 -10.992  -1.318   5.607
  781    HD3  PRO 133           HD1      PRO 133 -11.414  -1.036   3.905
  782    H    SER 134           HN       SER 134 -10.721   0.926   7.218
  783    HA   SER 134           HA       SER 134 -11.683   2.113   9.629
  784    HB2  SER 134           HB2      SER 134  -9.959   0.226   9.388
  785    HB3  SER 134           HB1      SER 134  -8.805   1.500   8.992
  786    HG   SER 134           HG       SER 134 -10.005   0.855  11.410
  787    H    LYS 135           HN       LYS 135 -10.349   3.378   6.753
  788    HA   LYS 135           HA       LYS 135  -9.465   5.796   8.193
  789    HB2  LYS 135           HB2      LYS 135  -8.289   4.567   5.701
  790    HB3  LYS 135           HB1      LYS 135  -7.843   6.147   6.327
  791    HG2  LYS 135           HG2      LYS 135  -6.197   4.971   7.301
  792    HG3  LYS 135           HG1      LYS 135  -7.431   4.687   8.533
  793    HD2  LYS 135           HD2      LYS 135  -8.014   2.562   7.303
  794    HD3  LYS 135           HD1      LYS 135  -6.604   2.847   6.294
  795    HE2  LYS 135           HE2      LYS 135  -5.214   2.953   8.389
  796    HE3  LYS 135           HE1      LYS 135  -6.634   2.400   9.273
  797    HZ1  LYS 135           HZ1      LYS 135  -5.111   0.588   8.734
  798    HZ2  LYS 135           HZ2      LYS 135  -5.302   0.895   7.081
  799    HZ3  LYS 135           HZ3      LYS 135  -6.617   0.353   7.997
  800    H    ARG 136           HN       ARG 136 -12.122   5.143   6.926
  801    HA   ARG 136           HA       ARG 136 -12.105   7.208   4.835
  802    HB2  ARG 136           HB2      ARG 136 -14.024   6.180   3.837
  803    HB3  ARG 136           HB1      ARG 136 -12.791   4.950   4.081
  804    HG2  ARG 136           HG2      ARG 136 -13.980   4.207   6.111
  805    HG3  ARG 136           HG1      ARG 136 -15.248   5.388   5.767
  806    HD2  ARG 136           HD2      ARG 136 -15.368   4.254   3.461
  807    HD3  ARG 136           HD1      ARG 136 -14.482   2.939   4.228
  808    HE   ARG 136           HE       ARG 136 -16.730   3.640   5.797
  809   HH11  ARG 136          HH11      ARG 136 -15.834   1.922   2.869
  810   HH12  ARG 136          HH12      ARG 136 -17.257   0.933   2.865
  811   HH21  ARG 136          HH21      ARG 136 -18.621   2.379   5.755
  812   HH22  ARG 136          HH22      ARG 136 -18.855   1.207   4.488
  813    H    ARG 137           HN       ARG 137 -13.811   8.721   4.723
  814    HA   ARG 137           HA       ARG 137 -14.594   9.875   7.179
  815    HB2  ARG 137           HB2      ARG 137 -15.465  10.306   4.332
  816    HB3  ARG 137           HB1      ARG 137 -16.210  11.189   5.652
  817    HG2  ARG 137           HG2      ARG 137 -13.987  12.116   6.226
  818    HG3  ARG 137           HG1      ARG 137 -13.321  11.289   4.811
  819    HD2  ARG 137           HD2      ARG 137 -14.759  12.505   3.338
  820    HD3  ARG 137           HD1      ARG 137 -15.637  13.208   4.688
  821    HE   ARG 137           HE       ARG 137 -12.828  13.867   4.635
  822   HH11  ARG 137          HH11      ARG 137 -16.056  14.745   3.642
  823   HH12  ARG 137          HH12      ARG 137 -15.649  16.393   3.289
  824   HH21  ARG 137          HH21      ARG 137 -12.274  16.058   4.169
  825   HH22  ARG 137          HH22      ARG 137 -13.506  17.145   3.591
  826    H    HIS 138           HN       HIS 138 -16.912  10.486   7.648
  827    HA   HIS 138           HA       HIS 138 -18.883   8.561   6.663
  828    HB2  HIS 138           HB2      HIS 138 -19.989   8.433   8.834
  829    HB3  HIS 138           HB1      HIS 138 -18.328   7.875   8.969
  830    HD1  HIS 138           HD1      HIS 138 -16.722   9.277  10.416
  831    HD2  HIS 138           HD2      HIS 138 -20.609  10.749  10.278
  832    HE1  HIS 138           HE1      HIS 138 -16.878  10.957  12.286
  833    HE2  HIS 138           HE2      HIS 138 -19.284  11.722  12.277
  834    H    GLU 139           HN       GLU 139 -20.628   9.510   5.852
  835    HA   GLU 139           HA       GLU 139 -21.955  11.136   5.007
  836    HB2  GLU 139           HB2      GLU 139 -21.749  12.109   7.861
  837    HB3  GLU 139           HB1      GLU 139 -22.911  12.718   6.690
  838    HG2  GLU 139           HG2      GLU 139 -24.039  11.142   8.058
  839    HG3  GLU 139           HG1      GLU 139 -23.807  10.393   6.482
  840    H1   LEU 143           HT1      LEU 143   6.450  26.130   4.853
  841    H2   LEU 143           HT2      LEU 143   8.115  25.883   4.608
  842    H3   LEU 143           HT3      LEU 143   7.355  25.252   5.987
  843    HA   LEU 143           HA       LEU 143   6.083  23.727   4.706
  844    HB2  LEU 143           HB2      LEU 143   7.530  24.872   2.307
  845    HB3  LEU 143           HB1      LEU 143   6.386  23.544   2.290
  846    HG   LEU 143           HG       LEU 143   5.730  26.407   2.990
  847   HD11  LEU 143          HD11      LEU 143   6.248  26.092   0.625
  848   HD12  LEU 143          HD12      LEU 143   4.533  26.420   0.869
  849   HD13  LEU 143          HD13      LEU 143   5.079  24.774   0.539
  850   HD21  LEU 143          HD21      LEU 143   3.932  24.005   2.670
  851   HD22  LEU 143          HD22      LEU 143   3.410  25.661   2.974
  852   HD23  LEU 143          HD23      LEU 143   4.341  24.792   4.192
  853    H    GLU 144           HN       GLU 144   7.277  22.309   5.912
  854    HA   GLU 144           HA       GLU 144   9.777  21.331   4.829
  855    HB2  GLU 144           HB2      GLU 144  10.406  23.368   6.132
  856    HB3  GLU 144           HB1      GLU 144   9.710  22.620   7.561
  857    HG2  GLU 144           HG2      GLU 144  11.349  20.848   7.468
  858    HG3  GLU 144           HG1      GLU 144  12.018  21.515   5.979
  859    H    SER 145           HN       SER 145   9.444  19.210   4.928
  860    HA   SER 145           HA       SER 145   8.896  17.896   7.403
  861    HB2  SER 145           HB2      SER 145   6.606  18.681   6.568
  862    HB3  SER 145           HB1      SER 145   6.813  17.544   5.236
  863    HG   SER 145           HG       SER 145   6.132  17.089   7.843
  864    H    LYS 146           HN       LYS 146   9.029  15.539   7.160
  865    HA   LYS 146           HA       LYS 146  10.614  14.794   4.792
  866    HB2  LYS 146           HB2      LYS 146  10.536  13.696   7.604
  867    HB3  LYS 146           HB1      LYS 146  11.348  12.862   6.286
  868    HG2  LYS 146           HG2      LYS 146  11.997  15.689   7.059
  869    HG3  LYS 146           HG1      LYS 146  12.797  14.290   7.779
  870    HD2  LYS 146           HD2      LYS 146  13.453  13.572   5.488
  871    HD3  LYS 146           HD1      LYS 146  12.773  15.075   4.861
  872    HE2  LYS 146           HE2      LYS 146  14.365  16.379   6.068
  873    HE3  LYS 146           HE1      LYS 146  14.925  14.968   6.965
  874    HZ1  LYS 146           HZ1      LYS 146  15.744  14.034   4.882
  875    HZ2  LYS 146           HZ2      LYS 146  16.485  15.516   5.223
  876    HZ3  LYS 146           HZ3      LYS 146  15.259  15.425   4.043
  877    HA   PRO 147           HA       PRO 147   7.462  11.871   3.670
  878    HB2  PRO 147           HB2      PRO 147   9.268  10.216   2.212
  879    HB3  PRO 147           HB1      PRO 147   8.225  11.489   1.580
  880    HG2  PRO 147           HG2      PRO 147  10.994  11.582   1.629
  881    HG3  PRO 147           HG1      PRO 147   9.922  12.986   1.478
  882    HD2  PRO 147           HD2      PRO 147  11.344  11.935   3.889
  883    HD3  PRO 147           HD1      PRO 147  11.026  13.614   3.405
  884    H    TYR 148           HN       TYR 148   7.353   9.315   3.298
  885    HA   TYR 148           HA       TYR 148   8.482   8.021   5.699
  886    HB2  TYR 148           HB2      TYR 148   5.640   7.743   4.702
  887    HB3  TYR 148           HB1      TYR 148   6.330   6.942   6.108
  888    HD1  TYR 148           HD2      TYR 148   5.507  10.270   4.714
  889    HD2  TYR 148           HD1      TYR 148   6.284   7.964   8.198
  890    HE1  TYR 148           HE2      TYR 148   4.825  12.173   6.116
  891    HE2  TYR 148           HE1      TYR 148   5.609   9.849   9.614
  892    HH   TYR 148           HH       TYR 148   5.404  12.281   9.482
  893    H    ASN 149           HN       ASN 149   8.429   7.997   2.481
  894    HA   ASN 149           HA       ASN 149   7.983   5.140   2.109
  895    HB2  ASN 149           HB2      ASN 149   6.978   6.749   0.489
  896    HB3  ASN 149           HB1      ASN 149   8.586   7.286   0.061
  897   HD21  ASN 149          HD21      ASN 149   6.617   6.253  -1.662
  898   HD22  ASN 149          HD22      ASN 149   7.190   4.779  -2.292
  899    HA   PRO 150           HA       PRO 150  12.387   4.474   2.596
  900    HB2  PRO 150           HB2      PRO 150  11.746   1.816   1.503
  901    HB3  PRO 150           HB1      PRO 150  12.473   2.246   3.052
  902    HG2  PRO 150           HG2      PRO 150   9.962   1.331   2.896
  903    HG3  PRO 150           HG1      PRO 150  10.424   2.577   4.070
  904    HD2  PRO 150           HD2      PRO 150   8.991   2.872   1.459
  905    HD3  PRO 150           HD1      PRO 150   8.685   3.683   3.011
  906    H    PHE 151           HN       PHE 151  10.627   4.487  -0.292
  907    HA   PHE 151           HA       PHE 151  13.065   4.135  -1.899
  908    HB2  PHE 151           HB2      PHE 151  10.202   4.211  -2.868
  909    HB3  PHE 151           HB1      PHE 151  11.627   3.728  -3.792
  910    HD1  PHE 151           HD1      PHE 151  12.948   1.710  -2.898
  911    HD2  PHE 151           HD2      PHE 151   8.961   2.628  -1.740
  912    HE1  PHE 151           HE1      PHE 151  12.643  -0.608  -2.136
  913    HE2  PHE 151           HE2      PHE 151   8.643   0.313  -0.970
  914    HZ   PHE 151           HZ       PHE 151  10.487  -1.306  -1.164
  915    H    GLU 152           HN       GLU 152  11.291   6.427  -0.429
  916    HA   GLU 152           HA       GLU 152  11.981   8.505  -2.402
  917    HB2  GLU 152           HB2      GLU 152   9.499   8.043  -2.122
  918    HB3  GLU 152           HB1      GLU 152   9.661   8.572  -0.458
  919    HG2  GLU 152           HG2      GLU 152  10.327  10.794  -1.221
  920    HG3  GLU 152           HG1      GLU 152  10.171  10.266  -2.896
  921    H    GLU 153           HN       GLU 153  13.536   7.350  -0.249
  922    HA   GLU 153           HA       GLU 153  13.418   8.836   2.127
  923    HB2  GLU 153           HB2      GLU 153  15.776   7.387   0.906
  924    HB3  GLU 153           HB1      GLU 153  15.672   7.936   2.575
  925    HG2  GLU 153           HG2      GLU 153  13.604   6.484   2.774
  926    HG3  GLU 153           HG1      GLU 153  14.062   5.787   1.222
  927    H    GLU 154           HN       GLU 154  15.288   9.333  -0.840
  928    HA   GLU 154           HA       GLU 154  16.287  11.136  -1.728
  929    HB2  GLU 154           HB2      GLU 154  14.508  12.482   0.273
  930    HB3  GLU 154           HB1      GLU 154  15.672  13.423  -0.648
  931    HG2  GLU 154           HG2      GLU 154  13.591  11.645  -1.892
  932    HG3  GLU 154           HG1      GLU 154  13.378  13.373  -1.615
  933    H    GLU 155           HN       GLU 155  16.246  12.288   1.626
  934    HA   GLU 155           HA       GLU 155  19.125  12.741   1.408
  935    HB2  GLU 155           HB2      GLU 155  17.674  14.633   2.059
  936    HB3  GLU 155           HB1      GLU 155  17.151  13.728   3.469
  937    HG2  GLU 155           HG2      GLU 155  19.415  13.752   4.349
  938    HG3  GLU 155           HG1      GLU 155  19.968  14.641   2.927
  939    H    GLU 156           HN       GLU 156  20.284  11.045   2.015
  940    HA   GLU 156           HA       GLU 156  19.351   9.327   4.191
  941    HB2  GLU 156           HB2      GLU 156  21.698   8.976   2.309
  942    HB3  GLU 156           HB1      GLU 156  21.085   7.779   3.442
  943    HG2  GLU 156           HG2      GLU 156  19.074   7.514   2.214
  944    HG3  GLU 156           HG1      GLU 156  19.440   8.908   1.197
  945    H    ASP 157           HN       ASP 157  22.354  10.868   3.133
  946    HA   ASP 157           HA       ASP 157  22.853  12.171   5.573
  947    HB2  ASP 157           HB2      ASP 157  24.767  10.985   6.423
  948    HB3  ASP 157           HB1      ASP 157  23.441   9.841   6.302
  Start of MODEL    7
    1    H1   GLY  35           HT1      GLY  35 -37.388  14.355  -3.549
    2    H2   GLY  35           HT2      GLY  35 -37.084  12.729  -3.188
    3    H3   GLY  35           HT3      GLY  35 -37.465  13.185  -4.773
    4    HA2  GLY  35           HA1      GLY  35 -35.415  14.501  -4.879
    5    HA3  GLY  35           HA2      GLY  35 -35.019  13.913  -3.270
    6    HA   PRO  36           HA       PRO  36 -33.728  10.930  -6.762
    7    HB2  PRO  36           HB2      PRO  36 -30.984  11.872  -6.497
    8    HB3  PRO  36           HB1      PRO  36 -31.992  11.789  -7.943
    9    HG2  PRO  36           HG2      PRO  36 -31.254  14.130  -6.793
   10    HG3  PRO  36           HG1      PRO  36 -32.782  13.930  -7.673
   11    HD2  PRO  36           HD2      PRO  36 -32.271  13.929  -4.721
   12    HD3  PRO  36           HD1      PRO  36 -33.603  14.671  -5.632
   13    H    LEU  37           HN       LEU  37 -33.097   8.935  -6.200
   14    HA   LEU  37           HA       LEU  37 -32.251   8.535  -3.467
   15    HB2  LEU  37           HB2      LEU  37 -32.715   6.199  -3.807
   16    HB3  LEU  37           HB1      LEU  37 -34.057   7.157  -4.397
   17    HG   LEU  37           HG       LEU  37 -31.951   6.098  -6.264
   18   HD11  LEU  37          HD11      LEU  37 -34.479   4.716  -5.368
   19   HD12  LEU  37          HD12      LEU  37 -32.828   4.193  -5.031
   20   HD13  LEU  37          HD13      LEU  37 -33.433   4.194  -6.687
   21   HD21  LEU  37          HD21      LEU  37 -34.841   6.863  -6.661
   22   HD22  LEU  37          HD22      LEU  37 -33.730   6.302  -7.910
   23   HD23  LEU  37          HD23      LEU  37 -33.448   7.846  -7.108
   24    H    GLY  38           HN       GLY  38 -30.322   7.895  -2.781
   25    HA2  GLY  38           HA2      GLY  38 -28.285   7.253  -4.835
   26    HA3  GLY  38           HA1      GLY  38 -27.935   8.198  -3.392
   27    H    SER  39           HN       SER  39 -26.904   5.550  -4.443
   28    HA   SER  39           HA       SER  39 -27.339   4.056  -1.949
   29    HB2  SER  39           HB2      SER  39 -27.141   2.850  -4.718
   30    HB3  SER  39           HB1      SER  39 -27.329   1.959  -3.208
   31    HG   SER  39           HG       SER  39 -29.256   3.685  -3.181
   32    H    ASP  40           HN       ASP  40 -25.484   3.740  -0.895
   33    HA   ASP  40           HA       ASP  40 -22.933   3.937  -2.254
   34    HB2  ASP  40           HB2      ASP  40 -23.767   3.577   0.608
   35    HB3  ASP  40           HB1      ASP  40 -22.117   3.198   0.133
   36    H    ASP  41           HN       ASP  41 -22.845   2.223  -3.648
   37    HA   ASP  41           HA       ASP  41 -22.662  -0.422  -2.381
   38    HB2  ASP  41           HB2      ASP  41 -24.075   0.386  -4.878
   39    HB3  ASP  41           HB1      ASP  41 -23.317  -1.201  -4.825
   40    H    VAL  42           HN       VAL  42 -20.443   0.119  -2.135
   41    HA   VAL  42           HA       VAL  42 -18.920  -0.413  -4.587
   42    HB   VAL  42           HB       VAL  42 -18.563   1.892  -3.893
   43   HG11  VAL  42          HG11      VAL  42 -17.475   2.424  -1.750
   44   HG12  VAL  42          HG12      VAL  42 -17.647   0.737  -1.262
   45   HG13  VAL  42          HG13      VAL  42 -19.082   1.724  -1.540
   46   HG21  VAL  42          HG21      VAL  42 -16.703   0.675  -4.905
   47   HG22  VAL  42          HG22      VAL  42 -16.161   0.168  -3.306
   48   HG23  VAL  42          HG23      VAL  42 -16.129   1.874  -3.748
   49    H    GLU  43           HN       GLU  43 -17.416  -2.012  -4.478
   50    HA   GLU  43           HA       GLU  43 -17.177  -3.421  -1.916
   51    HB2  GLU  43           HB2      GLU  43 -16.406  -5.359  -3.277
   52    HB3  GLU  43           HB1      GLU  43 -18.044  -4.849  -3.661
   53    HG2  GLU  43           HG2      GLU  43 -17.346  -3.837  -5.690
   54    HG3  GLU  43           HG1      GLU  43 -15.646  -3.993  -5.253
   55    H    TRP  44           HN       TRP  44 -15.227  -3.603  -0.926
   56    HA   TRP  44           HA       TRP  44 -12.949  -2.251  -2.029
   57    HB2  TRP  44           HB2      TRP  44 -13.531  -2.528   0.471
   58    HB3  TRP  44           HB1      TRP  44 -12.875  -4.154   0.311
   59    HD1  TRP  44           HD1      TRP  44 -11.541  -0.708  -0.889
   60    HE1  TRP  44           HE1      TRP  44  -9.102  -0.477  -0.096
   61    HE3  TRP  44           HE3      TRP  44 -11.074  -5.122   1.651
   62    HZ2  TRP  44           HZ2      TRP  44  -7.241  -1.962   1.407
   63    HZ3  TRP  44           HZ3      TRP  44  -8.936  -5.639   2.748
   64    HH2  TRP  44           HH2      TRP  44  -7.057  -4.085   2.627
   65    H    VAL  45           HN       VAL  45 -12.236  -3.175  -3.851
   66    HA   VAL  45           HA       VAL  45 -12.517  -5.854  -4.549
   67    HB   VAL  45           HB       VAL  45 -10.892  -5.364  -6.389
   68   HG11  VAL  45          HG11      VAL  45 -13.320  -4.888  -6.563
   69   HG12  VAL  45          HG12      VAL  45 -12.327  -3.807  -7.540
   70   HG13  VAL  45          HG13      VAL  45 -13.005  -3.241  -6.013
   71   HG21  VAL  45          HG21      VAL  45 -10.096  -3.060  -6.649
   72   HG22  VAL  45          HG22      VAL  45  -9.439  -3.817  -5.198
   73   HG23  VAL  45          HG23      VAL  45 -10.761  -2.655  -5.065
   74    H    VAL  46           HN       VAL  46 -10.216  -4.494  -2.467
   75    HA   VAL  46           HA       VAL  46  -8.142  -6.424  -2.984
   76    HB   VAL  46           HB       VAL  46  -8.444  -4.481  -0.688
   77   HG11  VAL  46          HG11      VAL  46  -6.061  -6.055  -1.638
   78   HG12  VAL  46          HG12      VAL  46  -6.964  -6.333  -0.148
   79   HG13  VAL  46          HG13      VAL  46  -6.045  -4.840  -0.361
   80   HG21  VAL  46          HG21      VAL  46  -6.787  -3.146  -1.944
   81   HG22  VAL  46          HG22      VAL  46  -8.322  -3.317  -2.796
   82   HG23  VAL  46          HG23      VAL  46  -6.931  -4.286  -3.281
   83    H    GLY  47           HN       GLY  47 -10.908  -6.124  -0.904
   84    HA2  GLY  47           HA2      GLY  47 -10.147  -8.209   0.914
   85    HA3  GLY  47           HA1      GLY  47 -11.756  -7.524   0.725
   86    H    LYS  48           HN       LYS  48 -10.850  -8.287  -2.274
   87    HA   LYS  48           HA       LYS  48 -12.269 -10.832  -2.242
   88    HB2  LYS  48           HB2      LYS  48 -12.891  -8.897  -3.753
   89    HB3  LYS  48           HB1      LYS  48 -11.390  -9.191  -4.612
   90    HG2  LYS  48           HG2      LYS  48 -12.199 -11.498  -5.098
   91    HG3  LYS  48           HG1      LYS  48 -13.745 -11.045  -4.375
   92    HD2  LYS  48           HD2      LYS  48 -12.440  -9.757  -6.769
   93    HD3  LYS  48           HD1      LYS  48 -13.856 -10.809  -6.783
   94    HE2  LYS  48           HE2      LYS  48 -15.131  -9.187  -5.535
   95    HE3  LYS  48           HE1      LYS  48 -13.709  -8.161  -5.346
   96    HZ1  LYS  48           HZ1      LYS  48 -15.103  -7.315  -7.088
   97    HZ2  LYS  48           HZ2      LYS  48 -15.086  -8.808  -7.899
   98    HZ3  LYS  48           HZ3      LYS  48 -13.661  -7.899  -7.769
   99    H    ASP  49           HN       ASP  49  -9.129  -9.596  -2.380
  100    HA   ASP  49           HA       ASP  49  -8.087 -12.035  -3.667
  101    HB2  ASP  49           HB2      ASP  49  -8.159  -9.901  -5.106
  102    HB3  ASP  49           HB1      ASP  49  -6.896  -9.291  -4.049
  103    H    LYS  50           HN       LYS  50  -8.399 -11.010  -0.842
  104    HA   LYS  50           HA       LYS  50  -5.992 -10.134   0.231
  105    HB2  LYS  50           HB2      LYS  50  -8.377 -11.468   1.418
  106    HB3  LYS  50           HB1      LYS  50  -6.921 -11.313   2.391
  107    HG2  LYS  50           HG2      LYS  50  -8.504  -9.084   1.137
  108    HG3  LYS  50           HG1      LYS  50  -8.373  -9.468   2.853
  109    HD2  LYS  50           HD2      LYS  50  -6.144  -8.537   1.048
  110    HD3  LYS  50           HD1      LYS  50  -6.961  -7.566   2.277
  111    HE2  LYS  50           HE2      LYS  50  -5.233 -10.003   2.737
  112    HE3  LYS  50           HE1      LYS  50  -4.805  -8.331   3.091
  113    HZ1  LYS  50           HZ1      LYS  50  -6.456  -8.245   4.787
  114    HZ2  LYS  50           HZ2      LYS  50  -5.497  -9.617   5.048
  115    HZ3  LYS  50           HZ3      LYS  50  -7.041  -9.781   4.386
  116    HA   PRO  51           HA       PRO  51  -5.343 -14.925   1.542
  117    HB2  PRO  51           HB2      PRO  51  -5.352 -16.372  -0.863
  118    HB3  PRO  51           HB1      PRO  51  -6.571 -16.450   0.413
  119    HG2  PRO  51           HG2      PRO  51  -6.565 -14.820  -2.099
  120    HG3  PRO  51           HG1      PRO  51  -7.898 -15.698  -1.333
  121    HD2  PRO  51           HD2      PRO  51  -7.765 -13.083  -1.076
  122    HD3  PRO  51           HD1      PRO  51  -8.144 -14.077   0.350
  123    H    THR  52           HN       THR  52  -4.440 -13.701  -1.671
  124    HA   THR  52           HA       THR  52  -1.858 -14.931  -1.618
  125    HB   THR  52           HB       THR  52  -2.741 -12.595  -3.327
  126    HG1  THR  52           HG1      THR  52  -3.425 -15.269  -3.336
  127   HG21  THR  52          HG21      THR  52  -1.013 -13.400  -4.876
  128   HG22  THR  52          HG22      THR  52  -0.576 -14.668  -3.735
  129   HG23  THR  52          HG23      THR  52  -0.308 -12.976  -3.313
  130    H    TYR  53           HN       TYR  53  -3.087 -11.715  -0.813
  131    HA   TYR  53           HA       TYR  53  -0.507 -10.557  -0.407
  132    HB2  TYR  53           HB2      TYR  53  -3.082  -9.613   0.856
  133    HB3  TYR  53           HB1      TYR  53  -1.658  -8.660   0.470
  134    HD1  TYR  53           HD2      TYR  53  -1.200  -9.533  -2.372
  135    HD2  TYR  53           HD1      TYR  53  -4.774  -8.534  -0.290
  136    HE1  TYR  53           HE2      TYR  53  -2.252  -8.848  -4.495
  137    HE2  TYR  53           HE1      TYR  53  -5.827  -7.849  -2.397
  138    HH   TYR  53           HH       TYR  53  -4.835  -8.721  -5.304
  139    H    ASP  54           HN       ASP  54  -2.647 -12.508   1.419
  140    HA   ASP  54           HA       ASP  54  -1.672 -11.863   4.031
  141    HB2  ASP  54           HB2      ASP  54  -3.923 -12.765   3.711
  142    HB3  ASP  54           HB1      ASP  54  -3.258 -14.221   2.984
  143    H    GLU  55           HN       GLU  55  -1.186 -14.523   1.745
  144    HA   GLU  55           HA       GLU  55   0.629 -16.012   3.238
  145    HB2  GLU  55           HB2      GLU  55   0.317 -15.659   0.266
  146    HB3  GLU  55           HB1      GLU  55   1.403 -16.843   0.981
  147    HG2  GLU  55           HG2      GLU  55  -0.556 -17.867   2.107
  148    HG3  GLU  55           HG1      GLU  55  -1.590 -16.727   1.248
  149    H    ILE  56           HN       ILE  56   1.217 -13.460   0.828
  150    HA   ILE  56           HA       ILE  56   4.029 -13.563   1.001
  151    HB   ILE  56           HB       ILE  56   2.334 -11.193   0.196
  152   HG12  ILE  56          HG12      ILE  56   3.565 -13.341  -1.544
  153   HG13  ILE  56          HG11      ILE  56   1.870 -13.301  -1.073
  154   HG21  ILE  56          HG21      ILE  56   4.330 -10.510  -1.065
  155   HG22  ILE  56          HG22      ILE  56   5.212 -11.879  -0.389
  156   HG23  ILE  56          HG23      ILE  56   4.643 -10.588   0.669
  157   HD11  ILE  56          HD11      ILE  56   3.284 -11.189  -2.683
  158   HD12  ILE  56          HD12      ILE  56   1.573 -11.200  -2.254
  159   HD13  ILE  56          HD13      ILE  56   2.222 -12.438  -3.329
  160    H    PHE  57           HN       PHE  57   1.637 -11.600   2.716
  161    HA   PHE  57           HA       PHE  57   3.378  -9.824   3.995
  162    HB2  PHE  57           HB2      PHE  57   0.952  -9.502   3.943
  163    HB3  PHE  57           HB1      PHE  57   0.721 -10.933   4.933
  164    HD1  PHE  57           HD2      PHE  57   2.139  -7.510   4.956
  165    HD2  PHE  57           HD1      PHE  57   0.759 -10.807   7.260
  166    HE1  PHE  57           HE2      PHE  57   2.210  -6.116   6.979
  167    HE2  PHE  57           HE1      PHE  57   0.824  -9.420   9.292
  168    HZ   PHE  57           HZ       PHE  57   1.549  -7.076   9.155
  169    H    TYR  58           HN       TYR  58   2.129 -12.992   5.088
  170    HA   TYR  58           HA       TYR  58   3.572 -12.798   7.557
  171    HB2  TYR  58           HB2      TYR  58   1.886 -14.929   6.298
  172    HB3  TYR  58           HB1      TYR  58   2.863 -15.291   7.719
  173    HD1  TYR  58           HD1      TYR  58   2.385 -14.208   9.871
  174    HD2  TYR  58           HD2      TYR  58  -0.055 -13.486   6.460
  175    HE1  TYR  58           HE1      TYR  58   0.658 -13.225  11.319
  176    HE2  TYR  58           HE2      TYR  58  -1.784 -12.499   7.903
  177    HH   TYR  58           HH       TYR  58  -2.507 -12.577  10.236
  178    H    THR  59           HN       THR  59   4.376 -13.990   4.407
  179    HA   THR  59           HA       THR  59   6.541 -15.612   5.369
  180    HB   THR  59           HB       THR  59   7.310 -15.580   2.962
  181    HG1  THR  59           HG1      THR  59   5.663 -13.562   2.755
  182   HG21  THR  59          HG21      THR  59   4.497 -16.509   3.547
  183   HG22  THR  59          HG22      THR  59   5.984 -17.410   3.844
  184   HG23  THR  59          HG23      THR  59   5.489 -17.045   2.192
  185    H    LEU  60           HN       LEU  60   6.089 -12.288   5.022
  186    HA   LEU  60           HA       LEU  60   8.922 -11.723   4.629
  187    HB2  LEU  60           HB2      LEU  60   6.528  -9.909   4.873
  188    HB3  LEU  60           HB1      LEU  60   8.174  -9.321   4.744
  189    HG   LEU  60           HG       LEU  60   6.660 -10.902   2.665
  190   HD11  LEU  60          HD11      LEU  60   5.995  -8.562   2.847
  191   HD12  LEU  60          HD12      LEU  60   6.860  -8.870   1.340
  192   HD13  LEU  60          HD13      LEU  60   7.681  -8.066   2.680
  193   HD21  LEU  60          HD21      LEU  60   8.627 -10.613   1.256
  194   HD22  LEU  60          HD22      LEU  60   9.013 -11.547   2.701
  195   HD23  LEU  60          HD23      LEU  60   9.487  -9.850   2.596
  196    H    SER  61           HN       SER  61   7.136 -12.665   7.128
  197    HA   SER  61           HA       SER  61   7.459 -12.749   9.363
  198    HB2  SER  61           HB2      SER  61  10.009 -11.194   8.900
  199    HB3  SER  61           HB1      SER  61   9.621 -12.234  10.273
  200    HG   SER  61           HG       SER  61   9.932 -13.045   7.566
  201    HA   PRO  62           HA       PRO  62   5.727  -8.575   9.948
  202    HB2  PRO  62           HB2      PRO  62   3.606  -9.851  11.423
  203    HB3  PRO  62           HB1      PRO  62   3.519  -9.025   9.868
  204    HG2  PRO  62           HG2      PRO  62   3.163 -11.723  10.186
  205    HG3  PRO  62           HG1      PRO  62   3.718 -10.967   8.684
  206    HD2  PRO  62           HD2      PRO  62   5.306 -12.342  10.819
  207    HD3  PRO  62           HD1      PRO  62   5.492 -12.416   9.052
  208    H    VAL  63           HN       VAL  63   6.085  -7.274  11.644
  209    HA   VAL  63           HA       VAL  63   6.743  -8.536  14.217
  210    HB   VAL  63           HB       VAL  63   7.574  -5.786  13.269
  211   HG11  VAL  63          HG11      VAL  63   8.557  -7.485  15.557
  212   HG12  VAL  63          HG12      VAL  63   7.520  -6.064  15.696
  213   HG13  VAL  63          HG13      VAL  63   9.173  -5.897  15.104
  214   HG21  VAL  63          HG21      VAL  63   8.563  -7.480  11.825
  215   HG22  VAL  63          HG22      VAL  63   9.149  -8.360  13.238
  216   HG23  VAL  63          HG23      VAL  63   9.790  -6.759  12.869
  217    H    ASN  64           HN       ASN  64   5.228  -8.358  15.702
  218    HA   ASN  64           HA       ASN  64   3.242  -7.806  16.653
  219    HB2  ASN  64           HB2      ASN  64   3.249  -5.567  17.740
  220    HB3  ASN  64           HB1      ASN  64   4.710  -6.500  18.008
  221   HD21  ASN  64          HD21      ASN  64   3.331  -3.685  16.491
  222   HD22  ASN  64          HD22      ASN  64   4.835  -2.928  16.095
  223    H    GLY  65           HN       GLY  65   2.665  -7.943  14.071
  224    HA2  GLY  65           HA2      GLY  65   0.525  -7.605  13.163
  225    HA3  GLY  65           HA1      GLY  65   0.405  -6.100  14.051
  226    H    LYS  66           HN       LYS  66   3.348  -5.869  12.648
  227    HA   LYS  66           HA       LYS  66   2.408  -5.240   9.963
  228    HB2  LYS  66           HB2      LYS  66   3.306  -3.182  11.930
  229    HB3  LYS  66           HB1      LYS  66   3.773  -2.995  10.248
  230    HG2  LYS  66           HG2      LYS  66   1.628  -2.707   9.526
  231    HG3  LYS  66           HG1      LYS  66   0.924  -3.505  10.933
  232    HD2  LYS  66           HD2      LYS  66   2.423  -0.922  11.159
  233    HD3  LYS  66           HD1      LYS  66   0.711  -0.958  10.733
  234    HE2  LYS  66           HE2      LYS  66   1.968  -2.117  13.214
  235    HE3  LYS  66           HE1      LYS  66   1.017  -0.634  13.127
  236    HZ1  LYS  66           HZ1      LYS  66  -0.488  -2.224  13.853
  237    HZ2  LYS  66           HZ2      LYS  66   0.107  -3.426  12.818
  238    HZ3  LYS  66           HZ3      LYS  66  -0.806  -2.153  12.185
  239    H    ILE  67           HN       ILE  67   4.041  -5.116   8.411
  240    HA   ILE  67           HA       ILE  67   6.559  -6.323   9.283
  241    HB   ILE  67           HB       ILE  67   7.068  -6.549   6.869
  242   HG12  ILE  67          HG12      ILE  67   4.256  -5.506   6.470
  243   HG13  ILE  67          HG11      ILE  67   5.728  -4.635   6.058
  244   HG21  ILE  67          HG21      ILE  67   5.409  -8.303   6.407
  245   HG22  ILE  67          HG22      ILE  67   4.432  -7.714   7.752
  246   HG23  ILE  67          HG23      ILE  67   6.036  -8.384   8.052
  247   HD11  ILE  67          HD11      ILE  67   4.748  -5.603   4.083
  248   HD12  ILE  67          HD12      ILE  67   4.759  -7.203   4.822
  249   HD13  ILE  67          HD13      ILE  67   6.280  -6.399   4.434
  250    H    THR  68           HN       THR  68   8.577  -5.392   8.848
  251    HA   THR  68           HA       THR  68   8.554  -2.527   8.994
  252    HB   THR  68           HB       THR  68  11.046  -2.752   9.097
  253    HG1  THR  68           HG1      THR  68  10.455  -5.260   8.219
  254   HG21  THR  68          HG21      THR  68   9.480  -4.492  11.002
  255   HG22  THR  68          HG22      THR  68   9.720  -2.749  11.137
  256   HG23  THR  68          HG23      THR  68  11.095  -3.843  11.294
  257    H    GLY  69           HN       GLY  69   9.717  -1.121   7.563
  258    HA2  GLY  69           HA2      GLY  69   9.077  -1.486   4.864
  259    HA3  GLY  69           HA1      GLY  69  10.159  -0.252   5.494
  260    H    ALA  70           HN       ALA  70  11.760  -2.697   6.599
  261    HA   ALA  70           HA       ALA  70  13.714  -2.768   4.575
  262    HB1  ALA  70           HB1      ALA  70  14.774  -4.518   5.915
  263    HB2  ALA  70           HB2      ALA  70  13.305  -4.661   6.883
  264    HB3  ALA  70           HB3      ALA  70  14.244  -3.168   6.919
  265    H    ASN  71           HN       ASN  71  11.453  -5.275   5.664
  266    HA   ASN  71           HA       ASN  71  12.290  -7.173   3.733
  267    HB2  ASN  71           HB2      ASN  71   9.569  -7.387   4.902
  268    HB3  ASN  71           HB1      ASN  71  10.836  -8.609   4.774
  269   HD21  ASN  71          HD21      ASN  71  12.644  -8.427   6.280
  270   HD22  ASN  71          HD22      ASN  71  12.377  -7.726   7.841
  271    H    ALA  72           HN       ALA  72   9.668  -4.843   3.901
  272    HA   ALA  72           HA       ALA  72   8.350  -5.715   1.544
  273    HB1  ALA  72           HB1      ALA  72   7.171  -3.545   1.677
  274    HB2  ALA  72           HB2      ALA  72   8.251  -3.074   2.991
  275    HB3  ALA  72           HB3      ALA  72   7.150  -4.438   3.199
  276    H    LYS  73           HN       LYS  73  10.990  -3.462   2.195
  277    HA   LYS  73           HA       LYS  73  11.046  -2.218  -0.351
  278    HB2  LYS  73           HB2      LYS  73  12.299  -1.251   1.501
  279    HB3  LYS  73           HB1      LYS  73  13.279  -2.705   1.645
  280    HG2  LYS  73           HG2      LYS  73  14.192  -2.270  -0.612
  281    HG3  LYS  73           HG1      LYS  73  13.268  -0.770  -0.669
  282    HD2  LYS  73           HD2      LYS  73  15.266  -1.374   1.502
  283    HD3  LYS  73           HD1      LYS  73  15.703  -0.554   0.004
  284    HE2  LYS  73           HE2      LYS  73  14.018   1.190   0.512
  285    HE3  LYS  73           HE1      LYS  73  13.682   0.377   2.039
  286    HZ1  LYS  73           HZ1      LYS  73  15.856   0.844   2.819
  287    HZ2  LYS  73           HZ2      LYS  73  15.260   2.295   2.167
  288    HZ3  LYS  73           HZ3      LYS  73  16.377   1.376   1.294
  289    H    LYS  74           HN       LYS  74  12.563  -5.100   0.976
  290    HA   LYS  74           HA       LYS  74  14.109  -5.721  -1.297
  291    HB2  LYS  74           HB2      LYS  74  13.143  -7.536   0.843
  292    HB3  LYS  74           HB1      LYS  74  14.459  -7.869  -0.257
  293    HG2  LYS  74           HG2      LYS  74  15.745  -6.049   0.674
  294    HG3  LYS  74           HG1      LYS  74  14.401  -5.606   1.729
  295    HD2  LYS  74           HD2      LYS  74  15.971  -6.832   3.030
  296    HD3  LYS  74           HD1      LYS  74  14.577  -7.875   2.761
  297    HE2  LYS  74           HE2      LYS  74  16.658  -9.113   2.477
  298    HE3  LYS  74           HE1      LYS  74  15.760  -9.022   0.963
  299    HZ1  LYS  74           HZ1      LYS  74  18.144  -8.624   0.670
  300    HZ2  LYS  74           HZ2      LYS  74  18.049  -7.269   1.682
  301    HZ3  LYS  74           HZ3      LYS  74  17.225  -7.286   0.210
  302    H    GLU  75           HN       GLU  75  10.882  -6.684  -0.255
  303    HA   GLU  75           HA       GLU  75  10.374  -8.561  -2.293
  304    HB2  GLU  75           HB2      GLU  75   8.960  -8.254  -0.277
  305    HB3  GLU  75           HB1      GLU  75   8.403  -6.716  -0.923
  306    HG2  GLU  75           HG2      GLU  75   6.713  -8.306  -1.366
  307    HG3  GLU  75           HG1      GLU  75   7.520  -7.973  -2.898
  308    H    MET  76           HN       MET  76   9.816  -5.085  -2.118
  309    HA   MET  76           HA       MET  76   8.536  -4.703  -4.557
  310    HB2  MET  76           HB2      MET  76  10.340  -2.901  -2.950
  311    HB3  MET  76           HB1      MET  76   9.483  -2.355  -4.382
  312    HG2  MET  76           HG2      MET  76   8.185  -3.473  -1.904
  313    HG3  MET  76           HG1      MET  76   8.340  -1.760  -2.292
  314    HE1  MET  76           HE1      MET  76   5.585  -3.230  -1.580
  315    HE2  MET  76           HE2      MET  76   4.510  -2.499  -2.772
  316    HE3  MET  76           HE3      MET  76   5.700  -1.507  -1.932
  317    H    VAL  77           HN       VAL  77  12.019  -4.560  -3.813
  318    HA   VAL  77           HA       VAL  77  12.716  -4.019  -6.531
  319    HB   VAL  77           HB       VAL  77  15.038  -4.356  -5.881
  320   HG11  VAL  77          HG11      VAL  77  14.048  -2.201  -5.447
  321   HG12  VAL  77          HG12      VAL  77  15.183  -2.603  -4.158
  322   HG13  VAL  77          HG13      VAL  77  13.447  -2.759  -3.885
  323   HG21  VAL  77          HG21      VAL  77  14.761  -6.254  -4.367
  324   HG22  VAL  77          HG22      VAL  77  13.972  -5.203  -3.191
  325   HG23  VAL  77          HG23      VAL  77  15.668  -4.949  -3.601
  326    H    LYS  78           HN       LYS  78  12.095  -6.900  -4.731
  327    HA   LYS  78           HA       LYS  78  13.373  -8.726  -6.493
  328    HB2  LYS  78           HB2      LYS  78  11.168  -9.018  -4.472
  329    HB3  LYS  78           HB1      LYS  78  11.614 -10.355  -5.518
  330    HG2  LYS  78           HG2      LYS  78  13.927 -10.211  -4.643
  331    HG3  LYS  78           HG1      LYS  78  13.381  -8.955  -3.527
  332    HD2  LYS  78           HD2      LYS  78  11.823 -10.487  -2.497
  333    HD3  LYS  78           HD1      LYS  78  12.224 -11.734  -3.676
  334    HE2  LYS  78           HE2      LYS  78  14.537 -11.756  -2.824
  335    HE3  LYS  78           HE1      LYS  78  14.080 -10.567  -1.606
  336    HZ1  LYS  78           HZ1      LYS  78  12.848 -13.254  -1.886
  337    HZ2  LYS  78           HZ2      LYS  78  12.536 -12.130  -0.656
  338    HZ3  LYS  78           HZ3      LYS  78  14.060 -12.869  -0.767
  339    H    SER  79           HN       SER  79  10.391  -6.987  -6.580
  340    HA   SER  79           HA       SER  79   9.242  -8.612  -8.664
  341    HB2  SER  79           HB2      SER  79   8.393  -5.908  -7.604
  342    HB3  SER  79           HB1      SER  79   7.438  -6.945  -8.665
  343    HG   SER  79           HG       SER  79   8.240  -7.452  -5.992
  344    H    LYS  80           HN       LYS  80  11.734  -6.504  -8.650
  345    HA   LYS  80           HA       LYS  80  12.994  -5.573 -10.258
  346    HB2  LYS  80           HB2      LYS  80  11.046  -7.048 -11.969
  347    HB3  LYS  80           HB1      LYS  80  12.186  -5.934 -12.706
  348    HG2  LYS  80           HG2      LYS  80  12.989  -8.224 -12.759
  349    HG3  LYS  80           HG1      LYS  80  14.046  -7.202 -11.792
  350    HD2  LYS  80           HD2      LYS  80  13.293  -8.137  -9.788
  351    HD3  LYS  80           HD1      LYS  80  11.849  -8.801 -10.542
  352    HE2  LYS  80           HE2      LYS  80  13.354 -10.306 -11.873
  353    HE3  LYS  80           HE1      LYS  80  14.693  -9.739 -10.876
  354    HZ1  LYS  80           HZ1      LYS  80  13.566 -10.598  -8.932
  355    HZ2  LYS  80           HZ2      LYS  80  13.770 -11.832 -10.075
  356    HZ3  LYS  80           HZ3      LYS  80  12.250 -11.105  -9.871
  357    H    LEU  81           HN       LEU  81  10.355  -4.261  -9.224
  358    HA   LEU  81           HA       LEU  81   9.830  -2.386 -11.372
  359    HB2  LEU  81           HB2      LEU  81   8.705  -2.786  -8.630
  360    HB3  LEU  81           HB1      LEU  81   8.462  -1.253  -9.439
  361    HG   LEU  81           HG       LEU  81   6.517  -2.541  -9.815
  362   HD11  LEU  81          HD11      LEU  81   8.230  -2.687 -12.285
  363   HD12  LEU  81          HD12      LEU  81   7.260  -1.308 -11.762
  364   HD13  LEU  81          HD13      LEU  81   6.473  -2.813 -12.243
  365   HD21  LEU  81          HD21      LEU  81   6.520  -4.777 -10.768
  366   HD22  LEU  81          HD22      LEU  81   7.421  -4.739  -9.252
  367   HD23  LEU  81          HD23      LEU  81   8.284  -4.777 -10.791
  368    HA   PRO  82           HA       PRO  82  12.882   0.651 -10.293
  369    HB2  PRO  82           HB2      PRO  82  10.851   2.647 -11.104
  370    HB3  PRO  82           HB1      PRO  82  12.474   2.367 -11.739
  371    HG2  PRO  82           HG2      PRO  82  10.302   1.656 -13.127
  372    HG3  PRO  82           HG1      PRO  82  11.774   0.667 -13.149
  373    HD2  PRO  82           HD2      PRO  82   9.222   0.262 -11.664
  374    HD3  PRO  82           HD1      PRO  82  10.250  -0.933 -12.478
  375    H    ASN  83           HN       ASN  83  13.332   2.251  -8.745
  376    HA   ASN  83           HA       ASN  83  11.975   2.032  -6.310
  377    HB2  ASN  83           HB2      ASN  83  13.908   4.159  -7.254
  378    HB3  ASN  83           HB1      ASN  83  13.369   3.977  -5.587
  379   HD21  ASN  83          HD21      ASN  83  14.155   2.293  -4.356
  380   HD22  ASN  83          HD22      ASN  83  15.482   1.306  -4.856
  381    H    THR  84           HN       THR  84  11.772   4.488  -8.833
  382    HA   THR  84           HA       THR  84  10.149   6.365  -7.559
  383    HB   THR  84           HB       THR  84  10.037   5.574 -10.474
  384    HG1  THR  84           HG1      THR  84  11.583   7.745  -9.750
  385   HG21  THR  84          HG21      THR  84   8.242   7.089  -9.819
  386   HG22  THR  84          HG22      THR  84   9.415   7.932 -10.829
  387   HG23  THR  84          HG23      THR  84   9.411   8.185  -9.084
  388    H    VAL  85           HN       VAL  85   9.325   3.310  -9.095
  389    HA   VAL  85           HA       VAL  85   6.483   3.830  -9.120
  390    HB   VAL  85           HB       VAL  85   8.010   1.257  -9.586
  391   HG11  VAL  85          HG11      VAL  85   5.140   1.956 -10.182
  392   HG12  VAL  85          HG12      VAL  85   5.705   0.820  -8.956
  393   HG13  VAL  85          HG13      VAL  85   5.954   0.470 -10.667
  394   HG21  VAL  85          HG21      VAL  85   6.872   3.236 -11.557
  395   HG22  VAL  85          HG22      VAL  85   7.638   1.700 -11.963
  396   HG23  VAL  85          HG23      VAL  85   8.582   2.987 -11.211
  397    H    LEU  86           HN       LEU  86   8.823   2.046  -7.222
  398    HA   LEU  86           HA       LEU  86   7.117   0.793  -5.395
  399    HB2  LEU  86           HB2      LEU  86   9.950   1.770  -5.264
  400    HB3  LEU  86           HB1      LEU  86   9.190   1.032  -3.873
  401    HG   LEU  86           HG       LEU  86   9.231  -1.059  -4.771
  402   HD11  LEU  86          HD11      LEU  86   9.283   0.079  -7.543
  403   HD12  LEU  86          HD12      LEU  86   7.885  -0.624  -6.728
  404   HD13  LEU  86          HD13      LEU  86   9.272  -1.636  -7.127
  405   HD21  LEU  86          HD21      LEU  86  11.358  -1.442  -5.916
  406   HD22  LEU  86          HD22      LEU  86  11.526  -0.317  -4.567
  407   HD23  LEU  86          HD23      LEU  86  11.487   0.289  -6.223
  408    H    GLY  87           HN       GLY  87   8.705   3.961  -5.296
  409    HA2  GLY  87           HA2      GLY  87   7.711   4.797  -2.803
  410    HA3  GLY  87           HA1      GLY  87   8.212   5.864  -4.112
  411    H    LYS  88           HN       LYS  88   6.344   4.930  -6.028
  412    HA   LYS  88           HA       LYS  88   4.103   6.541  -5.378
  413    HB2  LYS  88           HB2      LYS  88   4.837   6.369  -7.655
  414    HB3  LYS  88           HB1      LYS  88   4.653   4.624  -7.643
  415    HG2  LYS  88           HG2      LYS  88   2.288   4.793  -7.597
  416    HG3  LYS  88           HG1      LYS  88   2.361   6.537  -7.314
  417    HD2  LYS  88           HD2      LYS  88   3.473   5.195  -9.778
  418    HD3  LYS  88           HD1      LYS  88   1.832   5.847  -9.685
  419    HE2  LYS  88           HE2      LYS  88   2.764   8.065  -9.153
  420    HE3  LYS  88           HE1      LYS  88   4.392   7.400  -9.288
  421    HZ1  LYS  88           HZ1      LYS  88   3.712   8.555 -11.304
  422    HZ2  LYS  88           HZ2      LYS  88   2.391   7.512 -11.489
  423    HZ3  LYS  88           HZ3      LYS  88   3.974   6.908 -11.609
  424    H    ILE  89           HN       ILE  89   4.515   3.036  -5.764
  425    HA   ILE  89           HA       ILE  89   1.929   2.208  -5.138
  426    HB   ILE  89           HB       ILE  89   4.545   0.818  -4.519
  427   HG12  ILE  89          HG12      ILE  89   4.190   1.327  -6.920
  428   HG13  ILE  89          HG11      ILE  89   4.195  -0.403  -6.591
  429   HG21  ILE  89          HG21      ILE  89   1.748  -0.301  -4.605
  430   HG22  ILE  89          HG22      ILE  89   2.761  -0.114  -3.176
  431   HG23  ILE  89          HG23      ILE  89   3.223  -1.253  -4.441
  432   HD11  ILE  89          HD11      ILE  89   1.773  -0.453  -6.724
  433   HD12  ILE  89          HD12      ILE  89   2.463   0.232  -8.198
  434   HD13  ILE  89          HD13      ILE  89   1.736   1.289  -6.987
  435    H    TRP  90           HN       TRP  90   4.737   2.686  -3.014
  436    HA   TRP  90           HA       TRP  90   3.467   1.954  -0.613
  437    HB2  TRP  90           HB2      TRP  90   5.949   2.246  -0.987
  438    HB3  TRP  90           HB1      TRP  90   5.692   3.981  -0.878
  439    HD1  TRP  90           HD1      TRP  90   4.694   4.867   1.580
  440    HE1  TRP  90           HE1      TRP  90   5.219   3.987   3.941
  441    HE3  TRP  90           HE3      TRP  90   6.562   0.274   0.340
  442    HZ2  TRP  90           HZ2      TRP  90   6.314   1.668   5.122
  443    HZ3  TRP  90           HZ3      TRP  90   7.350  -1.209   2.141
  444    HH2  TRP  90           HH2      TRP  90   7.223  -0.523   4.481
  445    H    LYS  91           HN       LYS  91   3.971   5.172  -2.039
  446    HA   LYS  91           HA       LYS  91   2.880   6.641   0.077
  447    HB2  LYS  91           HB2      LYS  91   4.313   7.674  -1.552
  448    HB3  LYS  91           HB1      LYS  91   3.192   7.303  -2.848
  449    HG2  LYS  91           HG2      LYS  91   1.647   8.915  -2.108
  450    HG3  LYS  91           HG1      LYS  91   2.469   9.112  -0.562
  451    HD2  LYS  91           HD2      LYS  91   3.733   9.797  -3.217
  452    HD3  LYS  91           HD1      LYS  91   2.845  10.964  -2.231
  453    HE2  LYS  91           HE2      LYS  91   4.391  10.699  -0.418
  454    HE3  LYS  91           HE1      LYS  91   5.203   9.371  -1.246
  455    HZ1  LYS  91           HZ1      LYS  91   5.154  12.209  -2.145
  456    HZ2  LYS  91           HZ2      LYS  91   5.920  10.932  -2.947
  457    HZ3  LYS  91           HZ3      LYS  91   6.469  11.410  -1.424
  458    H    LEU  92           HN       LEU  92   1.335   5.021  -2.596
  459    HA   LEU  92           HA       LEU  92  -1.269   6.209  -2.067
  460    HB2  LEU  92           HB2      LEU  92  -0.312   4.018  -3.896
  461    HB3  LEU  92           HB1      LEU  92  -2.004   4.428  -3.722
  462    HG   LEU  92           HG       LEU  92   0.165   6.291  -4.706
  463   HD11  LEU  92          HD11      LEU  92  -0.370   4.530  -6.305
  464   HD12  LEU  92          HD12      LEU  92  -0.956   6.098  -6.861
  465   HD13  LEU  92          HD13      LEU  92  -2.085   4.926  -6.177
  466   HD21  LEU  92          HD21      LEU  92  -1.655   7.817  -5.234
  467   HD22  LEU  92          HD22      LEU  92  -1.625   7.466  -3.506
  468   HD23  LEU  92          HD23      LEU  92  -2.822   6.689  -4.542
  469    H    ALA  93           HN       ALA  93   0.252   2.999  -1.689
  470    HA   ALA  93           HA       ALA  93  -2.064   1.747  -0.652
  471    HB1  ALA  93           HB1      ALA  93  -0.589  -0.101  -0.092
  472    HB2  ALA  93           HB2      ALA  93   0.818   0.919  -0.388
  473    HB3  ALA  93           HB3      ALA  93  -0.260   0.495  -1.718
  474    H    ASP  94           HN       ASP  94   0.704   3.311   0.887
  475    HA   ASP  94           HA       ASP  94  -0.201   2.638   3.542
  476    HB2  ASP  94           HB2      ASP  94   2.176   2.917   3.227
  477    HB3  ASP  94           HB1      ASP  94   1.948   4.520   2.546
  478    H    VAL  95           HN       VAL  95  -2.294   3.370   3.512
  479    HA   VAL  95           HA       VAL  95  -2.981   6.046   2.722
  480    HB   VAL  95           HB       VAL  95  -4.706   4.005   4.146
  481   HG11  VAL  95          HG11      VAL  95  -6.575   5.251   3.152
  482   HG12  VAL  95          HG12      VAL  95  -5.431   6.410   2.475
  483   HG13  VAL  95          HG13      VAL  95  -5.604   6.262   4.222
  484   HG21  VAL  95          HG21      VAL  95  -4.363   4.470   1.179
  485   HG22  VAL  95          HG22      VAL  95  -5.520   3.365   1.924
  486   HG23  VAL  95          HG23      VAL  95  -3.788   3.066   2.080
  487    H    ASP  96           HN       ASP  96  -2.150   4.440   5.657
  488    HA   ASP  96           HA       ASP  96  -3.347   6.500   7.324
  489    HB2  ASP  96           HB2      ASP  96  -2.259   5.002   9.178
  490    HB3  ASP  96           HB1      ASP  96  -3.718   4.476   8.348
  491    H    LYS  97           HN       LYS  97  -0.365   5.860   5.872
  492    HA   LYS  97           HA       LYS  97   1.697   6.779   6.008
  493    HB2  LYS  97           HB2      LYS  97  -0.009   9.035   7.031
  494    HB3  LYS  97           HB1      LYS  97   1.732   9.204   6.879
  495    HG2  LYS  97           HG2      LYS  97   0.806  10.126   4.921
  496    HG3  LYS  97           HG1      LYS  97   1.468   8.561   4.453
  497    HD2  LYS  97           HD2      LYS  97  -0.785   7.590   4.600
  498    HD3  LYS  97           HD1      LYS  97  -1.436   9.175   5.019
  499    HE2  LYS  97           HE2      LYS  97  -1.771   8.700   2.654
  500    HE3  LYS  97           HE1      LYS  97  -0.664  10.057   2.868
  501    HZ1  LYS  97           HZ1      LYS  97   0.016   8.388   1.163
  502    HZ2  LYS  97           HZ2      LYS  97   0.243   7.266   2.410
  503    HZ3  LYS  97           HZ3      LYS  97   1.175   8.687   2.359
  504    H    ASP  98           HN       ASP  98   2.173   5.087   7.572
  505    HA   ASP  98           HA       ASP  98   2.504   6.143  10.304
  506    HB2  ASP  98           HB2      ASP  98   2.132   3.930  11.179
  507    HB3  ASP  98           HB1      ASP  98   0.803   4.337  10.098
  508    H    GLY  99           HN       GLY  99   3.993   4.267   7.729
  509    HA2  GLY  99           HA2      GLY  99   6.405   4.616   7.445
  510    HA3  GLY  99           HA1      GLY  99   6.550   4.522   9.195
  511    H    LEU 100           HN       LEU 100   4.560   2.277   9.202
  512    HA   LEU 100           HA       LEU 100   6.371   0.137   8.330
  513    HB2  LEU 100           HB2      LEU 100   3.993   0.066  10.193
  514    HB3  LEU 100           HB1      LEU 100   4.955  -1.326   9.750
  515    HG   LEU 100           HG       LEU 100   5.967   1.067  11.283
  516   HD11  LEU 100          HD11      LEU 100   4.385  -0.255  12.582
  517   HD12  LEU 100          HD12      LEU 100   6.026  -0.456  13.197
  518   HD13  LEU 100          HD13      LEU 100   5.292  -1.724  12.214
  519   HD21  LEU 100          HD21      LEU 100   7.748   0.074  10.003
  520   HD22  LEU 100          HD22      LEU 100   7.285  -1.542  10.533
  521   HD23  LEU 100          HD23      LEU 100   7.936  -0.387  11.696
  522    H    LEU 101           HN       LEU 101   4.685  -1.926   7.950
  523    HA   LEU 101           HA       LEU 101   2.685  -0.965   6.033
  524    HB2  LEU 101           HB2      LEU 101   5.031  -1.869   5.185
  525    HB3  LEU 101           HB1      LEU 101   4.250  -3.421   5.391
  526    HG   LEU 101           HG       LEU 101   4.002  -2.855   3.121
  527   HD11  LEU 101          HD11      LEU 101   1.681  -2.765   2.803
  528   HD12  LEU 101          HD12      LEU 101   1.435  -1.924   4.332
  529   HD13  LEU 101          HD13      LEU 101   1.946  -3.614   4.329
  530   HD21  LEU 101          HD21      LEU 101   3.072  -0.732   2.341
  531   HD22  LEU 101          HD22      LEU 101   4.592  -0.513   3.215
  532   HD23  LEU 101          HD23      LEU 101   3.056  -0.137   4.002
  533    H    ASP 102           HN       ASP 102   0.803  -1.603   6.797
  534    HA   ASP 102           HA       ASP 102   0.535  -3.917   8.547
  535    HB2  ASP 102           HB2      ASP 102  -0.547  -1.580   8.842
  536    HB3  ASP 102           HB1      ASP 102  -1.696  -2.115   7.637
  537    H    ASP 103           HN       ASP 103  -1.913  -4.966   8.093
  538    HA   ASP 103           HA       ASP 103  -1.301  -6.642   5.827
  539    HB2  ASP 103           HB2      ASP 103  -2.154  -7.880   7.578
  540    HB3  ASP 103           HB1      ASP 103  -3.349  -6.663   8.002
  541    H    GLU 104           HN       GLU 104  -3.787  -4.239   6.567
  542    HA   GLU 104           HA       GLU 104  -5.314  -4.624   4.179
  543    HB2  GLU 104           HB2      GLU 104  -5.031  -2.011   5.674
  544    HB3  GLU 104           HB1      GLU 104  -6.408  -2.571   4.741
  545    HG2  GLU 104           HG2      GLU 104  -7.061  -4.079   6.415
  546    HG3  GLU 104           HG1      GLU 104  -5.517  -3.936   7.259
  547    H    GLU 105           HN       GLU 105  -2.740  -2.632   5.236
  548    HA   GLU 105           HA       GLU 105  -2.415  -0.912   3.049
  549    HB2  GLU 105           HB2      GLU 105  -1.681  -0.615   5.410
  550    HB3  GLU 105           HB1      GLU 105  -0.466  -1.850   5.159
  551    HG2  GLU 105           HG2      GLU 105   0.917  -0.454   4.097
  552    HG3  GLU 105           HG1      GLU 105  -0.380   0.438   3.312
  553    H    PHE 106           HN       PHE 106  -0.952  -4.010   3.931
  554    HA   PHE 106           HA       PHE 106   0.987  -4.021   1.835
  555    HB2  PHE 106           HB2      PHE 106   1.173  -5.319   3.981
  556    HB3  PHE 106           HB1      PHE 106  -0.095  -6.386   3.392
  557    HD1  PHE 106           HD1      PHE 106   3.196  -5.010   2.326
  558    HD2  PHE 106           HD2      PHE 106   0.528  -8.315   2.353
  559    HE1  PHE 106           HE1      PHE 106   4.907  -6.392   1.219
  560    HE2  PHE 106           HE2      PHE 106   2.219  -9.704   1.245
  561    HZ   PHE 106           HZ       PHE 106   4.416  -8.745   0.679
  562    H    ALA 107           HN       ALA 107  -2.222  -5.269   2.301
  563    HA   ALA 107           HA       ALA 107  -2.376  -6.821  -0.040
  564    HB1  ALA 107           HB1      ALA 107  -3.907  -7.059   1.871
  565    HB2  ALA 107           HB2      ALA 107  -4.780  -6.800   0.360
  566    HB3  ALA 107           HB3      ALA 107  -4.593  -5.475   1.509
  567    H    LEU 108           HN       LEU 108  -3.168  -3.455   0.660
  568    HA   LEU 108           HA       LEU 108  -4.094  -2.875  -1.959
  569    HB2  LEU 108           HB2      LEU 108  -3.280  -1.274   0.416
  570    HB3  LEU 108           HB1      LEU 108  -3.433  -0.461  -1.131
  571    HG   LEU 108           HG       LEU 108  -5.645  -2.149   0.014
  572   HD11  LEU 108          HD11      LEU 108  -6.662  -0.145   0.868
  573   HD12  LEU 108          HD12      LEU 108  -5.294   0.824   0.310
  574   HD13  LEU 108          HD13      LEU 108  -5.072  -0.359   1.601
  575   HD21  LEU 108          HD21      LEU 108  -5.751  -1.679  -2.374
  576   HD22  LEU 108          HD22      LEU 108  -5.577   0.046  -2.054
  577   HD23  LEU 108          HD23      LEU 108  -7.019  -0.809  -1.507
  578    H    ALA 109           HN       ALA 109  -0.961  -2.737  -0.371
  579    HA   ALA 109           HA       ALA 109   0.540  -1.512  -2.368
  580    HB1  ALA 109           HB1      ALA 109   1.413  -3.797  -0.592
  581    HB2  ALA 109           HB2      ALA 109   1.436  -2.091  -0.143
  582    HB3  ALA 109           HB3      ALA 109   2.472  -2.676  -1.447
  583    H    ASN 110           HN       ASN 110  -0.081  -5.011  -1.903
  584    HA   ASN 110           HA       ASN 110   1.261  -5.711  -4.326
  585    HB2  ASN 110           HB2      ASN 110  -0.590  -7.279  -2.533
  586    HB3  ASN 110           HB1      ASN 110   0.187  -7.964  -3.956
  587   HD21  ASN 110          HD21      ASN 110   0.429  -8.689  -1.179
  588   HD22  ASN 110          HD22      ASN 110   2.105  -8.558  -0.788
  589    H    HIS 111           HN       HIS 111  -1.980  -4.789  -3.529
  590    HA   HIS 111           HA       HIS 111  -3.209  -5.868  -5.852
  591    HB2  HIS 111           HB2      HIS 111  -4.444  -5.146  -3.773
  592    HB3  HIS 111           HB1      HIS 111  -4.174  -3.474  -4.273
  593    HD1  HIS 111           HD1      HIS 111  -5.678  -6.639  -5.753
  594    HD2  HIS 111           HD2      HIS 111  -6.171  -2.511  -5.827
  595    HE1  HIS 111           HE1      HIS 111  -7.594  -6.213  -7.327
  596    HE2  HIS 111           HE2      HIS 111  -7.757  -3.712  -7.495
  597    H    LEU 112           HN       LEU 112  -1.863  -2.679  -5.042
  598    HA   LEU 112           HA       LEU 112  -2.449  -1.450  -7.518
  599    HB2  LEU 112           HB2      LEU 112  -0.252  -0.897  -5.524
  600    HB3  LEU 112           HB1      LEU 112  -0.602   0.128  -6.904
  601    HG   LEU 112           HG       LEU 112  -2.537  -0.451  -4.661
  602   HD11  LEU 112          HD11      LEU 112  -0.614   0.859  -3.905
  603   HD12  LEU 112          HD12      LEU 112  -2.092   1.821  -3.932
  604   HD13  LEU 112          HD13      LEU 112  -0.888   2.012  -5.210
  605   HD21  LEU 112          HD21      LEU 112  -3.619   0.054  -6.798
  606   HD22  LEU 112          HD22      LEU 112  -2.668   1.535  -6.928
  607   HD23  LEU 112          HD23      LEU 112  -3.850   1.351  -5.631
  608    H    ILE 113           HN       ILE 113   0.356  -3.235  -6.334
  609    HA   ILE 113           HA       ILE 113   1.961  -3.085  -8.617
  610    HB   ILE 113           HB       ILE 113   1.712  -5.331  -6.612
  611   HG12  ILE 113          HG12      ILE 113   3.677  -3.032  -6.807
  612   HG13  ILE 113          HG11      ILE 113   2.334  -3.125  -5.674
  613   HG21  ILE 113          HG21      ILE 113   2.758  -6.066  -8.723
  614   HG22  ILE 113          HG22      ILE 113   3.896  -6.070  -7.377
  615   HG23  ILE 113          HG23      ILE 113   3.947  -4.771  -8.570
  616   HD11  ILE 113          HD11      ILE 113   4.435  -3.681  -4.607
  617   HD12  ILE 113          HD12      ILE 113   4.693  -4.988  -5.765
  618   HD13  ILE 113          HD13      ILE 113   3.350  -5.074  -4.624
  619    H    LYS 114           HN       LYS 114  -0.585  -5.398  -7.730
  620    HA   LYS 114           HA       LYS 114  -0.379  -7.079  -9.954
  621    HB2  LYS 114           HB2      LYS 114  -1.700  -7.807  -8.098
  622    HB3  LYS 114           HB1      LYS 114  -2.761  -6.408  -8.224
  623    HG2  LYS 114           HG2      LYS 114  -3.727  -7.218 -10.243
  624    HG3  LYS 114           HG1      LYS 114  -2.515  -8.490 -10.388
  625    HD2  LYS 114           HD2      LYS 114  -4.463  -8.320  -8.092
  626    HD3  LYS 114           HD1      LYS 114  -4.794  -9.219  -9.573
  627    HE2  LYS 114           HE2      LYS 114  -2.675 -10.491  -9.164
  628    HE3  LYS 114           HE1      LYS 114  -2.567  -9.685  -7.600
  629    HZ1  LYS 114           HZ1      LYS 114  -3.570 -11.875  -7.408
  630    HZ2  LYS 114           HZ2      LYS 114  -4.808 -11.433  -8.480
  631    HZ3  LYS 114           HZ3      LYS 114  -4.679 -10.669  -6.971
  632    H    VAL 115           HN       VAL 115  -2.402  -4.181  -9.487
  633    HA   VAL 115           HA       VAL 115  -3.679  -4.251 -11.988
  634    HB   VAL 115           HB       VAL 115  -2.937  -1.761 -10.441
  635   HG11  VAL 115          HG11      VAL 115  -3.719  -1.319 -12.711
  636   HG12  VAL 115          HG12      VAL 115  -4.897  -0.788 -11.510
  637   HG13  VAL 115          HG13      VAL 115  -5.161  -2.287 -12.398
  638   HG21  VAL 115          HG21      VAL 115  -4.103  -3.340  -9.003
  639   HG22  VAL 115          HG22      VAL 115  -5.380  -3.502 -10.208
  640   HG23  VAL 115          HG23      VAL 115  -5.133  -1.962  -9.386
  641    H    LYS 116           HN       LYS 116  -0.676  -2.634 -10.966
  642    HA   LYS 116           HA       LYS 116   0.138  -1.572 -13.367
  643    HB2  LYS 116           HB2      LYS 116   1.179  -1.532 -10.966
  644    HB3  LYS 116           HB1      LYS 116   2.099  -2.920 -11.539
  645    HG2  LYS 116           HG2      LYS 116   3.404  -0.946 -11.859
  646    HG3  LYS 116           HG1      LYS 116   2.883  -1.543 -13.437
  647    HD2  LYS 116           HD2      LYS 116   0.838   0.161 -12.706
  648    HD3  LYS 116           HD1      LYS 116   2.283   0.981 -12.113
  649    HE2  LYS 116           HE2      LYS 116   1.811   1.689 -14.364
  650    HE3  LYS 116           HE1      LYS 116   3.295   0.741 -14.318
  651    HZ1  LYS 116           HZ1      LYS 116   0.669  -0.404 -15.061
  652    HZ2  LYS 116           HZ2      LYS 116   2.201  -1.116 -15.237
  653    HZ3  LYS 116           HZ3      LYS 116   1.770   0.209 -16.194
  654    H    LEU 117           HN       LEU 117   0.572  -4.868 -12.129
  655    HA   LEU 117           HA       LEU 117   2.081  -5.768 -14.386
  656    HB2  LEU 117           HB2      LEU 117   0.626  -7.325 -12.243
  657    HB3  LEU 117           HB1      LEU 117   1.727  -8.019 -13.419
  658    HG   LEU 117           HG       LEU 117   2.457  -6.007 -11.293
  659   HD11  LEU 117          HD11      LEU 117   3.118  -8.933 -11.564
  660   HD12  LEU 117          HD12      LEU 117   2.016  -8.220 -10.387
  661   HD13  LEU 117          HD13      LEU 117   3.738  -7.845 -10.322
  662   HD21  LEU 117          HD21      LEU 117   4.760  -6.364 -12.011
  663   HD22  LEU 117          HD22      LEU 117   3.785  -5.701 -13.322
  664   HD23  LEU 117          HD23      LEU 117   4.201  -7.415 -13.311
  665    H    GLU 118           HN       GLU 118  -1.270  -5.360 -13.760
  666    HA   GLU 118           HA       GLU 118  -2.180  -7.169 -15.797
  667    HB2  GLU 118           HB2      GLU 118  -3.537  -4.907 -14.334
  668    HB3  GLU 118           HB1      GLU 118  -4.335  -5.844 -15.589
  669    HG2  GLU 118           HG2      GLU 118  -3.925  -7.881 -14.249
  670    HG3  GLU 118           HG1      GLU 118  -3.274  -6.858 -12.968
  671    H    GLY 119           HN       GLY 119  -0.388  -4.457 -15.993
  672    HA2  GLY 119           HA2      GLY 119   0.273  -3.387 -17.980
  673    HA3  GLY 119           HA1      GLY 119  -1.179  -3.999 -18.759
  674    H    HIS 120           HN       HIS 120  -2.129  -2.834 -15.884
  675    HA   HIS 120           HA       HIS 120  -3.163  -0.454 -17.210
  676    HB2  HIS 120           HB2      HIS 120  -4.067  -1.878 -14.709
  677    HB3  HIS 120           HB1      HIS 120  -4.808  -0.427 -15.361
  678    HD1  HIS 120           HD1      HIS 120  -5.518  -0.827 -18.073
  679    HD2  HIS 120           HD2      HIS 120  -5.424  -4.067 -15.461
  680    HE1  HIS 120           HE1      HIS 120  -6.953  -2.597 -19.133
  681    HE2  HIS 120           HE2      HIS 120  -7.030  -4.476 -17.459
  682    H    GLU 121           HN       GLU 121  -3.784   1.239 -15.358
  683    HA   GLU 121           HA       GLU 121  -1.277   1.839 -13.955
  684    HB2  GLU 121           HB2      GLU 121  -1.528   4.193 -14.575
  685    HB3  GLU 121           HB1      GLU 121  -1.411   3.185 -16.007
  686    HG2  GLU 121           HG2      GLU 121  -3.973   4.288 -14.869
  687    HG3  GLU 121           HG1      GLU 121  -3.076   4.992 -16.211
  688    H    LEU 122           HN       LEU 122  -1.476   2.785 -11.958
  689    HA   LEU 122           HA       LEU 122  -4.058   2.719 -10.708
  690    HB2  LEU 122           HB2      LEU 122  -2.496   3.926  -8.852
  691    HB3  LEU 122           HB1      LEU 122  -2.626   2.193  -9.056
  692    HG   LEU 122           HG       LEU 122  -0.593   2.251 -10.497
  693   HD11  LEU 122          HD11      LEU 122  -0.369   5.098  -9.546
  694   HD12  LEU 122          HD12      LEU 122  -0.696   4.580 -11.199
  695   HD13  LEU 122          HD13      LEU 122   0.850   4.195 -10.447
  696   HD21  LEU 122          HD21      LEU 122  -0.278   3.318  -7.696
  697   HD22  LEU 122          HD22      LEU 122   0.981   2.531  -8.646
  698   HD23  LEU 122          HD23      LEU 122  -0.450   1.623  -8.159
  699    HA   PRO 123           HA       PRO 123  -5.337   6.673 -11.926
  700    HB2  PRO 123           HB2      PRO 123  -7.177   7.272 -10.034
  701    HB3  PRO 123           HB1      PRO 123  -7.430   6.027 -11.265
  702    HG2  PRO 123           HG2      PRO 123  -6.580   5.727  -8.410
  703    HG3  PRO 123           HG1      PRO 123  -7.751   4.771  -9.333
  704    HD2  PRO 123           HD2      PRO 123  -5.210   3.936  -8.882
  705    HD3  PRO 123           HD1      PRO 123  -6.112   3.506 -10.349
  706    H    ALA 124           HN       ALA 124  -3.476   6.347  -9.168
  707    HA   ALA 124           HA       ALA 124  -2.297   7.763  -7.836
  708    HB1  ALA 124           HB1      ALA 124  -1.647   8.781  -9.975
  709    HB2  ALA 124           HB2      ALA 124  -1.746   9.973  -8.678
  710    HB3  ALA 124           HB3      ALA 124  -3.039   9.861  -9.872
  711    H    ASP 125           HN       ASP 125  -5.257   7.441  -7.664
  712    HA   ASP 125           HA       ASP 125  -5.775   9.663  -5.807
  713    HB2  ASP 125           HB2      ASP 125  -7.614   8.408  -7.841
  714    HB3  ASP 125           HB1      ASP 125  -8.264   9.148  -6.386
  715    H    LEU 126           HN       LEU 126  -6.498   9.020  -3.809
  716    HA   LEU 126           HA       LEU 126  -7.020   6.178  -3.396
  717    HB2  LEU 126           HB2      LEU 126  -6.720   8.466  -1.451
  718    HB3  LEU 126           HB1      LEU 126  -7.075   6.814  -0.981
  719    HG   LEU 126           HG       LEU 126  -4.571   7.745  -2.381
  720   HD11  LEU 126          HD11      LEU 126  -3.464   7.206  -0.254
  721   HD12  LEU 126          HD12      LEU 126  -5.040   6.865   0.464
  722   HD13  LEU 126          HD13      LEU 126  -4.652   8.499  -0.077
  723   HD21  LEU 126          HD21      LEU 126  -5.180   5.474  -3.020
  724   HD22  LEU 126          HD22      LEU 126  -5.336   5.023  -1.322
  725   HD23  LEU 126          HD23      LEU 126  -3.757   5.467  -1.975
  726    HA   PRO 127           HA       PRO 127 -11.351   7.547  -3.497
  727    HB2  PRO 127           HB2      PRO 127 -12.125   5.494  -5.192
  728    HB3  PRO 127           HB1      PRO 127 -11.573   7.085  -5.715
  729    HG2  PRO 127           HG2      PRO 127 -10.270   4.577  -6.094
  730    HG3  PRO 127           HG1      PRO 127  -9.698   6.184  -6.565
  731    HD2  PRO 127           HD2      PRO 127  -8.994   4.552  -4.193
  732    HD3  PRO 127           HD1      PRO 127  -8.056   5.807  -5.032
  733    HA   PRO 128           HA       PRO 128 -13.299   4.927  -0.524
  734    HB2  PRO 128           HB2      PRO 128 -15.527   4.578  -2.439
  735    HB3  PRO 128           HB1      PRO 128 -15.573   5.079  -0.749
  736    HG2  PRO 128           HG2      PRO 128 -15.881   6.869  -2.681
  737    HG3  PRO 128           HG1      PRO 128 -14.914   7.250  -1.242
  738    HD2  PRO 128           HD2      PRO 128 -14.011   6.567  -4.007
  739    HD3  PRO 128           HD1      PRO 128 -13.311   7.706  -2.840
  740    H    HIS 129           HN       HIS 129 -13.062   3.676  -3.803
  741    HA   HIS 129           HA       HIS 129 -13.682   0.995  -2.895
  742    HB2  HIS 129           HB2      HIS 129 -13.551   0.284  -5.176
  743    HB3  HIS 129           HB1      HIS 129 -14.462   1.782  -5.121
  744    HD1  HIS 129           HD1      HIS 129 -13.616   3.714  -6.526
  745    HD2  HIS 129           HD2      HIS 129 -10.950   0.523  -6.349
  746    HE1  HIS 129           HE1      HIS 129 -11.857   4.195  -8.258
  747    HE2  HIS 129           HE2      HIS 129 -10.384   2.148  -8.280
  748    H    LEU 130           HN       LEU 130 -11.078   2.790  -2.460
  749    HA   LEU 130           HA       LEU 130  -9.308   0.450  -2.616
  750    HB2  LEU 130           HB2      LEU 130  -8.624   3.297  -3.322
  751    HB3  LEU 130           HB1      LEU 130  -7.410   2.076  -2.995
  752    HG   LEU 130           HG       LEU 130  -9.441   1.981  -5.233
  753   HD11  LEU 130          HD11      LEU 130  -7.498   2.292  -6.696
  754   HD12  LEU 130          HD12      LEU 130  -6.463   2.463  -5.279
  755   HD13  LEU 130          HD13      LEU 130  -7.714   3.662  -5.605
  756   HD21  LEU 130          HD21      LEU 130  -8.879  -0.250  -4.391
  757   HD22  LEU 130          HD22      LEU 130  -7.164   0.107  -4.585
  758   HD23  LEU 130          HD23      LEU 130  -8.213   0.013  -6.002
  759    H    VAL 131           HN       VAL 131 -10.140   3.449  -0.953
  760    HA   VAL 131           HA       VAL 131  -8.246   3.004   1.146
  761    HB   VAL 131           HB       VAL 131  -9.417   4.822   2.351
  762   HG11  VAL 131          HG11      VAL 131  -7.605   5.314   0.799
  763   HG12  VAL 131          HG12      VAL 131  -8.807   6.604   0.811
  764   HG13  VAL 131          HG13      VAL 131  -8.765   5.452  -0.522
  765   HG21  VAL 131          HG21      VAL 131 -11.691   4.427   1.546
  766   HG22  VAL 131          HG22      VAL 131 -11.210   4.929  -0.074
  767   HG23  VAL 131          HG23      VAL 131 -11.185   6.087   1.254
  768    HA   PRO 132           HA       PRO 132 -10.650  -0.067   3.308
  769    HB2  PRO 132           HB2      PRO 132  -8.732   0.492   5.480
  770    HB3  PRO 132           HB1      PRO 132  -9.088  -1.027   4.653
  771    HG2  PRO 132           HG2      PRO 132  -6.795   0.295   4.223
  772    HG3  PRO 132           HG1      PRO 132  -7.620  -0.598   2.932
  773    HD2  PRO 132           HD2      PRO 132  -7.557   2.349   3.461
  774    HD3  PRO 132           HD1      PRO 132  -7.487   1.475   1.916
  775    HA   PRO 133           HA       PRO 133 -13.398   2.507   5.615
  776    HB2  PRO 133           HB2      PRO 133 -14.036   0.041   7.132
  777    HB3  PRO 133           HB1      PRO 133 -15.103   1.095   6.199
  778    HG2  PRO 133           HG2      PRO 133 -14.378  -1.322   5.306
  779    HG3  PRO 133           HG1      PRO 133 -14.608   0.047   4.202
  780    HD2  PRO 133           HD2      PRO 133 -12.081  -1.189   5.200
  781    HD3  PRO 133           HD1      PRO 133 -12.448  -0.486   3.610
  782    H    SER 134           HN       SER 134 -10.959   0.556   7.092
  783    HA   SER 134           HA       SER 134 -11.362   1.291   9.787
  784    HB2  SER 134           HB2      SER 134  -8.884   0.576   9.948
  785    HB3  SER 134           HB1      SER 134 -10.067  -0.634   9.452
  786    HG   SER 134           HG       SER 134  -8.390  -0.766   8.018
  787    H    LYS 135           HN       LYS 135  -9.940   2.944   7.104
  788    HA   LYS 135           HA       LYS 135  -8.630   4.860   8.900
  789    HB2  LYS 135           HB2      LYS 135  -8.478   4.556   5.898
  790    HB3  LYS 135           HB1      LYS 135  -7.690   5.839   6.795
  791    HG2  LYS 135           HG2      LYS 135  -5.953   4.382   6.564
  792    HG3  LYS 135           HG1      LYS 135  -6.614   3.822   8.100
  793    HD2  LYS 135           HD2      LYS 135  -7.688   1.978   7.065
  794    HD3  LYS 135           HD1      LYS 135  -7.428   2.642   5.452
  795    HE2  LYS 135           HE2      LYS 135  -5.836   0.917   5.702
  796    HE3  LYS 135           HE1      LYS 135  -4.951   2.427   5.895
  797    HZ1  LYS 135           HZ1      LYS 135  -5.531   1.922   8.424
  798    HZ2  LYS 135           HZ2      LYS 135  -4.135   1.337   7.670
  799    HZ3  LYS 135           HZ3      LYS 135  -5.495   0.325   7.843
  800    H    ARG 136           HN       ARG 136 -11.573   4.412   7.481
  801    HA   ARG 136           HA       ARG 136 -12.074   7.096   6.565
  802    HB2  ARG 136           HB2      ARG 136 -13.855   4.696   6.953
  803    HB3  ARG 136           HB1      ARG 136 -14.468   6.260   6.429
  804    HG2  ARG 136           HG2      ARG 136 -12.272   4.820   4.978
  805    HG3  ARG 136           HG1      ARG 136 -13.981   4.566   4.620
  806    HD2  ARG 136           HD2      ARG 136 -12.645   7.271   4.577
  807    HD3  ARG 136           HD1      ARG 136 -12.828   6.247   3.155
  808    HE   ARG 136           HE       ARG 136 -15.349   6.527   4.284
  809   HH11  ARG 136          HH11      ARG 136 -12.925   8.625   2.883
  810   HH12  ARG 136          HH12      ARG 136 -14.084   9.718   2.192
  811   HH21  ARG 136          HH21      ARG 136 -16.886   7.986   3.399
  812   HH22  ARG 136          HH22      ARG 136 -16.330   9.362   2.500
  813    H    ARG 137           HN       ARG 137 -12.956   8.742   7.633
  814    HA   ARG 137           HA       ARG 137 -13.804   8.258  10.406
  815    HB2  ARG 137           HB2      ARG 137 -13.019  10.633  10.826
  816    HB3  ARG 137           HB1      ARG 137 -11.762   9.441  10.534
  817    HG2  ARG 137           HG2      ARG 137 -12.206  10.378   8.015
  818    HG3  ARG 137           HG1      ARG 137 -12.494  11.821   8.990
  819    HD2  ARG 137           HD2      ARG 137 -10.153  11.669   8.304
  820    HD3  ARG 137           HD1      ARG 137 -10.309  11.540  10.056
  821    HE   ARG 137           HE       ARG 137 -10.243   9.017   8.639
  822   HH11  ARG 137          HH11      ARG 137  -8.272  11.495  10.145
  823   HH12  ARG 137          HH12      ARG 137  -7.017  10.388  10.592
  824   HH21  ARG 137          HH21      ARG 137  -8.588   7.580   9.210
  825   HH22  ARG 137          HH22      ARG 137  -7.204   8.157  10.094
  826    H    HIS 138           HN       HIS 138 -15.735   9.040  11.041
  827    HA   HIS 138           HA       HIS 138 -17.352  10.302   8.938
  828    HB2  HIS 138           HB2      HIS 138 -19.297   9.342   9.959
  829    HB3  HIS 138           HB1      HIS 138 -18.089   8.070   9.849
  830    HD1  HIS 138           HD1      HIS 138 -17.153   7.121  12.073
  831    HD2  HIS 138           HD2      HIS 138 -19.970  10.152  12.573
  832    HE1  HIS 138           HE1      HIS 138 -17.762   7.089  14.513
  833    HE2  HIS 138           HE2      HIS 138 -19.589   8.813  14.760
  834    H    GLU 139           HN       GLU 139 -18.476  12.176   9.290
  835    HA   GLU 139           HA       GLU 139 -17.860  13.592  11.782
  836    HB2  GLU 139           HB2      GLU 139 -17.395  14.721   9.596
  837    HB3  GLU 139           HB1      GLU 139 -19.120  14.685   9.259
  838    HG2  GLU 139           HG2      GLU 139 -19.493  16.030  11.312
  839    HG3  GLU 139           HG1      GLU 139 -17.746  16.155  11.498
  840    H1   LEU 143           HT1      LEU 143  18.748   7.198   0.924
  841    H2   LEU 143           HT2      LEU 143  18.886   8.646   0.049
  842    H3   LEU 143           HT3      LEU 143  18.418   8.681   1.676
  843    HA   LEU 143           HA       LEU 143  21.054   7.833   0.629
  844    HB2  LEU 143           HB2      LEU 143  20.674  10.268   0.563
  845    HB3  LEU 143           HB1      LEU 143  20.264  10.246   2.267
  846    HG   LEU 143           HG       LEU 143  22.572   9.474   2.775
  847   HD11  LEU 143          HD11      LEU 143  23.047  10.012  -0.152
  848   HD12  LEU 143          HD12      LEU 143  23.065   8.429   0.627
  849   HD13  LEU 143          HD13      LEU 143  24.285   9.634   1.046
  850   HD21  LEU 143          HD21      LEU 143  22.363  12.059   1.234
  851   HD22  LEU 143          HD22      LEU 143  23.648  11.638   2.367
  852   HD23  LEU 143          HD23      LEU 143  21.990  11.832   2.941
  853    H    GLU 144           HN       GLU 144  20.103   9.214   3.745
  854    HA   GLU 144           HA       GLU 144  20.583   6.616   5.033
  855    HB2  GLU 144           HB2      GLU 144  21.923   7.662   6.784
  856    HB3  GLU 144           HB1      GLU 144  22.667   7.930   5.213
  857    HG2  GLU 144           HG2      GLU 144  21.796  10.199   5.165
  858    HG3  GLU 144           HG1      GLU 144  20.975   9.931   6.701
  859    H    SER 145           HN       SER 145  18.673   9.281   4.619
  860    HA   SER 145           HA       SER 145  17.429   9.170   7.259
  861    HB2  SER 145           HB2      SER 145  16.219  11.244   6.252
  862    HB3  SER 145           HB1      SER 145  17.922  11.402   6.697
  863    HG   SER 145           HG       SER 145  17.645  12.231   4.622
  864    H    LYS 146           HN       LYS 146  15.078   9.036   7.375
  865    HA   LYS 146           HA       LYS 146  13.718   8.188   4.941
  866    HB2  LYS 146           HB2      LYS 146  12.851   6.139   5.907
  867    HB3  LYS 146           HB1      LYS 146  14.607   6.104   5.967
  868    HG2  LYS 146           HG2      LYS 146  14.453   6.856   8.345
  869    HG3  LYS 146           HG1      LYS 146  12.709   6.624   8.236
  870    HD2  LYS 146           HD2      LYS 146  13.190   4.251   7.529
  871    HD3  LYS 146           HD1      LYS 146  14.871   4.550   7.977
  872    HE2  LYS 146           HE2      LYS 146  12.458   4.685   9.774
  873    HE3  LYS 146           HE1      LYS 146  13.742   3.482   9.818
  874    HZ1  LYS 146           HZ1      LYS 146  14.129   5.033  11.555
  875    HZ2  LYS 146           HZ2      LYS 146  13.954   6.363  10.516
  876    HZ3  LYS 146           HZ3      LYS 146  15.298   5.340  10.363
  877    HA   PRO 147           HA       PRO 147  10.572  10.510   7.124
  878    HB2  PRO 147           HB2      PRO 147   8.894  10.406   4.833
  879    HB3  PRO 147           HB1      PRO 147   9.939  11.734   5.331
  880    HG2  PRO 147           HG2      PRO 147  10.279  10.160   3.051
  881    HG3  PRO 147           HG1      PRO 147  11.508  11.209   3.777
  882    HD2  PRO 147           HD2      PRO 147  11.159   8.255   3.995
  883    HD3  PRO 147           HD1      PRO 147  12.650   9.223   3.974
  884    H    TYR 148           HN       TYR 148   8.827   8.616   4.763
  885    HA   TYR 148           HA       TYR 148   7.939   6.689   6.783
  886    HB2  TYR 148           HB2      TYR 148   6.077   8.173   4.904
  887    HB3  TYR 148           HB1      TYR 148   5.611   6.850   5.963
  888    HD1  TYR 148           HD1      TYR 148   5.844   7.205   8.478
  889    HD2  TYR 148           HD2      TYR 148   6.010  10.390   5.664
  890    HE1  TYR 148           HE1      TYR 148   5.351   8.810  10.274
  891    HE2  TYR 148           HE2      TYR 148   5.519  12.004   7.452
  892    HH   TYR 148           HH       TYR 148   4.407  11.994   9.692
  893    H    ASN 149           HN       ASN 149   8.229   7.693   3.460
  894    HA   ASN 149           HA       ASN 149   7.804   5.028   2.406
  895    HB2  ASN 149           HB2      ASN 149   7.031   7.191   1.296
  896    HB3  ASN 149           HB1      ASN 149   8.721   7.501   0.927
  897   HD21  ASN 149          HD21      ASN 149   6.560   7.193  -0.894
  898   HD22  ASN 149          HD22      ASN 149   6.909   5.828  -1.896
  899    HA   PRO 150           HA       PRO 150  12.188   4.278   3.054
  900    HB2  PRO 150           HB2      PRO 150  11.652   1.638   1.925
  901    HB3  PRO 150           HB1      PRO 150  12.151   2.072   3.560
  902    HG2  PRO 150           HG2      PRO 150   9.687   1.122   3.007
  903    HG3  PRO 150           HG1      PRO 150   9.994   2.281   4.309
  904    HD2  PRO 150           HD2      PRO 150   8.904   2.769   1.563
  905    HD3  PRO 150           HD1      PRO 150   8.390   3.459   3.117
  906    H    PHE 151           HN       PHE 151  10.477   4.365   0.143
  907    HA   PHE 151           HA       PHE 151  12.897   3.851  -1.458
  908    HB2  PHE 151           HB2      PHE 151  10.065   4.204  -2.451
  909    HB3  PHE 151           HB1      PHE 151  11.442   3.578  -3.354
  910    HD1  PHE 151           HD1      PHE 151  12.389   1.357  -2.739
  911    HD2  PHE 151           HD2      PHE 151   8.745   2.820  -1.104
  912    HE1  PHE 151           HE1      PHE 151  11.786  -0.925  -2.057
  913    HE2  PHE 151           HE2      PHE 151   8.134   0.539  -0.417
  914    HZ   PHE 151           HZ       PHE 151   9.655  -1.332  -0.891
  915    H    GLU 152           HN       GLU 152  11.486   6.270   0.081
  916    HA   GLU 152           HA       GLU 152  11.907   8.270  -2.042
  917    HB2  GLU 152           HB2      GLU 152   9.543   7.773  -1.042
  918    HB3  GLU 152           HB1      GLU 152  10.130   8.674   0.345
  919    HG2  GLU 152           HG2      GLU 152  10.503  10.624  -1.055
  920    HG3  GLU 152           HG1      GLU 152   9.968   9.717  -2.470
  921    H    GLU 153           HN       GLU 153  13.924   7.216  -0.377
  922    HA   GLU 153           HA       GLU 153  14.338   9.001   1.852
  923    HB2  GLU 153           HB2      GLU 153  16.495   7.715   2.079
  924    HB3  GLU 153           HB1      GLU 153  15.022   6.762   2.212
  925    HG2  GLU 153           HG2      GLU 153  15.295   5.933  -0.023
  926    HG3  GLU 153           HG1      GLU 153  16.674   6.999  -0.293
  927    H    GLU 154           HN       GLU 154  14.937   9.138  -1.428
  928    HA   GLU 154           HA       GLU 154  15.811  10.752  -2.720
  929    HB2  GLU 154           HB2      GLU 154  16.405  12.151  -0.113
  930    HB3  GLU 154           HB1      GLU 154  16.553  12.882  -1.705
  931    HG2  GLU 154           HG2      GLU 154  13.983  11.753  -0.613
  932    HG3  GLU 154           HG1      GLU 154  14.454  13.445  -0.457
  933    H    GLU 155           HN       GLU 155  17.730  11.425  -3.652
  934    HA   GLU 155           HA       GLU 155  20.158  10.176  -2.540
  935    HB2  GLU 155           HB2      GLU 155  19.433  10.718  -5.427
  936    HB3  GLU 155           HB1      GLU 155  20.948  10.018  -4.878
  937    HG2  GLU 155           HG2      GLU 155  18.238   8.780  -4.451
  938    HG3  GLU 155           HG1      GLU 155  19.345   8.355  -5.757
  939    H    GLU 156           HN       GLU 156  22.009  11.362  -4.207
  940    HA   GLU 156           HA       GLU 156  22.270  13.965  -3.059
  941    HB2  GLU 156           HB2      GLU 156  23.929  12.254  -4.855
  942    HB3  GLU 156           HB1      GLU 156  24.276  13.973  -4.787
  943    HG2  GLU 156           HG2      GLU 156  25.665  12.624  -3.260
  944    HG3  GLU 156           HG1      GLU 156  24.717  13.866  -2.443
  945    H    ASP 157           HN       ASP 157  22.129  15.920  -3.990
  946    HA   ASP 157           HA       ASP 157  20.973  16.073  -6.694
  947    HB2  ASP 157           HB2      ASP 157  19.588  17.112  -4.946
  948    HB3  ASP 157           HB1      ASP 157  20.954  18.106  -4.445
  Start of MODEL    8
    1    H1   GLY  35           HT1      GLY  35 -39.690   1.659   5.532
    2    H2   GLY  35           HT2      GLY  35 -40.324   2.474   6.880
    3    H3   GLY  35           HT3      GLY  35 -38.853   1.649   7.009
    4    HA2  GLY  35           HA1      GLY  35 -39.368   4.049   5.335
    5    HA3  GLY  35           HA2      GLY  35 -38.483   4.023   6.856
    6    HA   PRO  36           HA       PRO  36 -35.829   2.599   3.099
    7    HB2  PRO  36           HB2      PRO  36 -35.497   5.292   2.032
    8    HB3  PRO  36           HB1      PRO  36 -36.023   3.825   1.204
    9    HG2  PRO  36           HG2      PRO  36 -37.693   5.904   1.698
   10    HG3  PRO  36           HG1      PRO  36 -38.240   4.220   1.619
   11    HD2  PRO  36           HD2      PRO  36 -37.679   5.915   4.028
   12    HD3  PRO  36           HD1      PRO  36 -39.011   4.773   3.736
   13    H    LEU  37           HN       LEU  37 -34.103   2.244   4.360
   14    HA   LEU  37           HA       LEU  37 -32.694   4.550   5.512
   15    HB2  LEU  37           HB2      LEU  37 -33.445   2.481   6.878
   16    HB3  LEU  37           HB1      LEU  37 -32.119   1.653   6.092
   17    HG   LEU  37           HG       LEU  37 -31.668   2.527   8.419
   18   HD11  LEU  37          HD11      LEU  37 -29.418   3.334   7.897
   19   HD12  LEU  37          HD12      LEU  37 -29.876   3.487   6.200
   20   HD13  LEU  37          HD13      LEU  37 -29.847   1.900   6.966
   21   HD21  LEU  37          HD21      LEU  37 -32.813   4.653   8.243
   22   HD22  LEU  37          HD22      LEU  37 -31.692   5.179   6.985
   23   HD23  LEU  37          HD23      LEU  37 -31.111   4.906   8.627
   24    H    GLY  38           HN       GLY  38 -30.958   5.283   4.466
   25    HA2  GLY  38           HA2      GLY  38 -29.760   3.625   2.380
   26    HA3  GLY  38           HA1      GLY  38 -29.515   5.352   2.598
   27    H    SER  39           HN       SER  39 -27.731   2.863   2.404
   28    HA   SER  39           HA       SER  39 -25.992   3.625   4.643
   29    HB2  SER  39           HB2      SER  39 -26.487   0.809   3.646
   30    HB3  SER  39           HB1      SER  39 -25.298   1.264   4.865
   31    HG   SER  39           HG       SER  39 -27.690   2.265   5.540
   32    H    ASP  40           HN       ASP  40 -23.940   4.039   4.096
   33    HA   ASP  40           HA       ASP  40 -23.133   3.767   1.322
   34    HB2  ASP  40           HB2      ASP  40 -22.615   5.824   2.722
   35    HB3  ASP  40           HB1      ASP  40 -21.497   4.827   3.642
   36    H    ASP  41           HN       ASP  41 -22.877   1.579   0.999
   37    HA   ASP  41           HA       ASP  41 -20.928   0.206   2.710
   38    HB2  ASP  41           HB2      ASP  41 -23.171  -0.848   0.996
   39    HB3  ASP  41           HB1      ASP  41 -21.887  -1.893   1.592
   40    H    VAL  42           HN       VAL  42 -19.059  -0.400   1.936
   41    HA   VAL  42           HA       VAL  42 -18.653  -0.351  -0.983
   42    HB   VAL  42           HB       VAL  42 -16.675   0.458   1.159
   43   HG11  VAL  42          HG11      VAL  42 -15.159   1.007  -0.680
   44   HG12  VAL  42          HG12      VAL  42 -16.335   0.389  -1.839
   45   HG13  VAL  42          HG13      VAL  42 -15.576  -0.706  -0.685
   46   HG21  VAL  42          HG21      VAL  42 -16.797   2.683   0.166
   47   HG22  VAL  42          HG22      VAL  42 -18.382   2.158   0.735
   48   HG23  VAL  42          HG23      VAL  42 -18.002   2.109  -0.987
   49    H    GLU  43           HN       GLU  43 -18.202  -2.331  -1.735
   50    HA   GLU  43           HA       GLU  43 -17.198  -4.367   0.031
   51    HB2  GLU  43           HB2      GLU  43 -17.300  -5.853  -1.886
   52    HB3  GLU  43           HB1      GLU  43 -18.795  -4.949  -1.733
   53    HG2  GLU  43           HG2      GLU  43 -18.113  -3.477  -3.547
   54    HG3  GLU  43           HG1      GLU  43 -16.575  -4.327  -3.670
   55    H    TRP  44           HN       TRP  44 -15.161  -4.674   0.497
   56    HA   TRP  44           HA       TRP  44 -13.123  -3.172  -0.869
   57    HB2  TRP  44           HB2      TRP  44 -13.395  -3.866   1.692
   58    HB3  TRP  44           HB1      TRP  44 -12.443  -5.248   1.161
   59    HD1  TRP  44           HD1      TRP  44 -11.849  -1.736  -0.250
   60    HE1  TRP  44           HE1      TRP  44  -9.515  -0.933   0.488
   61    HE3  TRP  44           HE3      TRP  44 -10.665  -5.549   2.943
   62    HZ2  TRP  44           HZ2      TRP  44  -7.451  -1.804   2.194
   63    HZ3  TRP  44           HZ3      TRP  44  -8.489  -5.483   4.098
   64    HH2  TRP  44           HH2      TRP  44  -6.922  -3.644   3.729
   65    H    VAL  45           HN       VAL  45 -12.719  -3.934  -2.862
   66    HA   VAL  45           HA       VAL  45 -13.061  -6.542  -3.729
   67    HB   VAL  45           HB       VAL  45 -11.630  -5.910  -5.697
   68   HG11  VAL  45          HG11      VAL  45 -13.813  -3.979  -4.913
   69   HG12  VAL  45          HG12      VAL  45 -14.045  -5.561  -5.659
   70   HG13  VAL  45          HG13      VAL  45 -13.232  -4.274  -6.553
   71   HG21  VAL  45          HG21      VAL  45 -11.415  -3.313  -4.177
   72   HG22  VAL  45          HG22      VAL  45 -11.007  -3.511  -5.879
   73   HG23  VAL  45          HG23      VAL  45 -10.089  -4.377  -4.648
   74    H    VAL  46           HN       VAL  46 -10.215  -5.098  -2.265
   75    HA   VAL  46           HA       VAL  46  -8.504  -7.275  -3.027
   76    HB   VAL  46           HB       VAL  46  -6.829  -6.302  -1.578
   77   HG11  VAL  46          HG11      VAL  46  -6.641  -4.104  -2.601
   78   HG12  VAL  46          HG12      VAL  46  -8.324  -4.200  -3.122
   79   HG13  VAL  46          HG13      VAL  46  -7.130  -5.327  -3.774
   80   HG21  VAL  46          HG21      VAL  46  -8.209  -5.667   0.305
   81   HG22  VAL  46          HG22      VAL  46  -9.000  -4.426  -0.670
   82   HG23  VAL  46          HG23      VAL  46  -7.286  -4.281  -0.276
   83    H    GLY  47           HN       GLY  47 -10.956  -6.953  -0.792
   84    HA2  GLY  47           HA2      GLY  47  -9.963  -8.683   1.267
   85    HA3  GLY  47           HA1      GLY  47 -11.650  -8.268   0.973
   86    H    LYS  48           HN       LYS  48 -11.178  -9.091  -1.887
   87    HA   LYS  48           HA       LYS  48 -11.942 -11.853  -1.566
   88    HB2  LYS  48           HB2      LYS  48 -11.606 -10.202  -4.078
   89    HB3  LYS  48           HB1      LYS  48 -12.463 -11.727  -3.934
   90    HG2  LYS  48           HG2      LYS  48 -14.132 -10.705  -2.511
   91    HG3  LYS  48           HG1      LYS  48 -13.247  -9.180  -2.540
   92    HD2  LYS  48           HD2      LYS  48 -15.103  -9.065  -4.083
   93    HD3  LYS  48           HD1      LYS  48 -13.589  -9.068  -4.988
   94    HE2  LYS  48           HE2      LYS  48 -13.858 -11.436  -5.461
   95    HE3  LYS  48           HE1      LYS  48 -15.344 -11.472  -4.512
   96    HZ1  LYS  48           HZ1      LYS  48 -14.921  -9.861  -6.975
   97    HZ2  LYS  48           HZ2      LYS  48 -16.353  -9.940  -6.073
   98    HZ3  LYS  48           HZ3      LYS  48 -15.789 -11.313  -6.888
   99    H    ASP  49           HN       ASP  49  -9.108 -10.121  -1.977
  100    HA   ASP  49           HA       ASP  49  -7.675 -12.461  -3.064
  101    HB2  ASP  49           HB2      ASP  49  -7.097  -9.509  -3.337
  102    HB3  ASP  49           HB1      ASP  49  -5.897 -10.738  -3.696
  103    H    LYS  50           HN       LYS  50  -8.376 -11.249  -0.228
  104    HA   LYS  50           HA       LYS  50  -6.088 -10.345   1.022
  105    HB2  LYS  50           HB2      LYS  50  -8.419 -11.879   2.141
  106    HB3  LYS  50           HB1      LYS  50  -7.118 -11.276   3.155
  107    HG2  LYS  50           HG2      LYS  50  -8.885  -9.600   1.395
  108    HG3  LYS  50           HG1      LYS  50  -9.041  -9.786   3.139
  109    HD2  LYS  50           HD2      LYS  50  -6.499  -8.805   1.892
  110    HD3  LYS  50           HD1      LYS  50  -7.833  -7.701   2.253
  111    HE2  LYS  50           HE2      LYS  50  -7.762  -8.618   4.611
  112    HE3  LYS  50           HE1      LYS  50  -6.241  -9.391   4.173
  113    HZ1  LYS  50           HZ1      LYS  50  -5.317  -7.214   3.675
  114    HZ2  LYS  50           HZ2      LYS  50  -5.887  -7.265   5.271
  115    HZ3  LYS  50           HZ3      LYS  50  -6.787  -6.475   4.072
  116    HA   PRO  51           HA       PRO  51  -5.149 -15.032   2.405
  117    HB2  PRO  51           HB2      PRO  51  -5.618 -16.675   0.190
  118    HB3  PRO  51           HB1      PRO  51  -6.593 -16.623   1.661
  119    HG2  PRO  51           HG2      PRO  51  -7.027 -15.245  -0.955
  120    HG3  PRO  51           HG1      PRO  51  -8.208 -16.014   0.117
  121    HD2  PRO  51           HD2      PRO  51  -7.995 -13.376   0.059
  122    HD3  PRO  51           HD1      PRO  51  -8.201 -14.214   1.615
  123    H    THR  52           HN       THR  52  -4.984 -13.959  -0.967
  124    HA   THR  52           HA       THR  52  -2.429 -15.122  -1.489
  125    HB   THR  52           HB       THR  52  -3.718 -12.804  -2.946
  126    HG1  THR  52           HG1      THR  52  -4.416 -14.701  -4.337
  127   HG21  THR  52          HG21      THR  52  -2.464 -13.664  -4.875
  128   HG22  THR  52          HG22      THR  52  -1.766 -14.924  -3.858
  129   HG23  THR  52          HG23      THR  52  -1.382 -13.230  -3.550
  130    H    TYR  53           HN       TYR  53  -3.579 -11.914  -0.571
  131    HA   TYR  53           HA       TYR  53  -1.021 -10.661  -0.668
  132    HB2  TYR  53           HB2      TYR  53  -3.512  -9.817   0.833
  133    HB3  TYR  53           HB1      TYR  53  -2.108  -8.806   0.536
  134    HD1  TYR  53           HD2      TYR  53  -2.021 -10.260  -2.384
  135    HD2  TYR  53           HD1      TYR  53  -4.809  -7.881  -0.227
  136    HE1  TYR  53           HE2      TYR  53  -3.013  -9.524  -4.501
  137    HE2  TYR  53           HE1      TYR  53  -5.816  -7.132  -2.349
  138    HH   TYR  53           HH       TYR  53  -4.990  -6.922  -4.826
  139    H    ASP  54           HN       ASP  54  -2.714 -12.581   1.633
  140    HA   ASP  54           HA       ASP  54  -1.141 -11.898   3.919
  141    HB2  ASP  54           HB2      ASP  54  -3.320 -12.897   4.244
  142    HB3  ASP  54           HB1      ASP  54  -2.864 -14.308   3.303
  143    H    GLU  55           HN       GLU  55  -1.080 -14.491   1.522
  144    HA   GLU  55           HA       GLU  55   1.059 -15.951   2.528
  145    HB2  GLU  55           HB2      GLU  55   0.047 -15.524  -0.264
  146    HB3  GLU  55           HB1      GLU  55   1.374 -16.623   0.092
  147    HG2  GLU  55           HG2      GLU  55  -0.087 -17.942   1.524
  148    HG3  GLU  55           HG1      GLU  55  -1.408 -16.810   1.239
  149    H    ILE  56           HN       ILE  56   1.025 -13.018   0.585
  150    HA   ILE  56           HA       ILE  56   3.908 -13.042   0.269
  151    HB   ILE  56           HB       ILE  56   2.016 -10.766  -0.327
  152   HG12  ILE  56          HG12      ILE  56   2.920 -12.988  -2.176
  153   HG13  ILE  56          HG11      ILE  56   1.304 -12.826  -1.495
  154   HG21  ILE  56          HG21      ILE  56   3.749 -10.053  -1.902
  155   HG22  ILE  56          HG22      ILE  56   4.758 -11.416  -1.418
  156   HG23  ILE  56          HG23      ILE  56   4.378 -10.144  -0.257
  157   HD11  ILE  56          HD11      ILE  56   2.621 -10.875  -3.371
  158   HD12  ILE  56          HD12      ILE  56   0.993 -10.741  -2.706
  159   HD13  ILE  56          HD13      ILE  56   1.392 -12.064  -3.803
  160    H    PHE  57           HN       PHE  57   1.600 -11.890   2.537
  161    HA   PHE  57           HA       PHE  57   3.144  -9.685   3.534
  162    HB2  PHE  57           HB2      PHE  57   0.733  -9.602   3.668
  163    HB3  PHE  57           HB1      PHE  57   0.687 -11.088   4.603
  164    HD1  PHE  57           HD2      PHE  57   1.822  -7.562   4.696
  165    HD2  PHE  57           HD1      PHE  57   0.798 -11.032   6.926
  166    HE1  PHE  57           HE2      PHE  57   1.923  -6.249   6.769
  167    HE2  PHE  57           HE1      PHE  57   0.893  -9.728   9.009
  168    HZ   PHE  57           HZ       PHE  57   1.399  -7.314   8.924
  169    H    TYR  58           HN       TYR  58   2.275 -12.898   4.900
  170    HA   TYR  58           HA       TYR  58   3.756 -12.371   7.279
  171    HB2  TYR  58           HB2      TYR  58   3.159 -14.530   8.035
  172    HB3  TYR  58           HB1      TYR  58   1.781 -13.943   7.118
  173    HD1  TYR  58           HD1      TYR  58   4.575 -16.304   7.144
  174    HD2  TYR  58           HD2      TYR  58   1.106 -14.994   5.094
  175    HE1  TYR  58           HE1      TYR  58   4.635 -18.353   5.785
  176    HE2  TYR  58           HE2      TYR  58   1.132 -17.046   3.722
  177    HH   TYR  58           HH       TYR  58   2.742 -18.757   2.992
  178    H    THR  59           HN       THR  59   4.689 -13.471   4.196
  179    HA   THR  59           HA       THR  59   6.962 -15.007   4.970
  180    HB   THR  59           HB       THR  59   7.677 -14.441   2.530
  181    HG1  THR  59           HG1      THR  59   6.377 -12.809   1.905
  182   HG21  THR  59          HG21      THR  59   5.126 -15.944   3.101
  183   HG22  THR  59          HG22      THR  59   6.761 -16.593   3.243
  184   HG23  THR  59          HG23      THR  59   6.126 -16.129   1.663
  185    H    LEU  60           HN       LEU  60   6.282 -11.712   5.030
  186    HA   LEU  60           HA       LEU  60   9.103 -10.942   4.884
  187    HB2  LEU  60           HB2      LEU  60   6.593  -9.274   5.020
  188    HB3  LEU  60           HB1      LEU  60   8.223  -8.628   4.942
  189    HG   LEU  60           HG       LEU  60   6.869 -10.276   2.799
  190   HD11  LEU  60          HD11      LEU  60   7.656  -7.368   2.864
  191   HD12  LEU  60          HD12      LEU  60   6.011  -7.993   2.964
  192   HD13  LEU  60          HD13      LEU  60   6.952  -8.220   1.490
  193   HD21  LEU  60          HD21      LEU  60   8.879  -9.798   1.477
  194   HD22  LEU  60          HD22      LEU  60   9.255 -10.740   2.921
  195   HD23  LEU  60          HD23      LEU  60   9.605  -9.012   2.879
  196    H    SER  61           HN       SER  61   7.441 -12.328   7.102
  197    HA   SER  61           HA       SER  61   7.583 -12.535   9.345
  198    HB2  SER  61           HB2      SER  61   9.780 -10.459   9.132
  199    HB3  SER  61           HB1      SER  61   9.456 -11.485  10.533
  200    HG   SER  61           HG       SER  61   9.646 -13.007   8.350
  201    HA   PRO  62           HA       PRO  62   4.870  -8.952  10.030
  202    HB2  PRO  62           HB2      PRO  62   2.870 -10.424  11.156
  203    HB3  PRO  62           HB1      PRO  62   3.029 -10.159   9.424
  204    HG2  PRO  62           HG2      PRO  62   3.673 -12.549  11.046
  205    HG3  PRO  62           HG1      PRO  62   3.091 -12.421   9.386
  206    HD2  PRO  62           HD2      PRO  62   5.712 -12.932  10.131
  207    HD3  PRO  62           HD1      PRO  62   5.198 -12.336   8.543
  208    H    VAL  63           HN       VAL  63   6.073  -7.996  11.642
  209    HA   VAL  63           HA       VAL  63   6.245  -9.263  14.260
  210    HB   VAL  63           HB       VAL  63   7.370  -6.604  13.345
  211   HG11  VAL  63          HG11      VAL  63   8.783  -6.755  15.331
  212   HG12  VAL  63          HG12      VAL  63   7.976  -8.252  15.798
  213   HG13  VAL  63          HG13      VAL  63   7.073  -6.737  15.768
  214   HG21  VAL  63          HG21      VAL  63   9.502  -7.736  13.151
  215   HG22  VAL  63          HG22      VAL  63   8.312  -8.511  12.106
  216   HG23  VAL  63          HG23      VAL  63   8.764  -9.261  13.637
  217    H    ASN  64           HN       ASN  64   4.701  -8.953  15.706
  218    HA   ASN  64           HA       ASN  64   2.948  -8.079  16.859
  219    HB2  ASN  64           HB2      ASN  64   4.237  -5.486  15.981
  220    HB3  ASN  64           HB1      ASN  64   2.879  -5.555  17.099
  221   HD21  ASN  64          HD21      ASN  64   5.610  -4.576  17.494
  222   HD22  ASN  64          HD22      ASN  64   6.244  -5.475  18.830
  223    H    GLY  65           HN       GLY  65   2.796  -8.590  13.899
  224    HA2  GLY  65           HA2      GLY  65   0.883  -8.745  12.570
  225    HA3  GLY  65           HA1      GLY  65   0.099  -7.575  13.617
  226    H    LYS  66           HN       LYS  66   3.185  -6.554  12.547
  227    HA   LYS  66           HA       LYS  66   2.134  -5.310  10.123
  228    HB2  LYS  66           HB2      LYS  66   1.801  -3.865  12.297
  229    HB3  LYS  66           HB1      LYS  66   3.517  -3.542  12.118
  230    HG2  LYS  66           HG2      LYS  66   3.144  -2.576   9.929
  231    HG3  LYS  66           HG1      LYS  66   1.427  -2.973  10.025
  232    HD2  LYS  66           HD2      LYS  66   1.226  -1.516  12.007
  233    HD3  LYS  66           HD1      LYS  66   2.927  -1.094  11.847
  234    HE2  LYS  66           HE2      LYS  66   1.610   0.668  10.900
  235    HE3  LYS  66           HE1      LYS  66   2.448  -0.180   9.605
  236    HZ1  LYS  66           HZ1      LYS  66  -0.408  -0.520  10.368
  237    HZ2  LYS  66           HZ2      LYS  66   0.383  -1.396   9.160
  238    HZ3  LYS  66           HZ3      LYS  66   0.170   0.273   8.983
  239    H    ILE  67           HN       ILE  67   3.674  -5.365   8.563
  240    HA   ILE  67           HA       ILE  67   6.294  -6.346   9.324
  241    HB   ILE  67           HB       ILE  67   6.752  -6.508   6.903
  242   HG12  ILE  67          HG12      ILE  67   3.908  -5.534   6.576
  243   HG13  ILE  67          HG11      ILE  67   5.352  -4.613   6.170
  244   HG21  ILE  67          HG21      ILE  67   4.187  -7.782   7.831
  245   HG22  ILE  67          HG22      ILE  67   5.822  -8.411   8.032
  246   HG23  ILE  67          HG23      ILE  67   5.115  -8.292   6.421
  247   HD11  ILE  67          HD11      ILE  67   4.367  -5.552   4.189
  248   HD12  ILE  67          HD12      ILE  67   4.446  -7.174   4.879
  249   HD13  ILE  67          HD13      ILE  67   5.932  -6.302   4.497
  250    H    THR  68           HN       THR  68   8.239  -5.342   8.888
  251    HA   THR  68           HA       THR  68   8.126  -2.481   9.152
  252    HB   THR  68           HB       THR  68  10.588  -2.637   9.390
  253    HG1  THR  68           HG1      THR  68  11.431  -4.843   9.539
  254   HG21  THR  68          HG21      THR  68   9.003  -4.605  11.044
  255   HG22  THR  68          HG22      THR  68   9.157  -2.874  11.347
  256   HG23  THR  68          HG23      THR  68  10.568  -3.923  11.488
  257    H    GLY  69           HN       GLY  69   9.477  -1.038   7.860
  258    HA2  GLY  69           HA2      GLY  69   8.833  -1.259   5.125
  259    HA3  GLY  69           HA1      GLY  69   9.893  -0.051   5.830
  260    H    ALA  70           HN       ALA  70  11.601  -2.320   6.904
  261    HA   ALA  70           HA       ALA  70  13.491  -2.425   4.838
  262    HB1  ALA  70           HB1      ALA  70  13.201  -4.242   7.220
  263    HB2  ALA  70           HB2      ALA  70  14.094  -2.722   7.169
  264    HB3  ALA  70           HB3      ALA  70  14.638  -4.095   6.205
  265    H    ASN  71           HN       ASN  71  11.184  -4.852   5.959
  266    HA   ASN  71           HA       ASN  71  12.047  -6.815   4.082
  267    HB2  ASN  71           HB2      ASN  71   9.622  -6.665   5.872
  268    HB3  ASN  71           HB1      ASN  71  10.031  -8.067   4.890
  269   HD21  ASN  71          HD21      ASN  71  10.920  -6.141   7.648
  270   HD22  ASN  71          HD22      ASN  71  12.063  -7.254   8.298
  271    H    ALA  72           HN       ALA  72   9.336  -4.541   4.214
  272    HA   ALA  72           HA       ALA  72   8.134  -5.480   1.821
  273    HB1  ALA  72           HB1      ALA  72   6.911  -3.347   1.839
  274    HB2  ALA  72           HB2      ALA  72   7.945  -2.780   3.151
  275    HB3  ALA  72           HB3      ALA  72   6.868  -4.157   3.405
  276    H    LYS  73           HN       LYS  73  10.728  -3.222   2.530
  277    HA   LYS  73           HA       LYS  73  10.977  -2.086  -0.028
  278    HB2  LYS  73           HB2      LYS  73  12.163  -1.141   1.880
  279    HB3  LYS  73           HB1      LYS  73  13.123  -2.605   2.041
  280    HG2  LYS  73           HG2      LYS  73  14.106  -2.177  -0.178
  281    HG3  LYS  73           HG1      LYS  73  13.187  -0.674  -0.268
  282    HD2  LYS  73           HD2      LYS  73  15.151  -1.309   1.931
  283    HD3  LYS  73           HD1      LYS  73  15.575  -0.411   0.474
  284    HE2  LYS  73           HE2      LYS  73  13.829   1.254   1.046
  285    HE3  LYS  73           HE1      LYS  73  13.526   0.375   2.543
  286    HZ1  LYS  73           HZ1      LYS  73  15.708   0.878   3.313
  287    HZ2  LYS  73           HZ2      LYS  73  15.010   2.337   2.784
  288    HZ3  LYS  73           HZ3      LYS  73  16.156   1.542   1.816
  289    H    LYS  74           HN       LYS  74  12.567  -4.979   1.385
  290    HA   LYS  74           HA       LYS  74  14.012  -5.555  -0.968
  291    HB2  LYS  74           HB2      LYS  74  14.401  -7.805  -0.029
  292    HB3  LYS  74           HB1      LYS  74  14.802  -6.497   1.065
  293    HG2  LYS  74           HG2      LYS  74  13.798  -8.110   2.389
  294    HG3  LYS  74           HG1      LYS  74  12.549  -6.901   2.147
  295    HD2  LYS  74           HD2      LYS  74  11.621  -9.139   1.960
  296    HD3  LYS  74           HD1      LYS  74  11.531  -8.301   0.413
  297    HE2  LYS  74           HE2      LYS  74  13.525  -9.508  -0.340
  298    HE3  LYS  74           HE1      LYS  74  13.588 -10.356   1.205
  299    HZ1  LYS  74           HZ1      LYS  74  11.514 -10.573  -0.906
  300    HZ2  LYS  74           HZ2      LYS  74  11.285 -11.161   0.664
  301    HZ3  LYS  74           HZ3      LYS  74  12.519 -11.795  -0.297
  302    H    GLU  75           HN       GLU  75  10.765  -6.346   0.025
  303    HA   GLU  75           HA       GLU  75  10.346  -8.401  -1.885
  304    HB2  GLU  75           HB2      GLU  75   8.930  -7.853   0.179
  305    HB3  GLU  75           HB1      GLU  75   8.209  -6.575  -0.790
  306    HG2  GLU  75           HG2      GLU  75   6.809  -8.533  -0.830
  307    HG3  GLU  75           HG1      GLU  75   7.487  -8.231  -2.434
  308    H    MET  76           HN       MET  76   9.745  -4.929  -1.864
  309    HA   MET  76           HA       MET  76   8.471  -4.784  -4.377
  310    HB2  MET  76           HB2      MET  76   9.626  -2.874  -2.451
  311    HB3  MET  76           HB1      MET  76   9.537  -2.312  -4.109
  312    HG2  MET  76           HG2      MET  76   7.589  -1.627  -2.846
  313    HG3  MET  76           HG1      MET  76   7.138  -2.739  -4.139
  314    HE1  MET  76           HE1      MET  76   4.781  -2.792  -2.797
  315    HE2  MET  76           HE2      MET  76   5.410  -1.874  -1.428
  316    HE3  MET  76           HE3      MET  76   4.607  -3.423  -1.161
  317    H    VAL  77           HN       VAL  77  11.870  -4.285  -3.436
  318    HA   VAL  77           HA       VAL  77  12.659  -3.530  -6.069
  319    HB   VAL  77           HB       VAL  77  14.978  -3.731  -5.283
  320   HG11  VAL  77          HG11      VAL  77  14.859  -2.024  -3.514
  321   HG12  VAL  77          HG12      VAL  77  13.129  -2.328  -3.347
  322   HG13  VAL  77          HG13      VAL  77  13.770  -1.667  -4.853
  323   HG21  VAL  77          HG21      VAL  77  14.764  -5.679  -3.848
  324   HG22  VAL  77          HG22      VAL  77  13.748  -4.765  -2.733
  325   HG23  VAL  77          HG23      VAL  77  15.439  -4.318  -2.948
  326    H    LYS  78           HN       LYS  78  12.482  -6.619  -4.394
  327    HA   LYS  78           HA       LYS  78  13.938  -7.976  -6.466
  328    HB2  LYS  78           HB2      LYS  78  12.290  -9.063  -4.183
  329    HB3  LYS  78           HB1      LYS  78  13.223 -10.056  -5.298
  330    HG2  LYS  78           HG2      LYS  78  15.271  -8.967  -4.578
  331    HG3  LYS  78           HG1      LYS  78  14.354  -7.936  -3.477
  332    HD2  LYS  78           HD2      LYS  78  15.203  -9.662  -2.129
  333    HD3  LYS  78           HD1      LYS  78  13.521 -10.098  -2.421
  334    HE2  LYS  78           HE2      LYS  78  14.937 -12.049  -2.650
  335    HE3  LYS  78           HE1      LYS  78  14.229 -11.619  -4.208
  336    HZ1  LYS  78           HZ1      LYS  78  16.696 -12.221  -4.130
  337    HZ2  LYS  78           HZ2      LYS  78  16.932 -10.681  -3.456
  338    HZ3  LYS  78           HZ3      LYS  78  16.258 -10.833  -5.001
  339    H    SER  79           HN       SER  79  10.774  -6.852  -6.086
  340    HA   SER  79           HA       SER  79   9.514  -8.659  -7.907
  341    HB2  SER  79           HB2      SER  79   8.350  -7.111  -6.228
  342    HB3  SER  79           HB1      SER  79   8.676  -5.804  -7.364
  343    HG   SER  79           HG       SER  79   6.638  -7.420  -7.385
  344    H    LYS  80           HN       LYS  80  11.830  -6.245  -8.179
  345    HA   LYS  80           HA       LYS  80  13.023  -5.421  -9.896
  346    HB2  LYS  80           HB2      LYS  80  11.477  -7.502 -11.426
  347    HB3  LYS  80           HB1      LYS  80  12.690  -6.479 -12.184
  348    HG2  LYS  80           HG2      LYS  80  13.147  -8.379  -9.894
  349    HG3  LYS  80           HG1      LYS  80  13.633  -8.625 -11.572
  350    HD2  LYS  80           HD2      LYS  80  15.107  -6.679 -11.445
  351    HD3  LYS  80           HD1      LYS  80  14.601  -6.394  -9.779
  352    HE2  LYS  80           HE2      LYS  80  15.520  -8.589  -9.148
  353    HE3  LYS  80           HE1      LYS  80  16.049  -8.827 -10.812
  354    HZ1  LYS  80           HZ1      LYS  80  17.822  -8.035  -9.315
  355    HZ2  LYS  80           HZ2      LYS  80  16.960  -6.589  -9.080
  356    HZ3  LYS  80           HZ3      LYS  80  17.545  -6.986 -10.618
  357    H    LEU  81           HN       LEU  81  10.562  -4.133  -9.107
  358    HA   LEU  81           HA       LEU  81   9.876  -2.773 -11.613
  359    HB2  LEU  81           HB2      LEU  81   8.708  -2.445  -8.839
  360    HB3  LEU  81           HB1      LEU  81   8.147  -1.625 -10.284
  361    HG   LEU  81           HG       LEU  81   8.030  -4.608  -9.802
  362   HD11  LEU  81          HD11      LEU  81   5.628  -4.274  -9.649
  363   HD12  LEU  81          HD12      LEU  81   5.843  -2.535  -9.844
  364   HD13  LEU  81          HD13      LEU  81   6.468  -3.345  -8.408
  365   HD21  LEU  81          HD21      LEU  81   8.316  -4.010 -12.169
  366   HD22  LEU  81          HD22      LEU  81   6.907  -2.953 -12.060
  367   HD23  LEU  81          HD23      LEU  81   6.723  -4.695 -11.841
  368    HA   PRO  82           HA       PRO  82  12.762   0.487 -10.890
  369    HB2  PRO  82           HB2      PRO  82  10.557   2.326 -11.675
  370    HB3  PRO  82           HB1      PRO  82  12.192   2.176 -12.331
  371    HG2  PRO  82           HG2      PRO  82  10.099   1.235 -13.679
  372    HG3  PRO  82           HG1      PRO  82  11.635   0.351 -13.652
  373    HD2  PRO  82           HD2      PRO  82   9.110  -0.204 -12.173
  374    HD3  PRO  82           HD1      PRO  82  10.276  -1.331 -12.898
  375    H    ASN  83           HN       ASN  83  13.330   1.848  -9.260
  376    HA   ASN  83           HA       ASN  83  11.964   1.769  -6.843
  377    HB2  ASN  83           HB2      ASN  83  14.071   3.719  -7.790
  378    HB3  ASN  83           HB1      ASN  83  13.491   3.630  -6.130
  379   HD21  ASN  83          HD21      ASN  83  15.470   3.064  -5.301
  380   HD22  ASN  83          HD22      ASN  83  16.186   1.513  -5.568
  381    H    THR  84           HN       THR  84  11.847   4.156  -9.412
  382    HA   THR  84           HA       THR  84  10.410   6.167  -8.113
  383    HB   THR  84           HB       THR  84  10.011   5.411 -11.009
  384    HG1  THR  84           HG1      THR  84  12.150   5.580 -11.076
  385   HG21  THR  84          HG21      THR  84   9.771   7.818 -11.318
  386   HG22  THR  84          HG22      THR  84  10.085   8.085  -9.603
  387   HG23  THR  84          HG23      THR  84   8.624   7.238 -10.111
  388    H    VAL  85           HN       VAL  85   9.265   3.366  -9.968
  389    HA   VAL  85           HA       VAL  85   6.498   3.844  -9.673
  390    HB   VAL  85           HB       VAL  85   7.922   1.200 -10.080
  391   HG11  VAL  85          HG11      VAL  85   5.794   0.468 -11.108
  392   HG12  VAL  85          HG12      VAL  85   5.052   1.981 -10.587
  393   HG13  VAL  85          HG13      VAL  85   5.640   0.827  -9.388
  394   HG21  VAL  85          HG21      VAL  85   6.800   3.123 -12.113
  395   HG22  VAL  85          HG22      VAL  85   7.519   1.549 -12.458
  396   HG23  VAL  85          HG23      VAL  85   8.512   2.846 -11.789
  397    H    LEU  86           HN       LEU  86   8.816   1.918  -7.822
  398    HA   LEU  86           HA       LEU  86   7.054   0.797  -5.956
  399    HB2  LEU  86           HB2      LEU  86   9.917   1.642  -5.485
  400    HB3  LEU  86           HB1      LEU  86   9.007   0.490  -4.526
  401    HG   LEU  86           HG       LEU  86   9.817   0.123  -7.408
  402   HD11  LEU  86          HD11      LEU  86  11.709  -0.015  -5.899
  403   HD12  LEU  86          HD12      LEU  86  11.296  -1.614  -6.517
  404   HD13  LEU  86          HD13      LEU  86  10.835  -1.157  -4.878
  405   HD21  LEU  86          HD21      LEU  86   7.725  -0.991  -6.988
  406   HD22  LEU  86          HD22      LEU  86   8.358  -1.699  -5.501
  407   HD23  LEU  86          HD23      LEU  86   9.016  -2.194  -7.062
  408    H    GLY  87           HN       GLY  87   8.852   3.850  -5.880
  409    HA2  GLY  87           HA2      GLY  87   8.056   4.712  -3.342
  410    HA3  GLY  87           HA1      GLY  87   8.528   5.767  -4.668
  411    H    LYS  88           HN       LYS  88   6.418   4.885  -6.444
  412    HA   LYS  88           HA       LYS  88   4.340   6.645  -5.562
  413    HB2  LYS  88           HB2      LYS  88   4.365   4.742  -7.917
  414    HB3  LYS  88           HB1      LYS  88   3.227   6.060  -7.668
  415    HG2  LYS  88           HG2      LYS  88   4.974   7.683  -7.923
  416    HG3  LYS  88           HG1      LYS  88   6.200   6.415  -7.991
  417    HD2  LYS  88           HD2      LYS  88   5.822   7.039 -10.235
  418    HD3  LYS  88           HD1      LYS  88   4.939   5.526 -10.015
  419    HE2  LYS  88           HE2      LYS  88   3.458   6.918 -11.190
  420    HE3  LYS  88           HE1      LYS  88   2.904   6.976  -9.519
  421    HZ1  LYS  88           HZ1      LYS  88   4.061   9.087  -9.245
  422    HZ2  LYS  88           HZ2      LYS  88   2.937   9.177 -10.514
  423    HZ3  LYS  88           HZ3      LYS  88   4.590   9.023 -10.851
  424    H    ILE  89           HN       ILE  89   4.616   3.145  -6.032
  425    HA   ILE  89           HA       ILE  89   2.028   2.372  -5.330
  426    HB   ILE  89           HB       ILE  89   4.567   0.859  -4.659
  427   HG12  ILE  89          HG12      ILE  89   4.534   1.444  -7.043
  428   HG13  ILE  89          HG11      ILE  89   4.299  -0.285  -6.813
  429   HG21  ILE  89          HG21      ILE  89   3.141  -1.132  -4.803
  430   HG22  ILE  89          HG22      ILE  89   1.739  -0.101  -5.081
  431   HG23  ILE  89          HG23      ILE  89   2.600  -0.022  -3.545
  432   HD11  ILE  89          HD11      ILE  89   1.891   0.023  -7.155
  433   HD12  ILE  89          HD12      ILE  89   2.846   0.545  -8.541
  434   HD13  ILE  89          HD13      ILE  89   2.168   1.745  -7.438
  435    H    TRP  90           HN       TRP  90   4.914   2.778  -3.281
  436    HA   TRP  90           HA       TRP  90   3.621   2.046  -0.863
  437    HB2  TRP  90           HB2      TRP  90   6.101   2.040  -1.234
  438    HB3  TRP  90           HB1      TRP  90   6.070   3.798  -1.164
  439    HD1  TRP  90           HD1      TRP  90   5.219   4.859   1.259
  440    HE1  TRP  90           HE1      TRP  90   5.617   3.962   3.642
  441    HE3  TRP  90           HE3      TRP  90   6.406   0.033   0.109
  442    HZ2  TRP  90           HZ2      TRP  90   6.344   1.524   4.865
  443    HZ3  TRP  90           HZ3      TRP  90   6.941  -1.521   1.937
  444    HH2  TRP  90           HH2      TRP  90   6.911  -0.790   4.265
  445    H    LYS  91           HN       LYS  91   4.268   5.135  -2.424
  446    HA   LYS  91           HA       LYS  91   3.431   6.889  -0.442
  447    HB2  LYS  91           HB2      LYS  91   4.544   7.478  -2.607
  448    HB3  LYS  91           HB1      LYS  91   3.008   7.220  -3.415
  449    HG2  LYS  91           HG2      LYS  91   2.034   9.012  -2.006
  450    HG3  LYS  91           HG1      LYS  91   3.646   9.321  -1.357
  451    HD2  LYS  91           HD2      LYS  91   2.868   9.477  -4.270
  452    HD3  LYS  91           HD1      LYS  91   3.058  10.863  -3.195
  453    HE2  LYS  91           HE2      LYS  91   5.239   8.882  -3.847
  454    HE3  LYS  91           HE1      LYS  91   5.025  10.429  -4.663
  455    HZ1  LYS  91           HZ1      LYS  91   5.579  10.064  -1.768
  456    HZ2  LYS  91           HZ2      LYS  91   5.364  11.549  -2.548
  457    HZ3  LYS  91           HZ3      LYS  91   6.696  10.576  -2.932
  458    H    LEU  92           HN       LEU  92   1.587   4.894  -2.607
  459    HA   LEU  92           HA       LEU  92  -0.945   6.139  -1.884
  460    HB2  LEU  92           HB2      LEU  92  -0.194   3.877  -3.715
  461    HB3  LEU  92           HB1      LEU  92  -1.849   4.345  -3.400
  462    HG   LEU  92           HG       LEU  92   0.262   6.101  -4.654
  463   HD11  LEU  92          HD11      LEU  92  -0.434   4.290  -6.128
  464   HD12  LEU  92          HD12      LEU  92  -1.052   5.840  -6.697
  465   HD13  LEU  92          HD13      LEU  92  -2.124   4.716  -5.865
  466   HD21  LEU  92          HD21      LEU  92  -1.375   7.368  -3.346
  467   HD22  LEU  92          HD22      LEU  92  -2.684   6.584  -4.233
  468   HD23  LEU  92          HD23      LEU  92  -1.563   7.654  -5.076
  469    H    ALA  93           HN       ALA  93   0.779   3.087  -1.405
  470    HA   ALA  93           HA       ALA  93  -1.400   1.601  -0.423
  471    HB1  ALA  93           HB1      ALA  93   0.610   0.574  -1.345
  472    HB2  ALA  93           HB2      ALA  93   0.284  -0.024   0.283
  473    HB3  ALA  93           HB3      ALA  93   1.552   1.175   0.021
  474    H    ASP  94           HN       ASP  94   1.083   3.500   1.207
  475    HA   ASP  94           HA       ASP  94  -0.087   2.818   3.805
  476    HB2  ASP  94           HB2      ASP  94   2.410   2.849   3.531
  477    HB3  ASP  94           HB1      ASP  94   2.314   4.582   3.246
  478    H    VAL  95           HN       VAL  95  -1.969   3.844   3.924
  479    HA   VAL  95           HA       VAL  95  -2.409   6.439   2.792
  480    HB   VAL  95           HB       VAL  95  -4.235   4.915   4.652
  481   HG11  VAL  95          HG11      VAL  95  -6.015   6.173   3.539
  482   HG12  VAL  95          HG12      VAL  95  -4.812   7.018   2.567
  483   HG13  VAL  95          HG13      VAL  95  -4.856   7.248   4.315
  484   HG21  VAL  95          HG21      VAL  95  -4.031   4.746   1.649
  485   HG22  VAL  95          HG22      VAL  95  -5.284   3.991   2.635
  486   HG23  VAL  95          HG23      VAL  95  -3.603   3.478   2.794
  487    H    ASP  96           HN       ASP  96  -2.267   5.142   6.073
  488    HA   ASP  96           HA       ASP  96  -2.780   7.739   7.223
  489    HB2  ASP  96           HB2      ASP  96  -2.464   6.381   9.401
  490    HB3  ASP  96           HB1      ASP  96  -3.871   6.051   8.397
  491    H    LYS  97           HN       LYS  97  -0.027   6.033   6.248
  492    HA   LYS  97           HA       LYS  97   2.117   6.731   6.110
  493    HB2  LYS  97           HB2      LYS  97   1.319   9.138   7.739
  494    HB3  LYS  97           HB1      LYS  97   2.799   8.949   6.814
  495    HG2  LYS  97           HG2      LYS  97   0.003   9.111   5.716
  496    HG3  LYS  97           HG1      LYS  97   1.263  10.339   5.605
  497    HD2  LYS  97           HD2      LYS  97   2.580   8.980   4.166
  498    HD3  LYS  97           HD1      LYS  97   1.558   7.570   4.460
  499    HE2  LYS  97           HE2      LYS  97  -0.326   8.770   3.383
  500    HE3  LYS  97           HE1      LYS  97   0.773  10.097   3.006
  501    HZ1  LYS  97           HZ1      LYS  97   2.089   8.605   1.659
  502    HZ2  LYS  97           HZ2      LYS  97   0.477   8.561   1.137
  503    HZ3  LYS  97           HZ3      LYS  97   1.093   7.294   2.070
  504    H    ASP  98           HN       ASP  98   2.484   4.828   7.403
  505    HA   ASP  98           HA       ASP  98   3.307   5.389  10.190
  506    HB2  ASP  98           HB2      ASP  98   3.183   2.659   8.906
  507    HB3  ASP  98           HB1      ASP  98   3.220   3.046  10.618
  508    H    GLY  99           HN       GLY  99   4.364   4.059   7.103
  509    HA2  GLY  99           HA2      GLY  99   6.625   3.870   6.376
  510    HA3  GLY  99           HA1      GLY  99   7.150   4.014   8.053
  511    H    LEU 100           HN       LEU 100   4.540   2.068   8.048
  512    HA   LEU 100           HA       LEU 100   6.018  -0.444   7.600
  513    HB2  LEU 100           HB2      LEU 100   4.018  -0.004   9.815
  514    HB3  LEU 100           HB1      LEU 100   5.011  -1.420   9.553
  515    HG   LEU 100           HG       LEU 100   6.062   1.285  10.385
  516   HD11  LEU 100          HD11      LEU 100   6.313   0.301  12.586
  517   HD12  LEU 100          HD12      LEU 100   5.618  -1.214  12.011
  518   HD13  LEU 100          HD13      LEU 100   4.623   0.242  12.082
  519   HD21  LEU 100          HD21      LEU 100   8.116   0.048  10.871
  520   HD22  LEU 100          HD22      LEU 100   7.696  -0.051   9.162
  521   HD23  LEU 100          HD23      LEU 100   7.385  -1.423  10.227
  522    H    LEU 101           HN       LEU 101   4.434  -2.303   7.299
  523    HA   LEU 101           HA       LEU 101   1.872  -1.295   6.251
  524    HB2  LEU 101           HB2      LEU 101   3.561  -3.483   5.046
  525    HB3  LEU 101           HB1      LEU 101   1.948  -3.037   4.515
  526    HG   LEU 101           HG       LEU 101   4.377  -1.240   4.395
  527   HD11  LEU 101          HD11      LEU 101   4.540  -3.080   2.812
  528   HD12  LEU 101          HD12      LEU 101   4.206  -1.567   1.968
  529   HD13  LEU 101          HD13      LEU 101   2.914  -2.740   2.224
  530   HD21  LEU 101          HD21      LEU 101   2.312   0.020   4.692
  531   HD22  LEU 101          HD22      LEU 101   1.566  -0.859   3.357
  532   HD23  LEU 101          HD23      LEU 101   2.928   0.220   3.052
  533    H    ASP 102           HN       ASP 102   0.228  -2.072   7.324
  534    HA   ASP 102           HA       ASP 102   0.319  -4.716   8.540
  535    HB2  ASP 102           HB2      ASP 102  -2.066  -4.217   9.177
  536    HB3  ASP 102           HB1      ASP 102  -0.889  -3.073   9.815
  537    H    ASP 103           HN       ASP 103  -2.103  -5.837   8.026
  538    HA   ASP 103           HA       ASP 103  -1.593  -6.854   5.412
  539    HB2  ASP 103           HB2      ASP 103  -3.411  -8.385   5.788
  540    HB3  ASP 103           HB1      ASP 103  -2.460  -8.260   7.262
  541    H    GLU 104           HN       GLU 104  -3.660  -4.360   6.625
  542    HA   GLU 104           HA       GLU 104  -5.442  -4.290   4.387
  543    HB2  GLU 104           HB2      GLU 104  -4.717  -2.174   6.422
  544    HB3  GLU 104           HB1      GLU 104  -5.922  -1.943   5.168
  545    HG2  GLU 104           HG2      GLU 104  -7.219  -3.814   6.123
  546    HG3  GLU 104           HG1      GLU 104  -6.025  -3.928   7.420
  547    H    GLU 105           HN       GLU 105  -2.700  -2.284   5.388
  548    HA   GLU 105           HA       GLU 105  -2.662  -0.754   2.997
  549    HB2  GLU 105           HB2      GLU 105  -0.412  -1.132   4.981
  550    HB3  GLU 105           HB1      GLU 105  -0.621   0.214   3.861
  551    HG2  GLU 105           HG2      GLU 105  -2.810   0.658   5.064
  552    HG3  GLU 105           HG1      GLU 105  -2.239  -0.462   6.296
  553    H    PHE 106           HN       PHE 106  -1.018  -3.679   4.011
  554    HA   PHE 106           HA       PHE 106   0.772  -3.768   1.792
  555    HB2  PHE 106           HB2      PHE 106   1.070  -5.035   3.944
  556    HB3  PHE 106           HB1      PHE 106  -0.227  -6.107   3.424
  557    HD1  PHE 106           HD1      PHE 106   3.063  -4.780   2.298
  558    HD2  PHE 106           HD2      PHE 106   0.278  -7.995   2.216
  559    HE1  PHE 106           HE1      PHE 106   4.689  -6.154   1.068
  560    HE2  PHE 106           HE2      PHE 106   1.900  -9.376   0.986
  561    HZ   PHE 106           HZ       PHE 106   4.134  -8.435   0.421
  562    H    ALA 107           HN       ALA 107  -2.527  -4.797   2.364
  563    HA   ALA 107           HA       ALA 107  -2.839  -6.311  -0.008
  564    HB1  ALA 107           HB1      ALA 107  -4.930  -4.747   1.508
  565    HB2  ALA 107           HB2      ALA 107  -4.456  -6.416   1.836
  566    HB3  ALA 107           HB3      ALA 107  -5.237  -6.004   0.309
  567    H    LEU 108           HN       LEU 108  -3.283  -2.886   0.755
  568    HA   LEU 108           HA       LEU 108  -4.055  -2.053  -1.817
  569    HB2  LEU 108           HB2      LEU 108  -2.938  -0.754   0.585
  570    HB3  LEU 108           HB1      LEU 108  -2.644   0.080  -0.926
  571    HG   LEU 108           HG       LEU 108  -4.643   0.926   0.203
  572   HD11  LEU 108          HD11      LEU 108  -5.234  -0.561  -2.350
  573   HD12  LEU 108          HD12      LEU 108  -4.517   1.044  -2.221
  574   HD13  LEU 108          HD13      LEU 108  -6.178   0.775  -1.693
  575   HD21  LEU 108          HD21      LEU 108  -6.661  -0.488   0.318
  576   HD22  LEU 108          HD22      LEU 108  -5.363  -1.061   1.363
  577   HD23  LEU 108          HD23      LEU 108  -5.686  -1.876  -0.167
  578    H    ALA 109           HN       ALA 109  -0.863  -2.448  -0.337
  579    HA   ALA 109           HA       ALA 109   0.754  -1.553  -2.411
  580    HB1  ALA 109           HB1      ALA 109   1.643  -2.172  -0.215
  581    HB2  ALA 109           HB2      ALA 109   2.498  -3.025  -1.501
  582    HB3  ALA 109           HB3      ALA 109   1.285  -3.868  -0.542
  583    H    ASN 110           HN       ASN 110  -0.352  -4.882  -1.801
  584    HA   ASN 110           HA       ASN 110   0.786  -5.964  -4.137
  585    HB2  ASN 110           HB2      ASN 110  -1.493  -6.929  -2.412
  586    HB3  ASN 110           HB1      ASN 110  -0.832  -7.859  -3.752
  587   HD21  ASN 110          HD21      ASN 110   1.909  -6.926  -3.197
  588   HD22  ASN 110          HD22      ASN 110   2.416  -7.812  -1.806
  589    H    HIS 111           HN       HIS 111  -2.443  -4.669  -3.480
  590    HA   HIS 111           HA       HIS 111  -3.612  -5.447  -5.909
  591    HB2  HIS 111           HB2      HIS 111  -4.894  -4.602  -3.961
  592    HB3  HIS 111           HB1      HIS 111  -4.289  -2.977  -4.314
  593    HD1  HIS 111           HD1      HIS 111  -6.244  -5.727  -6.075
  594    HD2  HIS 111           HD2      HIS 111  -5.875  -1.581  -6.032
  595    HE1  HIS 111           HE1      HIS 111  -7.936  -4.874  -7.735
  596    HE2  HIS 111           HE2      HIS 111  -7.646  -2.377  -7.756
  597    H    LEU 112           HN       LEU 112  -1.909  -2.439  -5.027
  598    HA   LEU 112           HA       LEU 112  -2.340  -1.148  -7.515
  599    HB2  LEU 112           HB2      LEU 112  -0.232  -0.685  -5.411
  600    HB3  LEU 112           HB1      LEU 112  -0.515   0.379  -6.775
  601    HG   LEU 112           HG       LEU 112  -2.547  -0.235  -4.634
  602   HD11  LEU 112          HD11      LEU 112  -0.847   2.223  -5.026
  603   HD12  LEU 112          HD12      LEU 112  -0.627   1.013  -3.764
  604   HD13  LEU 112          HD13      LEU 112  -2.091   1.992  -3.798
  605   HD21  LEU 112          HD21      LEU 112  -3.734   1.700  -5.606
  606   HD22  LEU 112          HD22      LEU 112  -3.598   0.342  -6.720
  607   HD23  LEU 112          HD23      LEU 112  -2.543   1.742  -6.908
  608    H    ILE 113           HN       ILE 113   0.336  -3.086  -6.254
  609    HA   ILE 113           HA       ILE 113   2.047  -2.854  -8.471
  610    HB   ILE 113           HB       ILE 113   1.724  -5.140  -6.514
  611   HG12  ILE 113          HG12      ILE 113   3.764  -2.912  -6.680
  612   HG13  ILE 113          HG11      ILE 113   2.412  -2.957  -5.553
  613   HG21  ILE 113          HG21      ILE 113   3.955  -5.861  -7.254
  614   HG22  ILE 113          HG22      ILE 113   3.933  -4.620  -8.510
  615   HG23  ILE 113          HG23      ILE 113   2.772  -5.947  -8.559
  616   HD11  ILE 113          HD11      ILE 113   4.703  -4.912  -5.644
  617   HD12  ILE 113          HD12      ILE 113   3.350  -4.949  -4.510
  618   HD13  ILE 113          HD13      ILE 113   4.491  -3.603  -4.484
  619    H    LYS 114           HN       LYS 114  -0.533  -5.157  -7.711
  620    HA   LYS 114           HA       LYS 114  -0.422  -6.745  -9.987
  621    HB2  LYS 114           HB2      LYS 114  -1.897  -7.413  -8.259
  622    HB3  LYS 114           HB1      LYS 114  -2.750  -5.877  -8.281
  623    HG2  LYS 114           HG2      LYS 114  -3.649  -6.410 -10.495
  624    HG3  LYS 114           HG1      LYS 114  -2.812  -7.961 -10.456
  625    HD2  LYS 114           HD2      LYS 114  -4.156  -8.743  -8.669
  626    HD3  LYS 114           HD1      LYS 114  -4.791  -7.130  -8.348
  627    HE2  LYS 114           HE2      LYS 114  -6.452  -8.503  -9.475
  628    HE3  LYS 114           HE1      LYS 114  -5.954  -7.157 -10.494
  629    HZ1  LYS 114           HZ1      LYS 114  -6.135  -9.214 -11.746
  630    HZ2  LYS 114           HZ2      LYS 114  -4.988  -9.959 -10.739
  631    HZ3  LYS 114           HZ3      LYS 114  -4.530  -8.665 -11.735
  632    H    VAL 115           HN       VAL 115  -2.107  -3.652  -9.496
  633    HA   VAL 115           HA       VAL 115  -3.387  -3.521 -11.979
  634    HB   VAL 115           HB       VAL 115  -2.358  -1.199 -10.334
  635   HG11  VAL 115          HG11      VAL 115  -2.931  -0.581 -12.635
  636   HG12  VAL 115          HG12      VAL 115  -4.062   0.114 -11.473
  637   HG13  VAL 115          HG13      VAL 115  -4.528  -1.299 -12.421
  638   HG21  VAL 115          HG21      VAL 115  -4.608  -1.117  -9.389
  639   HG22  VAL 115          HG22      VAL 115  -3.841  -2.668  -9.055
  640   HG23  VAL 115          HG23      VAL 115  -5.061  -2.543 -10.322
  641    H    LYS 116           HN       LYS 116  -0.189  -2.330 -10.981
  642    HA   LYS 116           HA       LYS 116   0.532  -1.278 -13.498
  643    HB2  LYS 116           HB2      LYS 116   2.071  -2.083 -11.056
  644    HB3  LYS 116           HB1      LYS 116   2.934  -1.674 -12.530
  645    HG2  LYS 116           HG2      LYS 116   0.864   0.230 -11.630
  646    HG3  LYS 116           HG1      LYS 116   2.321   0.123 -10.646
  647    HD2  LYS 116           HD2      LYS 116   2.521   1.878 -12.330
  648    HD3  LYS 116           HD1      LYS 116   3.682   0.584 -12.639
  649    HE2  LYS 116           HE2      LYS 116   2.101  -0.361 -14.280
  650    HE3  LYS 116           HE1      LYS 116   1.046   1.024 -14.033
  651    HZ1  LYS 116           HZ1      LYS 116   3.054   2.405 -14.711
  652    HZ2  LYS 116           HZ2      LYS 116   2.280   1.519 -15.931
  653    HZ3  LYS 116           HZ3      LYS 116   3.731   0.952 -15.273
  654    H    LEU 117           HN       LEU 117   0.975  -4.488 -12.066
  655    HA   LEU 117           HA       LEU 117   2.543  -5.499 -14.218
  656    HB2  LEU 117           HB2      LEU 117   0.890  -6.958 -12.154
  657    HB3  LEU 117           HB1      LEU 117   2.012  -7.729 -13.255
  658    HG   LEU 117           HG       LEU 117   2.736  -5.753 -11.085
  659   HD11  LEU 117          HD11      LEU 117   3.814  -7.663 -10.016
  660   HD12  LEU 117          HD12      LEU 117   3.228  -8.720 -11.299
  661   HD13  LEU 117          HD13      LEU 117   2.083  -7.935 -10.211
  662   HD21  LEU 117          HD21      LEU 117   4.205  -5.561 -13.029
  663   HD22  LEU 117          HD22      LEU 117   4.509  -7.297 -12.972
  664   HD23  LEU 117          HD23      LEU 117   5.044  -6.264 -11.648
  665    H    GLU 118           HN       GLU 118  -0.861  -5.156 -13.657
  666    HA   GLU 118           HA       GLU 118  -1.768  -6.877 -15.731
  667    HB2  GLU 118           HB2      GLU 118  -3.026  -4.521 -14.335
  668    HB3  GLU 118           HB1      GLU 118  -3.858  -5.443 -15.576
  669    HG2  GLU 118           HG2      GLU 118  -2.772  -6.668 -13.060
  670    HG3  GLU 118           HG1      GLU 118  -4.412  -6.041 -13.208
  671    H    GLY 119           HN       GLY 119  -0.274  -3.817 -15.703
  672    HA2  GLY 119           HA2      GLY 119   0.555  -2.883 -17.754
  673    HA3  GLY 119           HA1      GLY 119  -0.877  -3.497 -18.567
  674    H    HIS 120           HN       HIS 120  -2.215  -2.444 -15.906
  675    HA   HIS 120           HA       HIS 120  -3.072   0.004 -17.214
  676    HB2  HIS 120           HB2      HIS 120  -4.074  -1.136 -14.600
  677    HB3  HIS 120           HB1      HIS 120  -4.864   0.051 -15.625
  678    HD1  HIS 120           HD1      HIS 120  -5.705  -0.914 -18.030
  679    HD2  HIS 120           HD2      HIS 120  -4.801  -3.701 -15.075
  680    HE1  HIS 120           HE1      HIS 120  -6.808  -3.061 -18.754
  681    HE2  HIS 120           HE2      HIS 120  -6.375  -4.689 -16.872
  682    H    GLU 121           HN       GLU 121  -3.552   1.876 -15.568
  683    HA   GLU 121           HA       GLU 121  -1.084   2.281 -14.015
  684    HB2  GLU 121           HB2      GLU 121  -1.249   4.697 -14.690
  685    HB3  GLU 121           HB1      GLU 121  -0.876   3.594 -16.009
  686    HG2  GLU 121           HG2      GLU 121  -3.276   3.631 -16.639
  687    HG3  GLU 121           HG1      GLU 121  -3.537   4.858 -15.403
  688    H    LEU 122           HN       LEU 122  -1.300   3.016 -12.006
  689    HA   LEU 122           HA       LEU 122  -3.915   3.319 -10.871
  690    HB2  LEU 122           HB2      LEU 122  -2.391   4.103  -8.845
  691    HB3  LEU 122           HB1      LEU 122  -2.584   2.416  -9.260
  692    HG   LEU 122           HG       LEU 122  -0.443   2.569 -10.561
  693   HD11  LEU 122          HD11      LEU 122  -0.373   4.980 -10.886
  694   HD12  LEU 122          HD12      LEU 122   1.078   4.401 -10.068
  695   HD13  LEU 122          HD13      LEU 122  -0.188   5.217  -9.150
  696   HD21  LEU 122          HD21      LEU 122   0.969   2.451  -8.581
  697   HD22  LEU 122          HD22      LEU 122  -0.552   1.589  -8.343
  698   HD23  LEU 122          HD23      LEU 122  -0.316   3.179  -7.617
  699    HA   PRO 123           HA       PRO 123  -4.390   7.553 -11.760
  700    HB2  PRO 123           HB2      PRO 123  -6.331   7.848  -9.629
  701    HB3  PRO 123           HB1      PRO 123  -6.611   7.718 -11.365
  702    HG2  PRO 123           HG2      PRO 123  -7.320   5.789  -9.563
  703    HG3  PRO 123           HG1      PRO 123  -6.947   5.459 -11.262
  704    HD2  PRO 123           HD2      PRO 123  -5.232   5.094  -8.839
  705    HD3  PRO 123           HD1      PRO 123  -5.396   4.054 -10.271
  706    H    ALA 124           HN       ALA 124  -2.875   6.605  -8.997
  707    HA   ALA 124           HA       ALA 124  -1.789   7.596  -7.262
  708    HB1  ALA 124           HB1      ALA 124  -2.087  10.083  -8.946
  709    HB2  ALA 124           HB2      ALA 124  -0.736   8.951  -8.980
  710    HB3  ALA 124           HB3      ALA 124  -1.035   9.923  -7.539
  711    H    ASP 125           HN       ASP 125  -4.771   7.538  -7.512
  712    HA   ASP 125           HA       ASP 125  -5.369   9.383  -5.306
  713    HB2  ASP 125           HB2      ASP 125  -6.421  10.396  -7.200
  714    HB3  ASP 125           HB1      ASP 125  -7.002   8.846  -7.795
  715    H    LEU 126           HN       LEU 126  -6.284   8.409  -3.612
  716    HA   LEU 126           HA       LEU 126  -7.003   5.598  -3.825
  717    HB2  LEU 126           HB2      LEU 126  -6.813   7.411  -1.419
  718    HB3  LEU 126           HB1      LEU 126  -7.135   5.687  -1.362
  719    HG   LEU 126           HG       LEU 126  -4.595   6.935  -2.420
  720   HD11  LEU 126          HD11      LEU 126  -4.769   7.271  -0.034
  721   HD12  LEU 126          HD12      LEU 126  -3.578   6.015  -0.376
  722   HD13  LEU 126          HD13      LEU 126  -5.184   5.572   0.202
  723   HD21  LEU 126          HD21      LEU 126  -5.346   4.058  -1.889
  724   HD22  LEU 126          HD22      LEU 126  -3.744   4.634  -2.353
  725   HD23  LEU 126          HD23      LEU 126  -5.097   4.798  -3.472
  726    HA   PRO 127           HA       PRO 127 -11.233   7.142  -4.097
  727    HB2  PRO 127           HB2      PRO 127 -11.958   4.650  -5.309
  728    HB3  PRO 127           HB1      PRO 127 -11.767   6.220  -6.088
  729    HG2  PRO 127           HG2      PRO 127 -10.133   4.052  -6.528
  730    HG3  PRO 127           HG1      PRO 127  -9.683   5.740  -6.822
  731    HD2  PRO 127           HD2      PRO 127  -9.020   3.976  -4.496
  732    HD3  PRO 127           HD1      PRO 127  -8.009   5.173  -5.333
  733    HA   PRO 128           HA       PRO 128 -13.173   5.338  -0.599
  734    HB2  PRO 128           HB2      PRO 128 -15.654   5.155  -2.177
  735    HB3  PRO 128           HB1      PRO 128 -15.363   5.953  -0.635
  736    HG2  PRO 128           HG2      PRO 128 -15.638   7.364  -2.881
  737    HG3  PRO 128           HG1      PRO 128 -14.473   7.844  -1.632
  738    HD2  PRO 128           HD2      PRO 128 -14.000   6.502  -4.255
  739    HD3  PRO 128           HD1      PRO 128 -13.010   7.704  -3.404
  740    H    HIS 129           HN       HIS 129 -13.378   3.692  -3.658
  741    HA   HIS 129           HA       HIS 129 -14.394   1.270  -2.395
  742    HB2  HIS 129           HB2      HIS 129 -14.466   0.304  -4.656
  743    HB3  HIS 129           HB1      HIS 129 -15.349   1.820  -4.562
  744    HD1  HIS 129           HD1      HIS 129 -14.801   3.533  -6.275
  745    HD2  HIS 129           HD2      HIS 129 -11.865   0.598  -5.991
  746    HE1  HIS 129           HE1      HIS 129 -13.211   3.971  -8.177
  747    HE2  HIS 129           HE2      HIS 129 -11.589   2.038  -8.124
  748    H    LEU 130           HN       LEU 130 -11.538   2.595  -2.274
  749    HA   LEU 130           HA       LEU 130 -10.221  -0.033  -2.299
  750    HB2  LEU 130           HB2      LEU 130  -9.078   2.605  -3.174
  751    HB3  LEU 130           HB1      LEU 130  -8.061   1.255  -2.714
  752    HG   LEU 130           HG       LEU 130 -10.021   1.321  -5.009
  753   HD11  LEU 130          HD11      LEU 130  -7.997   2.554  -5.486
  754   HD12  LEU 130          HD12      LEU 130  -8.007   1.040  -6.389
  755   HD13  LEU 130          HD13      LEU 130  -7.010   1.196  -4.942
  756   HD21  LEU 130          HD21      LEU 130  -9.201  -0.918  -5.547
  757   HD22  LEU 130          HD22      LEU 130  -9.972  -0.890  -3.961
  758   HD23  LEU 130          HD23      LEU 130  -8.212  -0.915  -4.086
  759    H    VAL 131           HN       VAL 131 -10.907   2.903  -0.652
  760    HA   VAL 131           HA       VAL 131  -9.074   2.202   1.522
  761    HB   VAL 131           HB       VAL 131  -9.638   4.415   2.487
  762   HG11  VAL 131          HG11      VAL 131  -7.678   4.175   1.074
  763   HG12  VAL 131          HG12      VAL 131  -8.422   5.755   0.836
  764   HG13  VAL 131          HG13      VAL 131  -8.656   4.482  -0.360
  765   HG21  VAL 131          HG21      VAL 131 -11.873   4.682   1.527
  766   HG22  VAL 131          HG22      VAL 131 -11.165   4.834  -0.083
  767   HG23  VAL 131          HG23      VAL 131 -10.843   6.063   1.141
  768    HA   PRO 132           HA       PRO 132 -12.463   0.378   3.785
  769    HB2  PRO 132           HB2      PRO 132 -10.654   0.816   6.087
  770    HB3  PRO 132           HB1      PRO 132 -11.384  -0.682   5.503
  771    HG2  PRO 132           HG2      PRO 132  -8.779  -0.191   5.172
  772    HG3  PRO 132           HG1      PRO 132  -9.726  -1.031   3.928
  773    HD2  PRO 132           HD2      PRO 132  -8.818   1.823   4.020
  774    HD3  PRO 132           HD1      PRO 132  -8.868   0.701   2.643
  775    HA   PRO 133           HA       PRO 133 -14.703   3.791   5.393
  776    HB2  PRO 133           HB2      PRO 133 -15.453   2.052   7.686
  777    HB3  PRO 133           HB1      PRO 133 -16.484   2.938   6.556
  778    HG2  PRO 133           HG2      PRO 133 -16.209   0.305   6.358
  779    HG3  PRO 133           HG1      PRO 133 -16.298   1.325   4.908
  780    HD2  PRO 133           HD2      PRO 133 -13.925   0.017   6.166
  781    HD3  PRO 133           HD1      PRO 133 -14.307   0.260   4.449
  782    H    SER 134           HN       SER 134 -12.649   2.012   7.602
  783    HA   SER 134           HA       SER 134 -12.573   3.788   9.732
  784    HB2  SER 134           HB2      SER 134 -10.212   2.165   8.780
  785    HB3  SER 134           HB1      SER 134 -10.614   2.626  10.435
  786    HG   SER 134           HG       SER 134 -11.556   0.738  10.483
  787    H    LYS 135           HN       LYS 135 -10.928   3.876   6.632
  788    HA   LYS 135           HA       LYS 135  -9.362   6.205   7.454
  789    HB2  LYS 135           HB2      LYS 135  -9.242   4.390   5.057
  790    HB3  LYS 135           HB1      LYS 135  -8.409   5.935   5.074
  791    HG2  LYS 135           HG2      LYS 135  -6.750   4.479   5.714
  792    HG3  LYS 135           HG1      LYS 135  -7.343   5.054   7.268
  793    HD2  LYS 135           HD2      LYS 135  -8.705   3.027   7.493
  794    HD3  LYS 135           HD1      LYS 135  -8.108   2.457   5.937
  795    HE2  LYS 135           HE2      LYS 135  -5.833   2.409   6.792
  796    HE3  LYS 135           HE1      LYS 135  -6.383   3.041   8.341
  797    HZ1  LYS 135           HZ1      LYS 135  -7.264   0.431   7.206
  798    HZ2  LYS 135           HZ2      LYS 135  -7.565   1.026   8.769
  799    HZ3  LYS 135           HZ3      LYS 135  -5.997   0.614   8.312
  800    H    ARG 136           HN       ARG 136 -12.397   5.849   6.547
  801    HA   ARG 136           HA       ARG 136 -12.407   7.887   4.446
  802    HB2  ARG 136           HB2      ARG 136 -14.490   5.927   5.379
  803    HB3  ARG 136           HB1      ARG 136 -14.883   7.279   4.324
  804    HG2  ARG 136           HG2      ARG 136 -13.198   6.413   2.707
  805    HG3  ARG 136           HG1      ARG 136 -13.008   4.995   3.747
  806    HD2  ARG 136           HD2      ARG 136 -14.578   4.578   1.897
  807    HD3  ARG 136           HD1      ARG 136 -15.361   4.450   3.472
  808    HE   ARG 136           HE       ARG 136 -15.597   7.074   2.310
  809   HH11  ARG 136          HH11      ARG 136 -16.993   3.850   2.310
  810   HH12  ARG 136          HH12      ARG 136 -18.580   4.394   1.837
  811   HH21  ARG 136          HH21      ARG 136 -17.674   7.787   1.719
  812   HH22  ARG 136          HH22      ARG 136 -18.962   6.634   1.500
  813    H    ARG 137           HN       ARG 137 -13.743   9.709   4.585
  814    HA   ARG 137           HA       ARG 137 -14.256  10.590   7.334
  815    HB2  ARG 137           HB2      ARG 137 -14.151  12.831   6.526
  816    HB3  ARG 137           HB1      ARG 137 -12.803  11.977   5.782
  817    HG2  ARG 137           HG2      ARG 137 -14.047  11.746   3.720
  818    HG3  ARG 137           HG1      ARG 137 -15.454  12.508   4.463
  819    HD2  ARG 137           HD2      ARG 137 -14.013  14.532   4.849
  820    HD3  ARG 137           HD1      ARG 137 -12.779  13.751   3.858
  821    HE   ARG 137           HE       ARG 137 -15.463  14.160   2.744
  822   HH11  ARG 137          HH11      ARG 137 -12.052  14.957   2.795
  823   HH12  ARG 137          HH12      ARG 137 -12.104  15.842   1.296
  824   HH21  ARG 137          HH21      ARG 137 -15.536  15.286   0.762
  825   HH22  ARG 137          HH22      ARG 137 -14.096  16.024   0.134
  826    H    HIS 138           HN       HIS 138 -16.231  11.777   7.777
  827    HA   HIS 138           HA       HIS 138 -18.400  11.340   5.843
  828    HB2  HIS 138           HB2      HIS 138 -18.704   9.596   7.498
  829    HB3  HIS 138           HB1      HIS 138 -18.538  10.756   8.813
  830    HD1  HIS 138           HD1      HIS 138 -20.934   9.670   6.117
  831    HD2  HIS 138           HD2      HIS 138 -20.835  12.155   9.457
  832    HE1  HIS 138           HE1      HIS 138 -23.331  10.308   6.561
  833    HE2  HIS 138           HE2      HIS 138 -23.221  11.945   8.481
  834    H    GLU 139           HN       GLU 139 -19.465  13.145   5.423
  835    HA   GLU 139           HA       GLU 139 -19.059  15.522   6.990
  836    HB2  GLU 139           HB2      GLU 139 -20.864  14.992   4.616
  837    HB3  GLU 139           HB1      GLU 139 -20.606  16.568   5.345
  838    HG2  GLU 139           HG2      GLU 139 -19.253  16.487   3.414
  839    HG3  GLU 139           HG1      GLU 139 -18.171  16.314   4.791
  840    H1   LEU 143           HT1      LEU 143  14.371  12.932  16.752
  841    H2   LEU 143           HT2      LEU 143  13.092  13.926  16.272
  842    H3   LEU 143           HT3      LEU 143  14.670  14.274  15.754
  843    HA   LEU 143           HA       LEU 143  14.717  12.132  14.574
  844    HB2  LEU 143           HB2      LEU 143  11.901  12.103  15.585
  845    HB3  LEU 143           HB1      LEU 143  12.259  11.370  14.035
  846    HG   LEU 143           HG       LEU 143  13.860   9.845  15.122
  847   HD11  LEU 143          HD11      LEU 143  12.932  11.128  17.686
  848   HD12  LEU 143          HD12      LEU 143  14.549  11.238  16.989
  849   HD13  LEU 143          HD13      LEU 143  13.939   9.685  17.561
  850   HD21  LEU 143          HD21      LEU 143  12.195   8.484  16.306
  851   HD22  LEU 143          HD22      LEU 143  11.554   9.150  14.805
  852   HD23  LEU 143          HD23      LEU 143  11.108   9.871  16.350
  853    H    GLU 144           HN       GLU 144  15.407  13.515  13.039
  854    HA   GLU 144           HA       GLU 144  13.367  15.093  11.628
  855    HB2  GLU 144           HB2      GLU 144  16.365  15.513  11.731
  856    HB3  GLU 144           HB1      GLU 144  15.230  16.498  10.822
  857    HG2  GLU 144           HG2      GLU 144  15.609  17.765  12.708
  858    HG3  GLU 144           HG1      GLU 144  14.109  16.932  13.100
  859    H    SER 145           HN       SER 145  13.732  15.347   9.290
  860    HA   SER 145           HA       SER 145  13.753  14.462   7.209
  861    HB2  SER 145           HB2      SER 145  15.855  13.454   6.444
  862    HB3  SER 145           HB1      SER 145  16.173  14.863   7.452
  863    HG   SER 145           HG       SER 145  16.232  13.049   9.180
  864    H    LYS 146           HN       LYS 146  14.598  12.096   6.102
  865    HA   LYS 146           HA       LYS 146  14.105   9.907   5.779
  866    HB2  LYS 146           HB2      LYS 146  13.854   9.870   8.794
  867    HB3  LYS 146           HB1      LYS 146  13.945   8.444   7.767
  868    HG2  LYS 146           HG2      LYS 146  16.173   8.848   7.203
  869    HG3  LYS 146           HG1      LYS 146  16.104  10.522   7.749
  870    HD2  LYS 146           HD2      LYS 146  15.857   9.742  10.067
  871    HD3  LYS 146           HD1      LYS 146  15.961   8.072   9.506
  872    HE2  LYS 146           HE2      LYS 146  18.094   8.915  10.411
  873    HE3  LYS 146           HE1      LYS 146  18.214   8.426   8.723
  874    HZ1  LYS 146           HZ1      LYS 146  17.912  11.223   9.681
  875    HZ2  LYS 146           HZ2      LYS 146  18.074  10.738   8.065
  876    HZ3  LYS 146           HZ3      LYS 146  19.358  10.519   9.148
  877    HA   PRO 147           HA       PRO 147   9.628  10.749   5.795
  878    HB2  PRO 147           HB2      PRO 147   9.614   9.485   3.183
  879    HB3  PRO 147           HB1      PRO 147   9.264  11.164   3.603
  880    HG2  PRO 147           HG2      PRO 147  11.476  10.386   2.205
  881    HG3  PRO 147           HG1      PRO 147  11.415  11.841   3.216
  882    HD2  PRO 147           HD2      PRO 147  12.598   9.159   3.814
  883    HD3  PRO 147           HD1      PRO 147  13.207  10.778   4.221
  884    H    TYR 148           HN       TYR 148   7.818   9.171   4.783
  885    HA   TYR 148           HA       TYR 148   8.092   6.739   6.348
  886    HB2  TYR 148           HB2      TYR 148   5.701   7.766   4.800
  887    HB3  TYR 148           HB1      TYR 148   5.696   6.481   6.002
  888    HD1  TYR 148           HD2      TYR 148   6.048  10.118   5.500
  889    HD2  TYR 148           HD1      TYR 148   5.654   6.971   8.337
  890    HE1  TYR 148           HE2      TYR 148   5.585  11.771   7.259
  891    HE2  TYR 148           HE1      TYR 148   5.193   8.620  10.107
  892    HH   TYR 148           HH       TYR 148   5.556  10.963  10.600
  893    H    ASN 149           HN       ASN 149   8.581   7.703   3.194
  894    HA   ASN 149           HA       ASN 149   7.883   5.116   2.013
  895    HB2  ASN 149           HB2      ASN 149   7.225   7.305   0.925
  896    HB3  ASN 149           HB1      ASN 149   8.929   7.586   0.623
  897   HD21  ASN 149          HD21      ASN 149   7.042   7.482  -1.381
  898   HD22  ASN 149          HD22      ASN 149   7.306   6.084  -2.363
  899    HA   PRO 150           HA       PRO 150  12.229   4.106   2.623
  900    HB2  PRO 150           HB2      PRO 150  11.487   1.507   1.517
  901    HB3  PRO 150           HB1      PRO 150  12.048   1.905   3.143
  902    HG2  PRO 150           HG2      PRO 150   9.514   1.125   2.633
  903    HG3  PRO 150           HG1      PRO 150   9.913   2.266   3.931
  904    HD2  PRO 150           HD2      PRO 150   8.844   2.814   1.184
  905    HD3  PRO 150           HD1      PRO 150   8.370   3.532   2.739
  906    H    PHE 151           HN       PHE 151  10.451   4.278  -0.263
  907    HA   PHE 151           HA       PHE 151  12.849   3.696  -1.872
  908    HB2  PHE 151           HB2      PHE 151  10.031   4.087  -2.892
  909    HB3  PHE 151           HB1      PHE 151  11.395   3.384  -3.749
  910    HD1  PHE 151           HD1      PHE 151  12.345   1.191  -2.852
  911    HD2  PHE 151           HD2      PHE 151   8.565   2.761  -1.708
  912    HE1  PHE 151           HE1      PHE 151  11.659  -1.041  -2.086
  913    HE2  PHE 151           HE2      PHE 151   7.865   0.535  -0.933
  914    HZ   PHE 151           HZ       PHE 151   9.417  -1.371  -1.117
  915    H    GLU 152           HN       GLU 152  11.641   6.151  -0.304
  916    HA   GLU 152           HA       GLU 152  12.223   8.159  -2.378
  917    HB2  GLU 152           HB2      GLU 152   9.736   7.742  -1.774
  918    HB3  GLU 152           HB1      GLU 152  10.124   8.517  -0.251
  919    HG2  GLU 152           HG2      GLU 152  10.562  10.579  -1.286
  920    HG3  GLU 152           HG1      GLU 152  10.617   9.842  -2.887
  921    H    GLU 153           HN       GLU 153  13.784   6.889  -0.256
  922    HA   GLU 153           HA       GLU 153  14.071   8.948   1.775
  923    HB2  GLU 153           HB2      GLU 153  15.780   7.301   2.713
  924    HB3  GLU 153           HB1      GLU 153  14.098   6.793   2.713
  925    HG2  GLU 153           HG2      GLU 153  14.484   5.448   0.730
  926    HG3  GLU 153           HG1      GLU 153  16.160   5.988   0.677
  927    H    GLU 154           HN       GLU 154  15.775  10.269   1.995
  928    HA   GLU 154           HA       GLU 154  17.654  11.426   1.600
  929    HB2  GLU 154           HB2      GLU 154  18.530   8.888   0.224
  930    HB3  GLU 154           HB1      GLU 154  19.577  10.276   0.488
  931    HG2  GLU 154           HG2      GLU 154  18.263   8.584   2.601
  932    HG3  GLU 154           HG1      GLU 154  19.976   8.623   2.185
  933    H    GLU 155           HN       GLU 155  19.281  11.902  -0.424
  934    HA   GLU 155           HA       GLU 155  17.497  12.591  -2.664
  935    HB2  GLU 155           HB2      GLU 155  19.667  14.190  -1.323
  936    HB3  GLU 155           HB1      GLU 155  19.109  14.575  -2.943
  937    HG2  GLU 155           HG2      GLU 155  17.306  14.440  -0.541
  938    HG3  GLU 155           HG1      GLU 155  18.072  15.921  -1.116
  939    H    GLU 156           HN       GLU 156  20.982  12.437  -1.915
  940    HA   GLU 156           HA       GLU 156  22.789  11.870  -3.139
  941    HB2  GLU 156           HB2      GLU 156  20.797   9.799  -3.994
  942    HB3  GLU 156           HB1      GLU 156  22.413   9.825  -4.686
  943    HG2  GLU 156           HG2      GLU 156  21.731   9.570  -1.766
  944    HG3  GLU 156           HG1      GLU 156  22.317   8.287  -2.824
  945    H    ASP 157           HN       ASP 157  21.441  14.043  -4.060
  946    HA   ASP 157           HA       ASP 157  21.189  13.897  -6.932
  947    HB2  ASP 157           HB2      ASP 157  20.718  16.321  -6.755
  948    HB3  ASP 157           HB1      ASP 157  19.701  15.371  -5.676
  Start of MODEL    9
    1    H1   GLY  35           HT1      GLY  35 -36.618  13.093   3.220
    2    H2   GLY  35           HT2      GLY  35 -35.248  12.252   3.766
    3    H3   GLY  35           HT3      GLY  35 -36.796  11.655   4.098
    4    HA2  GLY  35           HA1      GLY  35 -37.203  11.196   1.799
    5    HA3  GLY  35           HA2      GLY  35 -35.671  11.942   1.369
    6    HA   PRO  36           HA       PRO  36 -35.078   7.330   2.343
    7    HB2  PRO  36           HB2      PRO  36 -35.143   6.276  -0.142
    8    HB3  PRO  36           HB1      PRO  36 -36.591   6.424   0.860
    9    HG2  PRO  36           HG2      PRO  36 -35.659   8.161  -1.388
   10    HG3  PRO  36           HG1      PRO  36 -37.296   7.598  -1.009
   11    HD2  PRO  36           HD2      PRO  36 -36.376  10.095  -0.383
   12    HD3  PRO  36           HD1      PRO  36 -37.642   9.257   0.536
   13    H    LEU  37           HN       LEU  37 -32.977   7.748   2.851
   14    HA   LEU  37           HA       LEU  37 -31.116   8.974   1.124
   15    HB2  LEU  37           HB2      LEU  37 -30.679   7.309   3.595
   16    HB3  LEU  37           HB1      LEU  37 -29.438   8.261   2.807
   17    HG   LEU  37           HG       LEU  37 -31.931   9.343   4.122
   18   HD11  LEU  37          HD11      LEU  37 -30.347  10.328   5.717
   19   HD12  LEU  37          HD12      LEU  37 -29.030   9.459   4.926
   20   HD13  LEU  37          HD13      LEU  37 -30.316   8.565   5.739
   21   HD21  LEU  37          HD21      LEU  37 -30.942  11.544   3.704
   22   HD22  LEU  37          HD22      LEU  37 -31.304  10.688   2.206
   23   HD23  LEU  37          HD23      LEU  37 -29.642  10.779   2.788
   24    H    GLY  38           HN       GLY  38 -30.091   8.164  -0.555
   25    HA2  GLY  38           HA2      GLY  38 -29.875   5.255  -0.833
   26    HA3  GLY  38           HA1      GLY  38 -29.670   6.430  -2.124
   27    H    SER  39           HN       SER  39 -28.047   4.292  -0.246
   28    HA   SER  39           HA       SER  39 -25.546   5.795  -0.559
   29    HB2  SER  39           HB2      SER  39 -26.426   5.645   1.853
   30    HB3  SER  39           HB1      SER  39 -26.029   3.929   1.761
   31    HG   SER  39           HG       SER  39 -24.247   6.106   1.369
   32    H    ASP  40           HN       ASP  40 -24.344   4.767  -2.005
   33    HA   ASP  40           HA       ASP  40 -24.600   1.885  -2.365
   34    HB2  ASP  40           HB2      ASP  40 -22.792   3.769  -3.893
   35    HB3  ASP  40           HB1      ASP  40 -23.309   2.156  -4.370
   36    H    ASP  41           HN       ASP  41 -23.564   0.989  -0.588
   37    HA   ASP  41           HA       ASP  41 -20.972   1.932   0.214
   38    HB2  ASP  41           HB2      ASP  41 -20.993   0.099   1.829
   39    HB3  ASP  41           HB1      ASP  41 -22.511   0.983   1.881
   40    H    VAL  42           HN       VAL  42 -19.115   1.391  -0.633
   41    HA   VAL  42           HA       VAL  42 -19.080  -0.719  -2.657
   42    HB   VAL  42           HB       VAL  42 -16.985   1.401  -2.144
   43   HG11  VAL  42          HG11      VAL  42 -17.477  -0.363  -4.540
   44   HG12  VAL  42          HG12      VAL  42 -16.193  -0.582  -3.353
   45   HG13  VAL  42          HG13      VAL  42 -16.205   0.851  -4.381
   46   HG21  VAL  42          HG21      VAL  42 -17.940   2.595  -4.054
   47   HG22  VAL  42          HG22      VAL  42 -19.100   2.457  -2.733
   48   HG23  VAL  42          HG23      VAL  42 -19.244   1.408  -4.144
   49    H    GLU  43           HN       GLU  43 -17.902  -2.517  -2.444
   50    HA   GLU  43           HA       GLU  43 -16.715  -3.153   0.065
   51    HB2  GLU  43           HB2      GLU  43 -16.166  -5.303  -0.952
   52    HB3  GLU  43           HB1      GLU  43 -17.830  -4.863  -1.298
   53    HG2  GLU  43           HG2      GLU  43 -17.391  -4.441  -3.535
   54    HG3  GLU  43           HG1      GLU  43 -15.663  -4.242  -3.256
   55    H    TRP  44           HN       TRP  44 -14.599  -3.236   0.644
   56    HA   TRP  44           HA       TRP  44 -12.675  -1.791  -0.880
   57    HB2  TRP  44           HB2      TRP  44 -12.724  -2.010   1.649
   58    HB3  TRP  44           HB1      TRP  44 -12.156  -3.662   1.446
   59    HD1  TRP  44           HD1      TRP  44 -10.916  -0.266   0.008
   60    HE1  TRP  44           HE1      TRP  44  -8.371  -0.124   0.399
   61    HE3  TRP  44           HE3      TRP  44 -10.211  -4.728   2.385
   62    HZ2  TRP  44           HZ2      TRP  44  -6.348  -1.704   1.563
   63    HZ3  TRP  44           HZ3      TRP  44  -7.945  -5.339   3.109
   64    HH2  TRP  44           HH2      TRP  44  -6.055  -3.859   2.706
   65    H    VAL  45           HN       VAL  45 -12.080  -2.617  -2.767
   66    HA   VAL  45           HA       VAL  45 -12.440  -5.155  -3.725
   67    HB   VAL  45           HB       VAL  45 -10.336  -3.165  -4.589
   68   HG11  VAL  45          HG11      VAL  45  -9.725  -5.279  -5.515
   69   HG12  VAL  45          HG12      VAL  45 -10.494  -4.338  -6.793
   70   HG13  VAL  45          HG13      VAL  45 -11.392  -5.618  -5.981
   71   HG21  VAL  45          HG21      VAL  45 -11.968  -2.487  -6.252
   72   HG22  VAL  45          HG22      VAL  45 -12.638  -2.317  -4.630
   73   HG23  VAL  45          HG23      VAL  45 -13.114  -3.681  -5.643
   74    H    VAL  46           HN       VAL  46  -9.701  -3.984  -1.916
   75    HA   VAL  46           HA       VAL  46  -7.902  -6.039  -2.655
   76    HB   VAL  46           HB       VAL  46  -7.890  -4.252  -0.221
   77   HG11  VAL  46          HG11      VAL  46  -5.693  -5.901  -1.454
   78   HG12  VAL  46          HG12      VAL  46  -6.435  -6.139   0.129
   79   HG13  VAL  46          HG13      VAL  46  -5.468  -4.699  -0.184
   80   HG21  VAL  46          HG21      VAL  46  -7.910  -3.009  -2.314
   81   HG22  VAL  46          HG22      VAL  46  -6.528  -3.943  -2.887
   82   HG23  VAL  46          HG23      VAL  46  -6.351  -2.867  -1.502
   83    H    GLY  47           HN       GLY  47 -10.479  -5.900  -0.353
   84    HA2  GLY  47           HA2      GLY  47  -9.631  -8.006   1.352
   85    HA3  GLY  47           HA1      GLY  47 -11.293  -7.477   1.119
   86    H    LYS  48           HN       LYS  48 -10.847  -7.931  -1.850
   87    HA   LYS  48           HA       LYS  48 -11.965 -10.571  -1.859
   88    HB2  LYS  48           HB2      LYS  48 -12.625  -8.581  -3.341
   89    HB3  LYS  48           HB1      LYS  48 -11.193  -8.963  -4.277
   90    HG2  LYS  48           HG2      LYS  48 -12.086 -11.207  -4.711
   91    HG3  LYS  48           HG1      LYS  48 -13.545 -10.784  -3.810
   92    HD2  LYS  48           HD2      LYS  48 -12.537  -9.438  -6.317
   93    HD3  LYS  48           HD1      LYS  48 -13.908 -10.541  -6.207
   94    HE2  LYS  48           HE2      LYS  48 -13.723  -7.905  -4.748
   95    HE3  LYS  48           HE1      LYS  48 -14.529  -8.128  -6.301
   96    HZ1  LYS  48           HZ1      LYS  48 -16.029  -8.191  -4.331
   97    HZ2  LYS  48           HZ2      LYS  48 -15.265  -9.629  -3.840
   98    HZ3  LYS  48           HZ3      LYS  48 -16.111  -9.579  -5.312
   99    H    ASP  49           HN       ASP  49  -8.868  -9.206  -2.282
  100    HA   ASP  49           HA       ASP  49  -7.858 -11.733  -3.421
  101    HB2  ASP  49           HB2      ASP  49  -7.766  -9.666  -4.908
  102    HB3  ASP  49           HB1      ASP  49  -6.595  -9.008  -3.777
  103    H    LYS  50           HN       LYS  50  -8.250 -10.496  -0.642
  104    HA   LYS  50           HA       LYS  50  -5.847  -9.908   0.583
  105    HB2  LYS  50           HB2      LYS  50  -8.472 -10.887   1.490
  106    HB3  LYS  50           HB1      LYS  50  -7.137 -11.184   2.590
  107    HG2  LYS  50           HG2      LYS  50  -7.979  -8.507   1.504
  108    HG3  LYS  50           HG1      LYS  50  -8.247  -9.110   3.139
  109    HD2  LYS  50           HD2      LYS  50  -5.560  -8.605   1.856
  110    HD3  LYS  50           HD1      LYS  50  -6.337  -7.574   3.056
  111    HE2  LYS  50           HE2      LYS  50  -5.574 -10.452   3.516
  112    HE3  LYS  50           HE1      LYS  50  -4.579  -9.076   3.984
  113    HZ1  LYS  50           HZ1      LYS  50  -6.144  -8.395   5.569
  114    HZ2  LYS  50           HZ2      LYS  50  -6.042 -10.079   5.755
  115    HZ3  LYS  50           HZ3      LYS  50  -7.367  -9.394   4.941
  116    HA   PRO  51           HA       PRO  51  -5.515 -14.808   1.641
  117    HB2  PRO  51           HB2      PRO  51  -5.908 -16.105  -0.817
  118    HB3  PRO  51           HB1      PRO  51  -6.981 -16.172   0.585
  119    HG2  PRO  51           HG2      PRO  51  -7.123 -14.421  -1.834
  120    HG3  PRO  51           HG1      PRO  51  -8.434 -15.220  -0.951
  121    HD2  PRO  51           HD2      PRO  51  -8.037 -12.636  -0.611
  122    HD3  PRO  51           HD1      PRO  51  -8.357 -13.661   0.807
  123    H    THR  52           HN       THR  52  -4.912 -13.479  -1.597
  124    HA   THR  52           HA       THR  52  -2.437 -14.813  -1.989
  125    HB   THR  52           HB       THR  52  -3.226 -12.206  -3.290
  126    HG1  THR  52           HG1      THR  52  -4.833 -13.191  -4.254
  127   HG21  THR  52          HG21      THR  52  -1.696 -14.618  -4.279
  128   HG22  THR  52          HG22      THR  52  -0.999 -13.063  -3.827
  129   HG23  THR  52          HG23      THR  52  -2.061 -13.179  -5.231
  130    H    TYR  53           HN       TYR  53  -3.334 -11.574  -0.892
  131    HA   TYR  53           HA       TYR  53  -0.664 -10.644  -0.587
  132    HB2  TYR  53           HB2      TYR  53  -3.132  -9.595   0.807
  133    HB3  TYR  53           HB1      TYR  53  -1.633  -8.729   0.505
  134    HD1  TYR  53           HD2      TYR  53  -1.195  -9.485  -2.347
  135    HD2  TYR  53           HD1      TYR  53  -4.716  -8.256  -0.316
  136    HE1  TYR  53           HE2      TYR  53  -2.117  -8.650  -4.466
  137    HE2  TYR  53           HE1      TYR  53  -5.654  -7.421  -2.431
  138    HH   TYR  53           HH       TYR  53  -4.638  -6.578  -4.687
  139    H    ASP  54           HN       ASP  54  -2.818 -12.530   1.312
  140    HA   ASP  54           HA       ASP  54  -1.628 -12.139   3.867
  141    HB2  ASP  54           HB2      ASP  54  -3.913 -13.098   3.439
  142    HB3  ASP  54           HB1      ASP  54  -3.136 -14.557   2.844
  143    H    GLU  55           HN       GLU  55  -1.308 -14.551   1.319
  144    HA   GLU  55           HA       GLU  55   0.616 -16.197   2.447
  145    HB2  GLU  55           HB2      GLU  55  -0.033 -15.463  -0.385
  146    HB3  GLU  55           HB1      GLU  55   1.319 -16.527  -0.027
  147    HG2  GLU  55           HG2      GLU  55  -1.518 -17.022   0.834
  148    HG3  GLU  55           HG1      GLU  55  -0.759 -17.718  -0.598
  149    H    ILE  56           HN       ILE  56   1.064 -13.261   0.486
  150    HA   ILE  56           HA       ILE  56   3.923 -13.486   0.552
  151    HB   ILE  56           HB       ILE  56   2.250 -11.092  -0.228
  152   HG12  ILE  56          HG12      ILE  56   3.354 -13.354  -1.913
  153   HG13  ILE  56          HG11      ILE  56   1.657 -13.088  -1.531
  154   HG21  ILE  56          HG21      ILE  56   4.619 -10.595   0.236
  155   HG22  ILE  56          HG22      ILE  56   4.201 -10.367  -1.462
  156   HG23  ILE  56          HG23      ILE  56   5.088 -11.806  -0.957
  157   HD11  ILE  56          HD11      ILE  56   2.168 -12.356  -3.782
  158   HD12  ILE  56          HD12      ILE  56   3.408 -11.264  -3.162
  159   HD13  ILE  56          HD13      ILE  56   1.709 -10.985  -2.770
  160    H    PHE  57           HN       PHE  57   1.517 -11.654   2.357
  161    HA   PHE  57           HA       PHE  57   3.207  -9.836   3.654
  162    HB2  PHE  57           HB2      PHE  57   0.786  -9.590   3.641
  163    HB3  PHE  57           HB1      PHE  57   0.598 -11.072   4.562
  164    HD1  PHE  57           HD2      PHE  57   2.208  -7.717   4.788
  165    HD2  PHE  57           HD1      PHE  57   0.354 -10.946   6.847
  166    HE1  PHE  57           HE2      PHE  57   2.293  -6.426   6.880
  167    HE2  PHE  57           HE1      PHE  57   0.436  -9.660   8.940
  168    HZ   PHE  57           HZ       PHE  57   1.348  -7.364   8.943
  169    H    TYR  58           HN       TYR  58   2.029 -13.023   4.772
  170    HA   TYR  58           HA       TYR  58   3.421 -12.795   7.243
  171    HB2  TYR  58           HB2      TYR  58   1.923 -15.018   5.902
  172    HB3  TYR  58           HB1      TYR  58   2.853 -15.324   7.367
  173    HD1  TYR  58           HD1      TYR  58   2.199 -14.267   9.498
  174    HD2  TYR  58           HD2      TYR  58  -0.110 -13.742   5.966
  175    HE1  TYR  58           HE1      TYR  58   0.314 -13.463  10.856
  176    HE2  TYR  58           HE2      TYR  58  -2.002 -12.939   7.314
  177    HH   TYR  58           HH       TYR  58  -1.706 -12.027  10.542
  178    H    THR  59           HN       THR  59   4.421 -13.877   4.110
  179    HA   THR  59           HA       THR  59   6.583 -15.477   5.128
  180    HB   THR  59           HB       THR  59   7.427 -15.404   2.741
  181    HG1  THR  59           HG1      THR  59   5.722 -13.440   2.507
  182   HG21  THR  59          HG21      THR  59   5.690 -16.947   1.931
  183   HG22  THR  59          HG22      THR  59   4.627 -16.427   3.240
  184   HG23  THR  59          HG23      THR  59   6.127 -17.278   3.607
  185    H    LEU  60           HN       LEU  60   6.095 -12.204   5.065
  186    HA   LEU  60           HA       LEU  60   8.957 -11.606   4.800
  187    HB2  LEU  60           HB2      LEU  60   6.565  -9.770   5.010
  188    HB3  LEU  60           HB1      LEU  60   8.227  -9.221   4.913
  189    HG   LEU  60           HG       LEU  60   6.742 -10.750   2.772
  190   HD11  LEU  60          HD11      LEU  60   6.013  -8.432   3.016
  191   HD12  LEU  60          HD12      LEU  60   6.889  -8.681   1.508
  192   HD13  LEU  60          HD13      LEU  60   7.684  -7.889   2.868
  193   HD21  LEU  60          HD21      LEU  60   8.716 -10.318   1.391
  194   HD22  LEU  60          HD22      LEU  60   9.097 -11.339   2.775
  195   HD23  LEU  60          HD23      LEU  60   9.544  -9.633   2.789
  196    H    SER  61           HN       SER  61   7.082 -12.756   7.083
  197    HA   SER  61           HA       SER  61   7.174 -12.921   9.332
  198    HB2  SER  61           HB2      SER  61   9.847 -11.529   9.073
  199    HB3  SER  61           HB1      SER  61   9.309 -12.541  10.414
  200    HG   SER  61           HG       SER  61   9.387 -13.529   7.773
  201    HA   PRO  62           HA       PRO  62   5.715  -8.644  10.077
  202    HB2  PRO  62           HB2      PRO  62   3.311  -9.833  11.141
  203    HB3  PRO  62           HB1      PRO  62   3.501  -8.852   9.688
  204    HG2  PRO  62           HG2      PRO  62   2.858 -11.516   9.659
  205    HG3  PRO  62           HG1      PRO  62   3.666 -10.675   8.325
  206    HD2  PRO  62           HD2      PRO  62   4.839 -12.421  10.454
  207    HD3  PRO  62           HD1      PRO  62   5.238 -12.326   8.724
  208    H    VAL  63           HN       VAL  63   5.800  -7.537  11.968
  209    HA   VAL  63           HA       VAL  63   6.013  -9.130  14.442
  210    HB   VAL  63           HB       VAL  63   7.255  -6.424  13.898
  211   HG11  VAL  63          HG11      VAL  63   8.470  -6.824  15.999
  212   HG12  VAL  63          HG12      VAL  63   7.549  -8.309  16.235
  213   HG13  VAL  63          HG13      VAL  63   6.726  -6.749  16.247
  214   HG21  VAL  63          HG21      VAL  63   8.348  -8.159  12.578
  215   HG22  VAL  63          HG22      VAL  63   8.559  -9.141  14.028
  216   HG23  VAL  63          HG23      VAL  63   9.403  -7.600  13.878
  217    H    ASN  64           HN       ASN  64   4.360  -8.890  15.767
  218    HA   ASN  64           HA       ASN  64   2.512  -8.079  16.801
  219    HB2  ASN  64           HB2      ASN  64   4.088  -5.563  16.367
  220    HB3  ASN  64           HB1      ASN  64   2.474  -5.480  17.064
  221   HD21  ASN  64          HD21      ASN  64   5.094  -4.872  18.232
  222   HD22  ASN  64          HD22      ASN  64   5.229  -5.868  19.639
  223    H    GLY  65           HN       GLY  65   2.527  -8.442  13.870
  224    HA2  GLY  65           HA2      GLY  65   0.576  -8.539  12.561
  225    HA3  GLY  65           HA1      GLY  65  -0.068  -7.174  13.456
  226    H    LYS  66           HN       LYS  66   2.970  -6.185  12.721
  227    HA   LYS  66           HA       LYS  66   2.241  -5.340   9.998
  228    HB2  LYS  66           HB2      LYS  66   3.479  -3.536  12.087
  229    HB3  LYS  66           HB1      LYS  66   3.151  -3.100  10.415
  230    HG2  LYS  66           HG2      LYS  66   0.704  -3.718  11.000
  231    HG3  LYS  66           HG1      LYS  66   1.245  -3.528  12.666
  232    HD2  LYS  66           HD2      LYS  66   0.279  -1.458  11.859
  233    HD3  LYS  66           HD1      LYS  66   2.007  -1.240  12.138
  234    HE2  LYS  66           HE2      LYS  66   2.468  -1.287   9.833
  235    HE3  LYS  66           HE1      LYS  66   0.887  -1.955   9.459
  236    HZ1  LYS  66           HZ1      LYS  66  -0.049   0.202  10.277
  237    HZ2  LYS  66           HZ2      LYS  66   0.823   0.295   8.832
  238    HZ3  LYS  66           HZ3      LYS  66   1.535   0.818  10.283
  239    H    ILE  67           HN       ILE  67   3.948  -4.975   8.582
  240    HA   ILE  67           HA       ILE  67   6.455  -6.248   9.423
  241    HB   ILE  67           HB       ILE  67   6.973  -6.472   7.024
  242   HG12  ILE  67          HG12      ILE  67   4.160  -5.461   6.565
  243   HG13  ILE  67          HG11      ILE  67   5.629  -4.538   6.254
  244   HG21  ILE  67          HG21      ILE  67   5.345  -8.235   6.518
  245   HG22  ILE  67          HG22      ILE  67   4.335  -7.666   7.850
  246   HG23  ILE  67          HG23      ILE  67   5.941  -8.321   8.176
  247   HD11  ILE  67          HD11      ILE  67   4.733  -5.501   4.216
  248   HD12  ILE  67          HD12      ILE  67   4.859  -7.117   4.913
  249   HD13  ILE  67          HD13      ILE  67   6.315  -6.174   4.600
  250    H    THR  68           HN       THR  68   8.453  -5.350   8.615
  251    HA   THR  68           HA       THR  68   8.466  -2.467   8.968
  252    HB   THR  68           HB       THR  68  10.980  -2.790   8.951
  253    HG1  THR  68           HG1      THR  68  11.418  -5.187   9.450
  254   HG21  THR  68          HG21      THR  68  11.023  -3.828  11.193
  255   HG22  THR  68          HG22      THR  68   9.352  -4.346  10.966
  256   HG23  THR  68          HG23      THR  68   9.742  -2.628  11.035
  257    H    GLY  69           HN       GLY  69   9.857  -1.122   7.596
  258    HA2  GLY  69           HA2      GLY  69   9.040  -1.296   4.903
  259    HA3  GLY  69           HA1      GLY  69  10.230  -0.172   5.546
  260    H    ALA  70           HN       ALA  70  11.908  -2.423   6.531
  261    HA   ALA  70           HA       ALA  70  13.679  -2.650   4.406
  262    HB1  ALA  70           HB1      ALA  70  13.387  -4.553   6.722
  263    HB2  ALA  70           HB2      ALA  70  14.271  -3.026   6.756
  264    HB3  ALA  70           HB3      ALA  70  14.821  -4.340   5.713
  265    H    ASN  71           HN       ASN  71  11.354  -5.071   5.562
  266    HA   ASN  71           HA       ASN  71  12.147  -6.974   3.582
  267    HB2  ASN  71           HB2      ASN  71   9.811  -6.949   5.500
  268    HB3  ASN  71           HB1      ASN  71  10.233  -8.315   4.468
  269   HD21  ASN  71          HD21      ASN  71  11.090  -6.456   7.262
  270   HD22  ASN  71          HD22      ASN  71  12.344  -7.505   7.831
  271    H    ALA  72           HN       ALA  72   9.551  -4.644   3.890
  272    HA   ALA  72           HA       ALA  72   8.137  -5.586   1.594
  273    HB1  ALA  72           HB1      ALA  72   7.988  -2.927   3.012
  274    HB2  ALA  72           HB2      ALA  72   6.980  -4.342   3.326
  275    HB3  ALA  72           HB3      ALA  72   6.859  -3.500   1.781
  276    H    LYS  73           HN       LYS  73  10.769  -3.330   2.162
  277    HA   LYS  73           HA       LYS  73  10.735  -2.118  -0.395
  278    HB2  LYS  73           HB2      LYS  73  12.027  -1.101   1.394
  279    HB3  LYS  73           HB1      LYS  73  13.039  -2.532   1.530
  280    HG2  LYS  73           HG2      LYS  73  13.869  -2.137  -0.754
  281    HG3  LYS  73           HG1      LYS  73  12.891  -0.674  -0.836
  282    HD2  LYS  73           HD2      LYS  73  15.039  -1.147   1.223
  283    HD3  LYS  73           HD1      LYS  73  15.308  -0.302  -0.298
  284    HE2  LYS  73           HE2      LYS  73  13.479   1.286   0.379
  285    HE3  LYS  73           HE1      LYS  73  13.498   0.516   1.964
  286    HZ1  LYS  73           HZ1      LYS  73  15.785   1.907   0.680
  287    HZ2  LYS  73           HZ2      LYS  73  15.839   1.138   2.182
  288    HZ3  LYS  73           HZ3      LYS  73  14.859   2.509   1.965
  289    H    LYS  74           HN       LYS  74  12.593  -4.871   0.887
  290    HA   LYS  74           HA       LYS  74  13.941  -5.403  -1.520
  291    HB2  LYS  74           HB2      LYS  74  14.382  -7.664  -0.505
  292    HB3  LYS  74           HB1      LYS  74  14.875  -6.283   0.466
  293    HG2  LYS  74           HG2      LYS  74  12.703  -6.543   1.722
  294    HG3  LYS  74           HG1      LYS  74  12.502  -8.078   0.873
  295    HD2  LYS  74           HD2      LYS  74  14.977  -7.421   2.442
  296    HD3  LYS  74           HD1      LYS  74  13.560  -8.154   3.190
  297    HE2  LYS  74           HE2      LYS  74  13.717 -10.053   1.702
  298    HE3  LYS  74           HE1      LYS  74  15.058  -9.302   0.841
  299    HZ1  LYS  74           HZ1      LYS  74  16.472  -9.570   2.654
  300    HZ2  LYS  74           HZ2      LYS  74  15.626 -11.041   2.572
  301    HZ3  LYS  74           HZ3      LYS  74  15.206  -9.885   3.738
  302    H    GLU  75           HN       GLU  75  10.842  -6.577  -0.295
  303    HA   GLU  75           HA       GLU  75  10.379  -8.456  -2.373
  304    HB2  GLU  75           HB2      GLU  75   9.112  -8.427  -0.243
  305    HB3  GLU  75           HB1      GLU  75   8.383  -6.900  -0.706
  306    HG2  GLU  75           HG2      GLU  75   6.896  -8.839  -1.030
  307    HG3  GLU  75           HG1      GLU  75   7.199  -7.939  -2.515
  308    H    MET  76           HN       MET  76   9.516  -5.057  -1.938
  309    HA   MET  76           HA       MET  76   7.973  -4.704  -4.229
  310    HB2  MET  76           HB2      MET  76   8.609  -3.158  -2.127
  311    HB3  MET  76           HB1      MET  76   9.688  -2.456  -3.324
  312    HG2  MET  76           HG2      MET  76   7.819  -1.149  -3.542
  313    HG3  MET  76           HG1      MET  76   7.573  -2.358  -4.798
  314    HE1  MET  76           HE1      MET  76   5.425  -2.441  -0.715
  315    HE2  MET  76           HE2      MET  76   6.541  -1.169  -1.202
  316    HE3  MET  76           HE3      MET  76   7.143  -2.802  -0.909
  317    H    VAL  77           HN       VAL  77  11.483  -4.360  -3.743
  318    HA   VAL  77           HA       VAL  77  11.920  -3.397  -6.409
  319    HB   VAL  77           HB       VAL  77  14.313  -3.638  -5.975
  320   HG11  VAL  77          HG11      VAL  77  12.793  -2.423  -3.672
  321   HG12  VAL  77          HG12      VAL  77  13.229  -1.627  -5.185
  322   HG13  VAL  77          HG13      VAL  77  14.489  -2.112  -4.050
  323   HG21  VAL  77          HG21      VAL  77  14.232  -5.732  -4.692
  324   HG22  VAL  77          HG22      VAL  77  13.525  -4.860  -3.333
  325   HG23  VAL  77          HG23      VAL  77  15.164  -4.483  -3.864
  326    H    LYS  78           HN       LYS  78  11.908  -6.541  -4.866
  327    HA   LYS  78           HA       LYS  78  13.073  -7.930  -7.038
  328    HB2  LYS  78           HB2      LYS  78  11.435  -8.768  -4.682
  329    HB3  LYS  78           HB1      LYS  78  11.767  -9.916  -5.973
  330    HG2  LYS  78           HG2      LYS  78  14.206  -9.401  -5.654
  331    HG3  LYS  78           HG1      LYS  78  13.745  -8.507  -4.204
  332    HD2  LYS  78           HD2      LYS  78  12.935 -10.440  -3.138
  333    HD3  LYS  78           HD1      LYS  78  12.925 -11.363  -4.642
  334    HE2  LYS  78           HE2      LYS  78  15.381 -11.231  -4.710
  335    HE3  LYS  78           HE1      LYS  78  15.364 -10.364  -3.174
  336    HZ1  LYS  78           HZ1      LYS  78  14.637 -12.250  -2.046
  337    HZ2  LYS  78           HZ2      LYS  78  15.781 -12.866  -3.137
  338    HZ3  LYS  78           HZ3      LYS  78  14.128 -13.038  -3.457
  339    H    SER  79           HN       SER  79   9.984  -6.551  -6.539
  340    HA   SER  79           HA       SER  79   8.565  -8.172  -8.411
  341    HB2  SER  79           HB2      SER  79   7.948  -5.380  -7.423
  342    HB3  SER  79           HB1      SER  79   6.820  -6.462  -8.241
  343    HG   SER  79           HG       SER  79   8.137  -7.115  -5.809
  344    H    LYS  80           HN       LYS  80  10.969  -5.876  -8.773
  345    HA   LYS  80           HA       LYS  80  12.108  -5.197 -10.594
  346    HB2  LYS  80           HB2      LYS  80  10.024  -6.607 -12.249
  347    HB3  LYS  80           HB1      LYS  80  11.592  -6.043 -12.807
  348    HG2  LYS  80           HG2      LYS  80  10.997  -8.283 -10.900
  349    HG3  LYS  80           HG1      LYS  80  11.781  -8.367 -12.475
  350    HD2  LYS  80           HD2      LYS  80  13.664  -7.029 -11.545
  351    HD3  LYS  80           HD1      LYS  80  12.887  -7.115  -9.961
  352    HE2  LYS  80           HE2      LYS  80  14.106  -9.318 -11.589
  353    HE3  LYS  80           HE1      LYS  80  14.460  -8.847  -9.926
  354    HZ1  LYS  80           HZ1      LYS  80  12.089 -10.295 -10.954
  355    HZ2  LYS  80           HZ2      LYS  80  12.105  -9.582  -9.419
  356    HZ3  LYS  80           HZ3      LYS  80  13.204 -10.815  -9.787
  357    H    LEU  81           HN       LEU  81   9.631  -3.722  -9.546
  358    HA   LEU  81           HA       LEU  81   9.161  -2.034 -11.891
  359    HB2  LEU  81           HB2      LEU  81   7.932  -1.998  -9.133
  360    HB3  LEU  81           HB1      LEU  81   7.631  -0.757 -10.330
  361    HG   LEU  81           HG       LEU  81   5.772  -2.126 -10.485
  362   HD11  LEU  81          HD11      LEU  81   7.674  -3.153 -12.578
  363   HD12  LEU  81          HD12      LEU  81   6.684  -1.698 -12.678
  364   HD13  LEU  81          HD13      LEU  81   5.917  -3.283 -12.630
  365   HD21  LEU  81          HD21      LEU  81   6.505  -3.938  -9.072
  366   HD22  LEU  81          HD22      LEU  81   7.588  -4.525 -10.332
  367   HD23  LEU  81          HD23      LEU  81   5.842  -4.579 -10.575
  368    HA   PRO  82           HA       PRO  82  12.183   1.031 -10.806
  369    HB2  PRO  82           HB2      PRO  82  10.097   3.008 -11.533
  370    HB3  PRO  82           HB1      PRO  82  11.727   2.809 -12.175
  371    HG2  PRO  82           HG2      PRO  82   9.594   2.084 -13.596
  372    HG3  PRO  82           HG1      PRO  82  11.087   1.130 -13.637
  373    HD2  PRO  82           HD2      PRO  82   8.529   0.612 -12.201
  374    HD3  PRO  82           HD1      PRO  82   9.610  -0.535 -13.019
  375    H    ASN  83           HN       ASN  83  12.650   2.558  -9.194
  376    HA   ASN  83           HA       ASN  83  11.301   2.270  -6.772
  377    HB2  ASN  83           HB2      ASN  83  13.275   4.369  -7.677
  378    HB3  ASN  83           HB1      ASN  83  12.654   4.285  -6.031
  379   HD21  ASN  83          HD21      ASN  83  14.580   3.848  -5.079
  380   HD22  ASN  83          HD22      ASN  83  15.431   2.357  -5.300
  381    H    THR  84           HN       THR  84  10.964   4.692  -9.286
  382    HA   THR  84           HA       THR  84   9.371   6.554  -7.955
  383    HB   THR  84           HB       THR  84   8.745   5.890 -10.796
  384    HG1  THR  84           HG1      THR  84  11.109   7.325 -10.330
  385   HG21  THR  84          HG21      THR  84   9.412   8.466  -9.363
  386   HG22  THR  84          HG22      THR  84   7.787   7.880  -9.719
  387   HG23  THR  84          HG23      THR  84   8.874   8.322 -11.035
  388    H    VAL  85           HN       VAL  85   8.587   3.485  -9.472
  389    HA   VAL  85           HA       VAL  85   5.724   3.835  -9.331
  390    HB   VAL  85           HB       VAL  85   7.381   1.346  -9.839
  391   HG11  VAL  85          HG11      VAL  85   5.349   0.449 -10.875
  392   HG12  VAL  85          HG12      VAL  85   4.463   1.888 -10.364
  393   HG13  VAL  85          HG13      VAL  85   5.126   0.784  -9.158
  394   HG21  VAL  85          HG21      VAL  85   7.849   3.043 -11.503
  395   HG22  VAL  85          HG22      VAL  85   6.123   3.281 -11.780
  396   HG23  VAL  85          HG23      VAL  85   6.882   1.751 -12.216
  397    H    LEU  86           HN       LEU  86   8.256   2.145  -7.597
  398    HA   LEU  86           HA       LEU  86   6.736   0.825  -5.664
  399    HB2  LEU  86           HB2      LEU  86   9.527   1.868  -5.781
  400    HB3  LEU  86           HB1      LEU  86   8.920   1.176  -4.298
  401    HG   LEU  86           HG       LEU  86   8.741  -0.961  -5.224
  402   HD11  LEU  86          HD11      LEU  86   9.134   0.196  -7.960
  403   HD12  LEU  86          HD12      LEU  86   7.605  -0.373  -7.288
  404   HD13  LEU  86          HD13      LEU  86   8.925  -1.509  -7.560
  405   HD21  LEU  86          HD21      LEU  86  10.953  -1.395  -6.252
  406   HD22  LEU  86          HD22      LEU  86  11.030  -0.410  -4.791
  407   HD23  LEU  86          HD23      LEU  86  11.188   0.350  -6.375
  408    H    GLY  87           HN       GLY  87   8.207   4.062  -5.609
  409    HA2  GLY  87           HA2      GLY  87   7.322   4.807  -3.046
  410    HA3  GLY  87           HA1      GLY  87   7.710   5.916  -4.356
  411    H    LYS  88           HN       LYS  88   5.732   4.873  -6.165
  412    HA   LYS  88           HA       LYS  88   3.506   6.444  -5.311
  413    HB2  LYS  88           HB2      LYS  88   4.142   6.356  -7.654
  414    HB3  LYS  88           HB1      LYS  88   3.899   4.614  -7.688
  415    HG2  LYS  88           HG2      LYS  88   1.514   4.928  -7.332
  416    HG3  LYS  88           HG1      LYS  88   1.751   6.677  -7.252
  417    HD2  LYS  88           HD2      LYS  88   2.609   5.065  -9.640
  418    HD3  LYS  88           HD1      LYS  88   0.962   5.691  -9.481
  419    HE2  LYS  88           HE2      LYS  88   1.900   7.968  -9.239
  420    HE3  LYS  88           HE1      LYS  88   3.511   7.301  -9.510
  421    HZ1  LYS  88           HZ1      LYS  88   2.489   8.260 -11.531
  422    HZ2  LYS  88           HZ2      LYS  88   1.265   7.093 -11.444
  423    HZ3  LYS  88           HZ3      LYS  88   2.870   6.617 -11.697
  424    H    ILE  89           HN       ILE  89   4.084   2.995  -5.789
  425    HA   ILE  89           HA       ILE  89   1.544   2.035  -5.082
  426    HB   ILE  89           HB       ILE  89   4.257   0.737  -4.802
  427   HG12  ILE  89          HG12      ILE  89   2.129   0.472  -6.939
  428   HG13  ILE  89          HG11      ILE  89   3.654   1.337  -7.109
  429   HG21  ILE  89          HG21      ILE  89   1.533  -0.540  -4.679
  430   HG22  ILE  89          HG22      ILE  89   2.640  -0.325  -3.323
  431   HG23  ILE  89          HG23      ILE  89   3.078  -1.389  -4.660
  432   HD11  ILE  89          HD11      ILE  89   3.748  -0.829  -8.187
  433   HD12  ILE  89          HD12      ILE  89   3.342  -1.622  -6.666
  434   HD13  ILE  89          HD13      ILE  89   4.871  -0.760  -6.829
  435    H    TRP  90           HN       TRP  90   4.502   2.414  -3.141
  436    HA   TRP  90           HA       TRP  90   3.430   1.476  -0.726
  437    HB2  TRP  90           HB2      TRP  90   5.849   1.762  -1.093
  438    HB3  TRP  90           HB1      TRP  90   5.637   3.509  -1.122
  439    HD1  TRP  90           HD1      TRP  90   4.789   4.632   1.290
  440    HE1  TRP  90           HE1      TRP  90   5.364   3.939   3.699
  441    HE3  TRP  90           HE3      TRP  90   6.441  -0.119   0.390
  442    HZ2  TRP  90           HZ2      TRP  90   6.393   1.683   5.039
  443    HZ3  TRP  90           HZ3      TRP  90   7.212  -1.472   2.290
  444    HH2  TRP  90           HH2      TRP  90   7.189  -0.591   4.564
  445    H    LYS  91           HN       LYS  91   3.517   4.735  -2.107
  446    HA   LYS  91           HA       LYS  91   2.602   5.994   0.267
  447    HB2  LYS  91           HB2      LYS  91   3.877   7.122  -1.584
  448    HB3  LYS  91           HB1      LYS  91   2.396   7.096  -2.533
  449    HG2  LYS  91           HG2      LYS  91   1.279   8.480  -0.926
  450    HG3  LYS  91           HG1      LYS  91   2.660   8.406   0.164
  451    HD2  LYS  91           HD2      LYS  91   2.633  10.529  -1.002
  452    HD3  LYS  91           HD1      LYS  91   4.022   9.575  -1.525
  453    HE2  LYS  91           HE2      LYS  91   2.912   8.975  -3.565
  454    HE3  LYS  91           HE1      LYS  91   1.411   9.724  -3.018
  455    HZ1  LYS  91           HZ1      LYS  91   2.436  11.866  -3.096
  456    HZ2  LYS  91           HZ2      LYS  91   2.685  11.106  -4.590
  457    HZ3  LYS  91           HZ3      LYS  91   3.952  11.196  -3.463
  458    H    LEU  92           HN       LEU  92   0.977   4.473  -2.419
  459    HA   LEU  92           HA       LEU  92  -1.641   5.444  -1.729
  460    HB2  LEU  92           HB2      LEU  92  -0.753   3.039  -3.335
  461    HB3  LEU  92           HB1      LEU  92  -2.422   3.457  -3.045
  462    HG   LEU  92           HG       LEU  92  -0.602   4.498  -5.034
  463   HD11  LEU  92          HD11      LEU  92  -2.696   5.184  -6.063
  464   HD12  LEU  92          HD12      LEU  92  -3.548   4.840  -4.557
  465   HD13  LEU  92          HD13      LEU  92  -2.795   3.526  -5.463
  466   HD21  LEU  92          HD21      LEU  92  -0.310   6.401  -3.569
  467   HD22  LEU  92          HD22      LEU  92  -2.052   6.521  -3.323
  468   HD23  LEU  92          HD23      LEU  92  -1.360   6.853  -4.912
  469    H    ALA  93           HN       ALA  93   0.259   2.567  -1.026
  470    HA   ALA  93           HA       ALA  93  -1.739   1.173   0.409
  471    HB1  ALA  93           HB1      ALA  93   0.107  -0.245   1.157
  472    HB2  ALA  93           HB2      ALA  93   1.262   0.940   0.547
  473    HB3  ALA  93           HB3      ALA  93   0.204   0.086  -0.573
  474    H    ASP  94           HN       ASP  94   0.868   3.341   1.385
  475    HA   ASP  94           HA       ASP  94   0.046   3.094   4.191
  476    HB2  ASP  94           HB2      ASP  94   2.483   2.905   3.611
  477    HB3  ASP  94           HB1      ASP  94   2.439   4.581   3.078
  478    H    VAL  95           HN       VAL  95  -1.927   4.148   3.216
  479    HA   VAL  95           HA       VAL  95  -1.958   6.858   2.488
  480    HB   VAL  95           HB       VAL  95  -3.787   5.456   1.896
  481   HG11  VAL  95          HG11      VAL  95  -5.321   4.496   3.573
  482   HG12  VAL  95          HG12      VAL  95  -4.213   5.033   4.839
  483   HG13  VAL  95          HG13      VAL  95  -3.685   3.839   3.653
  484   HG21  VAL  95          HG21      VAL  95  -4.764   7.413   3.971
  485   HG22  VAL  95          HG22      VAL  95  -5.710   6.745   2.637
  486   HG23  VAL  95          HG23      VAL  95  -4.343   7.809   2.305
  487    H    ASP  96           HN       ASP  96  -1.948   5.288   5.572
  488    HA   ASP  96           HA       ASP  96  -2.710   7.696   6.994
  489    HB2  ASP  96           HB2      ASP  96  -2.263   6.253   9.051
  490    HB3  ASP  96           HB1      ASP  96  -3.585   5.759   8.003
  491    H    LYS  97           HN       LYS  97   0.130   6.426   5.755
  492    HA   LYS  97           HA       LYS  97   2.322   6.934   5.949
  493    HB2  LYS  97           HB2      LYS  97   1.047   9.463   6.941
  494    HB3  LYS  97           HB1      LYS  97   2.793   9.287   6.918
  495    HG2  LYS  97           HG2      LYS  97   2.158  10.426   4.945
  496    HG3  LYS  97           HG1      LYS  97   2.642   8.795   4.485
  497    HD2  LYS  97           HD2      LYS  97   0.327   8.122   4.297
  498    HD3  LYS  97           HD1      LYS  97  -0.206   9.701   4.881
  499    HE2  LYS  97           HE2      LYS  97   1.417   9.285   2.371
  500    HE3  LYS  97           HE1      LYS  97  -0.342   9.424   2.400
  501    HZ1  LYS  97           HZ1      LYS  97  -0.158  11.632   3.295
  502    HZ2  LYS  97           HZ2      LYS  97   0.773  11.540   1.884
  503    HZ3  LYS  97           HZ3      LYS  97   1.528  11.505   3.403
  504    H    ASP  98           HN       ASP  98   2.411   5.162   7.547
  505    HA   ASP  98           HA       ASP  98   3.252   6.225  10.164
  506    HB2  ASP  98           HB2      ASP  98   2.508   4.249  11.277
  507    HB3  ASP  98           HB1      ASP  98   1.174   4.821  10.284
  508    H    GLY  99           HN       GLY  99   4.056   4.327   7.412
  509    HA2  GLY  99           HA2      GLY  99   6.347   4.056   6.828
  510    HA3  GLY  99           HA1      GLY  99   6.756   4.033   8.532
  511    H    LEU 100           HN       LEU 100   4.365   2.090   8.842
  512    HA   LEU 100           HA       LEU 100   5.886  -0.300   8.033
  513    HB2  LEU 100           HB2      LEU 100   3.835  -0.005  10.226
  514    HB3  LEU 100           HB1      LEU 100   4.700  -1.477   9.833
  515    HG   LEU 100           HG       LEU 100   5.958   1.055  10.887
  516   HD11  LEU 100          HD11      LEU 100   5.428  -1.585  12.247
  517   HD12  LEU 100          HD12      LEU 100   4.533  -0.092  12.523
  518   HD13  LEU 100          HD13      LEU 100   6.241  -0.187  12.949
  519   HD21  LEU 100          HD21      LEU 100   7.146  -1.681  10.456
  520   HD22  LEU 100          HD22      LEU 100   7.969  -0.261  11.105
  521   HD23  LEU 100          HD23      LEU 100   7.425  -0.276   9.427
  522    H    LEU 101           HN       LEU 101   4.413  -2.266   7.688
  523    HA   LEU 101           HA       LEU 101   1.926  -1.393   6.377
  524    HB2  LEU 101           HB2      LEU 101   3.839  -3.510   5.398
  525    HB3  LEU 101           HB1      LEU 101   2.241  -3.233   4.735
  526    HG   LEU 101           HG       LEU 101   4.570  -1.313   4.647
  527   HD11  LEU 101          HD11      LEU 101   4.431  -1.675   2.228
  528   HD12  LEU 101          HD12      LEU 101   3.163  -2.876   2.479
  529   HD13  LEU 101          HD13      LEU 101   4.792  -3.164   3.094
  530   HD21  LEU 101          HD21      LEU 101   1.738  -1.000   3.647
  531   HD22  LEU 101          HD22      LEU 101   3.080   0.059   3.208
  532   HD23  LEU 101          HD23      LEU 101   2.546  -0.039   4.885
  533    H    ASP 102           HN       ASP 102   0.289  -2.135   7.522
  534    HA   ASP 102           HA       ASP 102   0.396  -4.718   8.840
  535    HB2  ASP 102           HB2      ASP 102  -2.060  -4.179   9.342
  536    HB3  ASP 102           HB1      ASP 102  -0.848  -3.128  10.069
  537    H    ASP 103           HN       ASP 103  -2.029  -5.874   8.396
  538    HA   ASP 103           HA       ASP 103  -1.499  -7.172   5.953
  539    HB2  ASP 103           HB2      ASP 103  -3.317  -8.581   6.422
  540    HB3  ASP 103           HB1      ASP 103  -2.717  -8.110   8.004
  541    H    GLU 104           HN       GLU 104  -3.639  -4.534   6.795
  542    HA   GLU 104           HA       GLU 104  -5.094  -4.585   4.333
  543    HB2  GLU 104           HB2      GLU 104  -4.819  -2.466   6.466
  544    HB3  GLU 104           HB1      GLU 104  -5.885  -2.318   5.078
  545    HG2  GLU 104           HG2      GLU 104  -7.151  -4.256   5.806
  546    HG3  GLU 104           HG1      GLU 104  -6.051  -4.479   7.166
  547    H    GLU 105           HN       GLU 105  -2.560  -2.452   5.656
  548    HA   GLU 105           HA       GLU 105  -2.293  -0.861   3.353
  549    HB2  GLU 105           HB2      GLU 105  -0.268  -1.465   5.508
  550    HB3  GLU 105           HB1      GLU 105  -0.102  -0.193   4.306
  551    HG2  GLU 105           HG2      GLU 105  -2.331   0.681   5.190
  552    HG3  GLU 105           HG1      GLU 105  -2.062  -0.396   6.557
  553    H    PHE 106           HN       PHE 106  -0.437  -3.735   4.368
  554    HA   PHE 106           HA       PHE 106   1.341  -3.682   2.175
  555    HB2  PHE 106           HB2      PHE 106   1.842  -4.998   4.165
  556    HB3  PHE 106           HB1      PHE 106   0.450  -6.029   3.860
  557    HD1  PHE 106           HD1      PHE 106   3.713  -4.974   2.485
  558    HD2  PHE 106           HD2      PHE 106   0.625  -7.891   2.468
  559    HE1  PHE 106           HE1      PHE 106   5.128  -6.451   1.127
  560    HE2  PHE 106           HE2      PHE 106   2.031  -9.377   1.101
  561    HZ   PHE 106           HZ       PHE 106   4.267  -8.660   0.415
  562    H    ALA 107           HN       ALA 107  -1.798  -5.165   2.669
  563    HA   ALA 107           HA       ALA 107  -1.897  -6.652   0.294
  564    HB1  ALA 107           HB1      ALA 107  -3.491  -6.971   2.103
  565    HB2  ALA 107           HB2      ALA 107  -4.330  -6.613   0.593
  566    HB3  ALA 107           HB3      ALA 107  -4.151  -5.361   1.820
  567    H    LEU 108           HN       LEU 108  -2.762  -3.285   0.979
  568    HA   LEU 108           HA       LEU 108  -3.670  -2.644  -1.609
  569    HB2  LEU 108           HB2      LEU 108  -2.577  -1.033   0.665
  570    HB3  LEU 108           HB1      LEU 108  -2.887  -0.271  -0.884
  571    HG   LEU 108           HG       LEU 108  -5.007  -1.825   0.585
  572   HD11  LEU 108          HD11      LEU 108  -4.203   0.001   2.027
  573   HD12  LEU 108          HD12      LEU 108  -5.846   0.274   1.448
  574   HD13  LEU 108          HD13      LEU 108  -4.497   1.146   0.715
  575   HD21  LEU 108          HD21      LEU 108  -6.508  -0.468  -0.812
  576   HD22  LEU 108          HD22      LEU 108  -5.403  -1.440  -1.784
  577   HD23  LEU 108          HD23      LEU 108  -5.103   0.283  -1.570
  578    H    ALA 109           HN       ALA 109  -0.446  -2.527  -0.144
  579    HA   ALA 109           HA       ALA 109   0.976  -1.427  -2.272
  580    HB1  ALA 109           HB1      ALA 109   2.934  -2.632  -1.396
  581    HB2  ALA 109           HB2      ALA 109   1.877  -3.605  -0.377
  582    HB3  ALA 109           HB3      ALA 109   2.011  -1.868  -0.100
  583    H    ASN 110           HN       ASN 110   0.250  -4.848  -1.619
  584    HA   ASN 110           HA       ASN 110   1.500  -5.754  -4.007
  585    HB2  ASN 110           HB2      ASN 110  -0.345  -7.038  -2.015
  586    HB3  ASN 110           HB1      ASN 110   0.142  -7.881  -3.480
  587   HD21  ASN 110          HD21      ASN 110   2.321  -5.664  -1.933
  588   HD22  ASN 110          HD22      ASN 110   3.402  -6.856  -1.306
  589    H    HIS 111           HN       HIS 111  -1.644  -4.498  -3.280
  590    HA   HIS 111           HA       HIS 111  -3.108  -5.464  -5.470
  591    HB2  HIS 111           HB2      HIS 111  -3.877  -3.899  -3.501
  592    HB3  HIS 111           HB1      HIS 111  -3.374  -2.613  -4.578
  593    HD1  HIS 111           HD1      HIS 111  -5.176  -5.794  -5.585
  594    HD2  HIS 111           HD2      HIS 111  -5.766  -1.675  -5.453
  595    HE1  HIS 111           HE1      HIS 111  -7.272  -5.362  -6.911
  596    HE2  HIS 111           HE2      HIS 111  -7.534  -2.858  -6.943
  597    H    LEU 112           HN       LEU 112  -1.426  -2.372  -5.103
  598    HA   LEU 112           HA       LEU 112  -1.733  -1.541  -7.746
  599    HB2  LEU 112           HB2      LEU 112   0.174  -0.790  -5.549
  600    HB3  LEU 112           HB1      LEU 112   0.246  -0.026  -7.122
  601    HG   LEU 112           HG       LEU 112  -0.964   1.324  -5.512
  602   HD11  LEU 112          HD11      LEU 112  -2.958   1.775  -6.834
  603   HD12  LEU 112          HD12      LEU 112  -2.753   0.230  -7.659
  604   HD13  LEU 112          HD13      LEU 112  -1.549   1.502  -7.859
  605   HD21  LEU 112          HD21      LEU 112  -2.896  -0.946  -5.318
  606   HD22  LEU 112          HD22      LEU 112  -3.177   0.687  -4.712
  607   HD23  LEU 112          HD23      LEU 112  -1.875  -0.285  -4.037
  608    H    ILE 113           HN       ILE 113   0.807  -3.415  -6.166
  609    HA   ILE 113           HA       ILE 113   2.623  -3.528  -8.300
  610    HB   ILE 113           HB       ILE 113   2.037  -5.641  -6.213
  611   HG12  ILE 113          HG12      ILE 113   4.214  -3.545  -6.357
  612   HG13  ILE 113          HG11      ILE 113   2.773  -3.422  -5.357
  613   HG21  ILE 113          HG21      ILE 113   4.398  -5.365  -8.068
  614   HG22  ILE 113          HG22      ILE 113   3.162  -6.621  -8.138
  615   HG23  ILE 113          HG23      ILE 113   4.260  -6.539  -6.758
  616   HD11  ILE 113          HD11      ILE 113   4.649  -4.097  -4.025
  617   HD12  ILE 113          HD12      ILE 113   4.968  -5.461  -5.099
  618   HD13  ILE 113          HD13      ILE 113   3.494  -5.429  -4.130
  619    H    LYS 114           HN       LYS 114  -0.124  -5.649  -7.499
  620    HA   LYS 114           HA       LYS 114   0.188  -7.394  -9.681
  621    HB2  LYS 114           HB2      LYS 114  -1.197  -8.005  -7.772
  622    HB3  LYS 114           HB1      LYS 114  -2.313  -6.692  -8.130
  623    HG2  LYS 114           HG2      LYS 114  -3.029  -7.750 -10.148
  624    HG3  LYS 114           HG1      LYS 114  -1.756  -8.961 -10.023
  625    HD2  LYS 114           HD2      LYS 114  -3.964  -8.638  -7.996
  626    HD3  LYS 114           HD1      LYS 114  -4.037  -9.754  -9.362
  627    HE2  LYS 114           HE2      LYS 114  -1.904 -10.771  -8.525
  628    HE3  LYS 114           HE1      LYS 114  -2.072  -9.772  -7.078
  629    HZ1  LYS 114           HZ1      LYS 114  -4.136 -11.694  -7.999
  630    HZ2  LYS 114           HZ2      LYS 114  -4.084 -10.871  -6.512
  631    HZ3  LYS 114           HZ3      LYS 114  -2.942 -12.075  -6.864
  632    H    VAL 115           HN       VAL 115  -1.532  -4.332  -9.370
  633    HA   VAL 115           HA       VAL 115  -2.874  -4.423 -11.849
  634    HB   VAL 115           HB       VAL 115  -1.840  -1.890 -10.565
  635   HG11  VAL 115          HG11      VAL 115  -3.771  -0.863 -11.608
  636   HG12  VAL 115          HG12      VAL 115  -4.287  -2.430 -12.233
  637   HG13  VAL 115          HG13      VAL 115  -2.794  -1.695 -12.821
  638   HG21  VAL 115          HG21      VAL 115  -4.351  -3.425  -9.920
  639   HG22  VAL 115          HG22      VAL 115  -3.985  -1.796  -9.355
  640   HG23  VAL 115          HG23      VAL 115  -2.982  -3.154  -8.841
  641    H    LYS 116           HN       LYS 116   0.368  -3.377 -10.928
  642    HA   LYS 116           HA       LYS 116   1.104  -2.524 -13.550
  643    HB2  LYS 116           HB2      LYS 116   2.551  -3.014 -11.001
  644    HB3  LYS 116           HB1      LYS 116   3.494  -3.028 -12.484
  645    HG2  LYS 116           HG2      LYS 116   1.734  -0.758 -11.584
  646    HG3  LYS 116           HG1      LYS 116   3.480  -0.837 -11.383
  647    HD2  LYS 116           HD2      LYS 116   3.733  -0.984 -13.824
  648    HD3  LYS 116           HD1      LYS 116   1.983  -0.847 -13.999
  649    HE2  LYS 116           HE2      LYS 116   2.009   1.342 -13.005
  650    HE3  LYS 116           HE1      LYS 116   3.730   1.199 -12.664
  651    HZ1  LYS 116           HZ1      LYS 116   2.373   1.736 -15.202
  652    HZ2  LYS 116           HZ2      LYS 116   3.783   0.804 -15.263
  653    HZ3  LYS 116           HZ3      LYS 116   3.831   2.362 -14.598
  654    H    LEU 117           HN       LEU 117   1.092  -5.600 -11.898
  655    HA   LEU 117           HA       LEU 117   2.741  -6.994 -13.744
  656    HB2  LEU 117           HB2      LEU 117   0.571  -8.011 -11.906
  657    HB3  LEU 117           HB1      LEU 117   1.685  -9.035 -12.791
  658    HG   LEU 117           HG       LEU 117   2.444  -7.052 -10.641
  659   HD11  LEU 117          HD11      LEU 117   3.010  -9.064  -9.344
  660   HD12  LEU 117          HD12      LEU 117   2.351 -10.064 -10.636
  661   HD13  LEU 117          HD13      LEU 117   1.291  -8.984  -9.731
  662   HD21  LEU 117          HD21      LEU 117   4.681  -8.028 -10.823
  663   HD22  LEU 117          HD22      LEU 117   4.187  -7.278 -12.342
  664   HD23  LEU 117          HD23      LEU 117   4.135  -9.032 -12.167
  665    H    GLU 118           HN       GLU 118  -0.544  -5.918 -13.813
  666    HA   GLU 118           HA       GLU 118  -1.174  -7.527 -16.147
  667    HB2  GLU 118           HB2      GLU 118  -2.708  -5.262 -14.870
  668    HB3  GLU 118           HB1      GLU 118  -3.293  -6.251 -16.198
  669    HG2  GLU 118           HG2      GLU 118  -3.018  -8.237 -14.633
  670    HG3  GLU 118           HG1      GLU 118  -2.805  -7.045 -13.349
  671    H    GLY 119           HN       GLY 119   0.737  -4.963 -15.629
  672    HA2  GLY 119           HA2      GLY 119   1.760  -3.495 -17.058
  673    HA3  GLY 119           HA1      GLY 119   0.835  -4.194 -18.380
  674    H    HIS 120           HN       HIS 120  -0.475  -2.767 -15.454
  675    HA   HIS 120           HA       HIS 120  -1.877  -0.851 -17.155
  676    HB2  HIS 120           HB2      HIS 120  -2.467  -2.161 -14.572
  677    HB3  HIS 120           HB1      HIS 120  -3.077  -0.531 -14.800
  678    HD1  HIS 120           HD1      HIS 120  -4.666  -0.189 -16.943
  679    HD2  HIS 120           HD2      HIS 120  -3.927  -4.118 -15.777
  680    HE1  HIS 120           HE1      HIS 120  -6.432  -1.587 -18.084
  681    HE2  HIS 120           HE2      HIS 120  -5.845  -3.976 -17.515
  682    H    GLU 121           HN       GLU 121  -2.572   1.067 -15.397
  683    HA   GLU 121           HA       GLU 121   0.007   2.385 -14.875
  684    HB2  GLU 121           HB2      GLU 121  -1.191   4.508 -15.490
  685    HB3  GLU 121           HB1      GLU 121  -0.946   3.391 -16.822
  686    HG2  GLU 121           HG2      GLU 121  -3.526   3.531 -15.284
  687    HG3  GLU 121           HG1      GLU 121  -3.200   4.540 -16.692
  688    H    LEU 122           HN       LEU 122   0.072   3.890 -13.146
  689    HA   LEU 122           HA       LEU 122  -2.167   3.619 -11.250
  690    HB2  LEU 122           HB2      LEU 122   0.561   4.330 -10.303
  691    HB3  LEU 122           HB1      LEU 122  -0.739   3.545  -9.443
  692    HG   LEU 122           HG       LEU 122   0.885   2.204 -11.598
  693   HD11  LEU 122          HD11      LEU 122   2.010   1.021  -9.783
  694   HD12  LEU 122          HD12      LEU 122   1.160   2.016  -8.600
  695   HD13  LEU 122          HD13      LEU 122   2.313   2.757  -9.712
  696   HD21  LEU 122          HD21      LEU 122  -1.334   1.253 -11.280
  697   HD22  LEU 122          HD22      LEU 122  -1.026   1.089  -9.551
  698   HD23  LEU 122          HD23      LEU 122  -0.082   0.153 -10.711
  699    HA   PRO 123           HA       PRO 123  -2.333   8.027 -11.913
  700    HB2  PRO 123           HB2      PRO 123  -4.611   8.461 -10.581
  701    HB3  PRO 123           HB1      PRO 123  -4.603   7.583 -12.116
  702    HG2  PRO 123           HG2      PRO 123  -4.723   6.508  -9.321
  703    HG3  PRO 123           HG1      PRO 123  -5.663   6.021 -10.747
  704    HD2  PRO 123           HD2      PRO 123  -3.436   4.673  -9.856
  705    HD3  PRO 123           HD1      PRO 123  -3.984   4.677 -11.544
  706    H    ALA 124           HN       ALA 124  -1.868   6.395  -8.977
  707    HA   ALA 124           HA       ALA 124  -1.086   6.951  -6.923
  708    HB1  ALA 124           HB1      ALA 124  -0.497   9.657  -8.122
  709    HB2  ALA 124           HB2      ALA 124   0.595   8.273  -8.127
  710    HB3  ALA 124           HB3      ALA 124   0.134   9.024  -6.602
  711    H    ASP 125           HN       ASP 125  -3.869   7.618  -7.934
  712    HA   ASP 125           HA       ASP 125  -4.631   9.497  -5.813
  713    HB2  ASP 125           HB2      ASP 125  -5.978   8.707  -8.385
  714    HB3  ASP 125           HB1      ASP 125  -6.894   9.430  -7.065
  715    H    LEU 126           HN       LEU 126  -5.935   8.884  -4.198
  716    HA   LEU 126           HA       LEU 126  -6.496   6.030  -3.979
  717    HB2  LEU 126           HB2      LEU 126  -6.515   8.267  -1.962
  718    HB3  LEU 126           HB1      LEU 126  -6.999   6.623  -1.588
  719    HG   LEU 126           HG       LEU 126  -4.273   7.319  -2.658
  720   HD11  LEU 126          HD11      LEU 126  -5.166   6.993   0.201
  721   HD12  LEU 126          HD12      LEU 126  -4.576   8.473  -0.558
  722   HD13  LEU 126          HD13      LEU 126  -3.489   7.101  -0.343
  723   HD21  LEU 126          HD21      LEU 126  -5.315   4.881  -1.221
  724   HD22  LEU 126          HD22      LEU 126  -3.667   5.127  -1.800
  725   HD23  LEU 126          HD23      LEU 126  -4.997   4.993  -2.951
  726    HA   PRO 127           HA       PRO 127 -10.814   7.086  -4.764
  727    HB2  PRO 127           HB2      PRO 127 -11.255   4.365  -5.491
  728    HB3  PRO 127           HB1      PRO 127 -11.096   5.752  -6.567
  729    HG2  PRO 127           HG2      PRO 127  -9.297   3.650  -6.389
  730    HG3  PRO 127           HG1      PRO 127  -8.959   5.242  -7.089
  731    HD2  PRO 127           HD2      PRO 127  -8.263   4.171  -4.391
  732    HD3  PRO 127           HD1      PRO 127  -7.344   5.262  -5.448
  733    HA   PRO 128           HA       PRO 128 -12.708   5.745  -1.038
  734    HB2  PRO 128           HB2      PRO 128 -15.223   4.990  -1.902
  735    HB3  PRO 128           HB1      PRO 128 -14.718   6.652  -1.585
  736    HG2  PRO 128           HG2      PRO 128 -14.878   5.181  -4.183
  737    HG3  PRO 128           HG1      PRO 128 -15.329   6.857  -3.815
  738    HD2  PRO 128           HD2      PRO 128 -13.038   6.269  -5.068
  739    HD3  PRO 128           HD1      PRO 128 -13.119   7.589  -3.879
  740    H    HIS 129           HN       HIS 129 -12.785   3.513  -3.741
  741    HA   HIS 129           HA       HIS 129 -13.456   1.286  -2.002
  742    HB2  HIS 129           HB2      HIS 129 -13.526  -0.086  -3.993
  743    HB3  HIS 129           HB1      HIS 129 -14.441   1.387  -4.262
  744    HD1  HIS 129           HD1      HIS 129 -13.884   2.689  -6.317
  745    HD2  HIS 129           HD2      HIS 129 -10.932  -0.082  -5.346
  746    HE1  HIS 129           HE1      HIS 129 -12.293   2.680  -8.266
  747    HE2  HIS 129           HE2      HIS 129 -10.638   0.845  -7.748
  748    H    LEU 130           HN       LEU 130 -10.737   2.926  -2.312
  749    HA   LEU 130           HA       LEU 130  -9.102   0.505  -1.953
  750    HB2  LEU 130           HB2      LEU 130  -8.358   3.101  -3.266
  751    HB3  LEU 130           HB1      LEU 130  -7.150   1.991  -2.655
  752    HG   LEU 130           HG       LEU 130  -9.143   1.452  -4.856
  753   HD11  LEU 130          HD11      LEU 130  -6.136   1.643  -4.846
  754   HD12  LEU 130          HD12      LEU 130  -7.254   2.813  -5.542
  755   HD13  LEU 130          HD13      LEU 130  -7.131   1.195  -6.232
  756   HD21  LEU 130          HD21      LEU 130  -8.049  -0.725  -5.071
  757   HD22  LEU 130          HD22      LEU 130  -8.847  -0.554  -3.510
  758   HD23  LEU 130          HD23      LEU 130  -7.094  -0.390  -3.627
  759    H    VAL 131           HN       VAL 131 -10.142   3.512  -0.674
  760    HA   VAL 131           HA       VAL 131  -8.111   3.569   1.405
  761    HB   VAL 131           HB       VAL 131 -10.592   5.274   1.108
  762   HG11  VAL 131          HG11      VAL 131  -9.464   6.794   2.672
  763   HG12  VAL 131          HG12      VAL 131  -8.144   5.635   2.841
  764   HG13  VAL 131          HG13      VAL 131  -9.763   5.215   3.398
  765   HG21  VAL 131          HG21      VAL 131  -9.108   5.592  -0.782
  766   HG22  VAL 131          HG22      VAL 131  -7.739   5.834   0.303
  767   HG23  VAL 131          HG23      VAL 131  -9.058   7.004   0.272
  768    HA   PRO 132           HA       PRO 132 -10.671   0.655   3.660
  769    HB2  PRO 132           HB2      PRO 132  -8.514   0.700   5.629
  770    HB3  PRO 132           HB1      PRO 132  -9.070  -0.635   4.618
  771    HG2  PRO 132           HG2      PRO 132  -6.678   0.595   4.258
  772    HG3  PRO 132           HG1      PRO 132  -7.596  -0.146   2.933
  773    HD2  PRO 132           HD2      PRO 132  -7.345   2.734   3.698
  774    HD3  PRO 132           HD1      PRO 132  -7.399   1.992   2.084
  775    HA   PRO 133           HA       PRO 133 -12.616   3.313   6.634
  776    HB2  PRO 133           HB2      PRO 133 -13.223   0.827   8.122
  777    HB3  PRO 133           HB1      PRO 133 -14.323   2.042   7.464
  778    HG2  PRO 133           HG2      PRO 133 -14.064  -0.370   6.330
  779    HG3  PRO 133           HG1      PRO 133 -14.341   1.089   5.365
  780    HD2  PRO 133           HD2      PRO 133 -11.821  -0.449   5.797
  781    HD3  PRO 133           HD1      PRO 133 -12.413   0.365   4.336
  782    H    SER 134           HN       SER 134 -10.267   0.908   7.500
  783    HA   SER 134           HA       SER 134  -9.897   1.575  10.204
  784    HB2  SER 134           HB2      SER 134  -9.053  -0.500   9.095
  785    HB3  SER 134           HB1      SER 134  -7.852   0.476   8.258
  786    HG   SER 134           HG       SER 134  -7.034  -0.518  10.160
  787    H    LYS 135           HN       LYS 135  -9.034   3.219   7.303
  788    HA   LYS 135           HA       LYS 135  -7.198   4.969   8.802
  789    HB2  LYS 135           HB2      LYS 135  -7.420   4.476   5.826
  790    HB3  LYS 135           HB1      LYS 135  -6.439   5.750   6.534
  791    HG2  LYS 135           HG2      LYS 135  -4.880   4.108   6.208
  792    HG3  LYS 135           HG1      LYS 135  -5.359   3.803   7.875
  793    HD2  LYS 135           HD2      LYS 135  -6.841   2.019   7.148
  794    HD3  LYS 135           HD1      LYS 135  -6.460   2.367   5.465
  795    HE2  LYS 135           HE2      LYS 135  -5.207   0.425   6.290
  796    HE3  LYS 135           HE1      LYS 135  -4.148   1.748   5.814
  797    HZ1  LYS 135           HZ1      LYS 135  -3.742   2.296   8.075
  798    HZ2  LYS 135           HZ2      LYS 135  -3.537   0.617   7.928
  799    HZ3  LYS 135           HZ3      LYS 135  -4.948   1.230   8.618
  800    H    ARG 136           HN       ARG 136 -10.247   4.918   8.549
  801    HA   ARG 136           HA       ARG 136 -10.701   7.534   7.315
  802    HB2  ARG 136           HB2      ARG 136 -12.509   5.309   8.189
  803    HB3  ARG 136           HB1      ARG 136 -13.151   6.938   8.018
  804    HG2  ARG 136           HG2      ARG 136 -11.700   5.445   5.842
  805    HG3  ARG 136           HG1      ARG 136 -13.457   5.525   6.006
  806    HD2  ARG 136           HD2      ARG 136 -11.577   7.848   5.571
  807    HD3  ARG 136           HD1      ARG 136 -12.715   7.176   4.397
  808    HE   ARG 136           HE       ARG 136 -14.060   7.963   6.765
  809   HH11  ARG 136          HH11      ARG 136 -12.589   9.288   3.881
  810   HH12  ARG 136          HH12      ARG 136 -13.596  10.703   3.862
  811   HH21  ARG 136          HH21      ARG 136 -15.358   9.838   6.766
  812   HH22  ARG 136          HH22      ARG 136 -15.149  11.024   5.522
  813    H    ARG 137           HN       ARG 137 -10.749   9.335   8.486
  814    HA   ARG 137           HA       ARG 137 -10.656   9.176  11.361
  815    HB2  ARG 137           HB2      ARG 137 -10.465  11.449   9.406
  816    HB3  ARG 137           HB1      ARG 137 -10.584  11.730  11.137
  817    HG2  ARG 137           HG2      ARG 137  -8.384  10.335   9.636
  818    HG3  ARG 137           HG1      ARG 137  -8.295  11.815  10.594
  819    HD2  ARG 137           HD2      ARG 137  -8.692   9.000  11.570
  820    HD3  ARG 137           HD1      ARG 137  -7.335  10.076  11.892
  821    HE   ARG 137           HE       ARG 137  -9.680  11.293  12.851
  822   HH11  ARG 137          HH11      ARG 137  -7.609   8.559  13.569
  823   HH12  ARG 137          HH12      ARG 137  -8.016   8.538  15.255
  824   HH21  ARG 137          HH21      ARG 137 -10.244  11.235  15.048
  825   HH22  ARG 137          HH22      ARG 137  -9.519  10.037  16.091
  826    H    HIS 138           HN       HIS 138 -12.520   8.716  12.306
  827    HA   HIS 138           HA       HIS 138 -14.811  10.471  11.734
  828    HB2  HIS 138           HB2      HIS 138 -15.405   8.119  11.507
  829    HB3  HIS 138           HB1      HIS 138 -14.723   7.758  13.090
  830    HD1  HIS 138           HD1      HIS 138 -17.842   8.724  11.431
  831    HD2  HIS 138           HD2      HIS 138 -16.263   8.981  15.278
  832    HE1  HIS 138           HE1      HIS 138 -19.803   9.118  12.950
  833    HE2  HIS 138           HE2      HIS 138 -18.819   9.404  15.253
  834    H    GLU 139           HN       GLU 139 -14.697  12.175  13.043
  835    HA   GLU 139           HA       GLU 139 -13.418  11.959  15.636
  836    HB2  GLU 139           HB2      GLU 139 -14.695  14.405  14.412
  837    HB3  GLU 139           HB1      GLU 139 -13.487  14.346  15.683
  838    HG2  GLU 139           HG2      GLU 139 -13.013  13.491  12.837
  839    HG3  GLU 139           HG1      GLU 139 -12.592  15.069  13.503
  840    H1   LEU 143           HT1      LEU 143  16.804  18.332  12.727
  841    H2   LEU 143           HT2      LEU 143  15.339  18.263  13.578
  842    H3   LEU 143           HT3      LEU 143  16.422  19.534  13.858
  843    HA   LEU 143           HA       LEU 143  14.515  20.198  12.477
  844    HB2  LEU 143           HB2      LEU 143  17.213  20.198  11.114
  845    HB3  LEU 143           HB1      LEU 143  15.868  21.232  10.673
  846    HG   LEU 143           HG       LEU 143  17.263  21.294  13.352
  847   HD11  LEU 143          HD11      LEU 143  17.526  23.147  10.984
  848   HD12  LEU 143          HD12      LEU 143  18.748  22.004  11.538
  849   HD13  LEU 143          HD13      LEU 143  18.284  23.361  12.562
  850   HD21  LEU 143          HD21      LEU 143  15.254  23.158  12.088
  851   HD22  LEU 143          HD22      LEU 143  16.055  23.398  13.642
  852   HD23  LEU 143          HD23      LEU 143  14.941  22.048  13.422
  853    H    GLU 144           HN       GLU 144  14.885  17.202  12.194
  854    HA   GLU 144           HA       GLU 144  14.980  16.848   9.307
  855    HB2  GLU 144           HB2      GLU 144  14.887  14.814  11.539
  856    HB3  GLU 144           HB1      GLU 144  15.046  14.433   9.833
  857    HG2  GLU 144           HG2      GLU 144  17.205  14.270  10.745
  858    HG3  GLU 144           HG1      GLU 144  17.177  15.786   9.848
  859    H    SER 145           HN       SER 145  13.326  16.128   8.086
  860    HA   SER 145           HA       SER 145  10.966  15.009   9.364
  861    HB2  SER 145           HB2      SER 145  10.514  17.465   9.012
  862    HB3  SER 145           HB1      SER 145  10.730  17.198   7.281
  863    HG   SER 145           HG       SER 145   8.606  16.950   7.522
  864    H    LYS 146           HN       LYS 146  11.918  13.106   8.528
  865    HA   LYS 146           HA       LYS 146  12.142  12.910   5.629
  866    HB2  LYS 146           HB2      LYS 146  13.077  10.648   6.089
  867    HB3  LYS 146           HB1      LYS 146  13.984  11.951   6.841
  868    HG2  LYS 146           HG2      LYS 146  12.766  11.449   8.969
  869    HG3  LYS 146           HG1      LYS 146  12.101  10.020   8.172
  870    HD2  LYS 146           HD2      LYS 146  14.367   9.191   7.766
  871    HD3  LYS 146           HD1      LYS 146  15.039  10.625   8.542
  872    HE2  LYS 146           HE2      LYS 146  15.084   8.858  10.134
  873    HE3  LYS 146           HE1      LYS 146  13.806   9.976  10.615
  874    HZ1  LYS 146           HZ1      LYS 146  13.469   7.373   9.230
  875    HZ2  LYS 146           HZ2      LYS 146  12.208   8.466   9.511
  876    HZ3  LYS 146           HZ3      LYS 146  13.014   7.747  10.821
  877    HA   PRO 147           HA       PRO 147   8.180  11.223   5.085
  878    HB2  PRO 147           HB2      PRO 147   9.157   9.536   2.918
  879    HB3  PRO 147           HB1      PRO 147   8.101  10.943   2.845
  880    HG2  PRO 147           HG2      PRO 147  10.637  10.987   1.910
  881    HG3  PRO 147           HG1      PRO 147   9.846  12.415   2.603
  882    HD2  PRO 147           HD2      PRO 147  11.831  10.552   3.846
  883    HD3  PRO 147           HD1      PRO 147  11.714  12.322   3.971
  884    H    TYR 148           HN       TYR 148   7.110   9.020   4.438
  885    HA   TYR 148           HA       TYR 148   8.136   7.073   6.398
  886    HB2  TYR 148           HB2      TYR 148   5.295   7.395   5.381
  887    HB3  TYR 148           HB1      TYR 148   5.832   6.378   6.717
  888    HD1  TYR 148           HD2      TYR 148   5.460   9.900   5.629
  889    HD2  TYR 148           HD1      TYR 148   6.022   7.244   8.899
  890    HE1  TYR 148           HE2      TYR 148   5.049  11.748   7.194
  891    HE2  TYR 148           HE1      TYR 148   5.605   9.074  10.474
  892    HH   TYR 148           HH       TYR 148   4.309  12.074   9.506
  893    H    ASN 149           HN       ASN 149   8.170   7.639   3.258
  894    HA   ASN 149           HA       ASN 149   7.587   4.904   2.392
  895    HB2  ASN 149           HB2      ASN 149   6.545   6.852   1.207
  896    HB3  ASN 149           HB1      ASN 149   8.154   7.359   0.722
  897   HD21  ASN 149          HD21      ASN 149   5.922   6.683  -0.920
  898   HD22  ASN 149          HD22      ASN 149   6.398   5.351  -1.914
  899    HA   PRO 150           HA       PRO 150  12.014   4.245   2.632
  900    HB2  PRO 150           HB2      PRO 150  11.368   1.678   1.352
  901    HB3  PRO 150           HB1      PRO 150  12.104   1.995   2.925
  902    HG2  PRO 150           HG2      PRO 150   9.595   1.067   2.715
  903    HG3  PRO 150           HG1      PRO 150  10.063   2.211   3.989
  904    HD2  PRO 150           HD2      PRO 150   8.628   2.728   1.411
  905    HD3  PRO 150           HD1      PRO 150   8.293   3.371   3.033
  906    H    PHE 151           HN       PHE 151  10.098   4.447  -0.159
  907    HA   PHE 151           HA       PHE 151  12.475   4.278  -1.897
  908    HB2  PHE 151           HB2      PHE 151   9.579   4.396  -2.753
  909    HB3  PHE 151           HB1      PHE 151  10.972   3.990  -3.750
  910    HD1  PHE 151           HD1      PHE 151  12.267   1.875  -3.187
  911    HD2  PHE 151           HD2      PHE 151   8.412   2.736  -1.605
  912    HE1  PHE 151           HE1      PHE 151  11.950  -0.510  -2.683
  913    HE2  PHE 151           HE2      PHE 151   8.093   0.349  -1.095
  914    HZ   PHE 151           HZ       PHE 151   9.900  -1.265  -1.554
  915    H    GLU 152           HN       GLU 152  11.036   6.429  -0.094
  916    HA   GLU 152           HA       GLU 152  11.080   8.627  -2.062
  917    HB2  GLU 152           HB2      GLU 152   8.855   7.930  -1.042
  918    HB3  GLU 152           HB1      GLU 152   9.484   8.479   0.501
  919    HG2  GLU 152           HG2      GLU 152   9.599  10.744  -0.298
  920    HG3  GLU 152           HG1      GLU 152   9.129  10.231  -1.920
  921    H    GLU 153           HN       GLU 153  13.066   7.323  -0.081
  922    HA   GLU 153           HA       GLU 153  13.535   9.420   1.838
  923    HB2  GLU 153           HB2      GLU 153  15.507   7.948   2.486
  924    HB3  GLU 153           HB1      GLU 153  13.904   7.270   2.711
  925    HG2  GLU 153           HG2      GLU 153  14.147   5.998   0.641
  926    HG3  GLU 153           HG1      GLU 153  15.763   6.671   0.419
  927    H    GLU 154           HN       GLU 154  14.285  11.223   1.029
  928    HA   GLU 154           HA       GLU 154  15.895  12.722   0.536
  929    HB2  GLU 154           HB2      GLU 154  17.398  10.690   1.370
  930    HB3  GLU 154           HB1      GLU 154  17.895  10.692  -0.313
  931    HG2  GLU 154           HG2      GLU 154  18.037  13.088   1.506
  932    HG3  GLU 154           HG1      GLU 154  19.374  11.987   1.196
  933    H    GLU 155           HN       GLU 155  15.316  13.811  -1.172
  934    HA   GLU 155           HA       GLU 155  16.399  12.994  -3.738
  935    HB2  GLU 155           HB2      GLU 155  14.062  12.180  -3.815
  936    HB3  GLU 155           HB1      GLU 155  13.494  13.804  -3.451
  937    HG2  GLU 155           HG2      GLU 155  14.568  14.599  -5.534
  938    HG3  GLU 155           HG1      GLU 155  14.988  12.932  -5.912
  939    H    GLU 156           HN       GLU 156  14.094  15.472  -2.683
  940    HA   GLU 156           HA       GLU 156  16.019  17.524  -3.535
  941    HB2  GLU 156           HB2      GLU 156  13.880  18.973  -3.698
  942    HB3  GLU 156           HB1      GLU 156  14.186  17.788  -4.961
  943    HG2  GLU 156           HG2      GLU 156  12.574  16.290  -4.061
  944    HG3  GLU 156           HG1      GLU 156  12.405  17.253  -2.596
  945    H    ASP 157           HN       ASP 157  13.106  17.626  -1.516
  946    HA   ASP 157           HA       ASP 157  14.666  18.235   0.849
  947    HB2  ASP 157           HB2      ASP 157  14.306  20.443  -0.232
  948    HB3  ASP 157           HB1      ASP 157  12.569  20.165  -0.181
  Start of MODEL   10
    1    H1   GLY  35           HT1      GLY  35 -32.292  15.713  10.127
    2    H2   GLY  35           HT2      GLY  35 -31.746  14.170  10.554
    3    H3   GLY  35           HT3      GLY  35 -33.010  14.336   9.439
    4    HA2  GLY  35           HA1      GLY  35 -31.477  15.472   7.909
    5    HA3  GLY  35           HA2      GLY  35 -30.180  15.124   9.046
    6    HA   PRO  36           HA       PRO  36 -31.460  11.290   6.409
    7    HB2  PRO  36           HB2      PRO  36 -30.579  12.363   3.853
    8    HB3  PRO  36           HB1      PRO  36 -32.144  11.668   4.283
    9    HG2  PRO  36           HG2      PRO  36 -31.790  14.304   3.715
   10    HG3  PRO  36           HG1      PRO  36 -33.048  13.707   4.813
   11    HD2  PRO  36           HD2      PRO  36 -30.389  14.924   5.457
   12    HD3  PRO  36           HD1      PRO  36 -31.964  15.178   6.241
   13    H    LEU  37           HN       LEU  37 -29.878   9.848   6.666
   14    HA   LEU  37           HA       LEU  37 -27.106  10.698   6.257
   15    HB2  LEU  37           HB2      LEU  37 -28.320   8.312   7.641
   16    HB3  LEU  37           HB1      LEU  37 -26.606   8.422   7.304
   17    HG   LEU  37           HG       LEU  37 -26.663  10.611   8.654
   18   HD11  LEU  37          HD11      LEU  37 -28.424  10.761  10.331
   19   HD12  LEU  37          HD12      LEU  37 -29.241   9.377   9.607
   20   HD13  LEU  37          HD13      LEU  37 -29.090  10.882   8.702
   21   HD21  LEU  37          HD21      LEU  37 -25.603   8.565   9.430
   22   HD22  LEU  37          HD22      LEU  37 -27.157   7.967  10.011
   23   HD23  LEU  37          HD23      LEU  37 -26.423   9.386  10.759
   24    H    GLY  38           HN       GLY  38 -25.674   9.575   4.933
   25    HA2  GLY  38           HA2      GLY  38 -26.959   7.882   2.898
   26    HA3  GLY  38           HA1      GLY  38 -25.460   8.779   2.674
   27    H    SER  39           HN       SER  39 -26.453   5.779   2.750
   28    HA   SER  39           HA       SER  39 -24.861   4.576   4.775
   29    HB2  SER  39           HB2      SER  39 -25.860   3.264   2.237
   30    HB3  SER  39           HB1      SER  39 -25.497   2.491   3.781
   31    HG   SER  39           HG       SER  39 -27.406   3.028   4.494
   32    H    ASP  40           HN       ASP  40 -22.702   4.666   4.778
   33    HA   ASP  40           HA       ASP  40 -21.263   4.793   2.240
   34    HB2  ASP  40           HB2      ASP  40 -20.451   5.335   5.088
   35    HB3  ASP  40           HB1      ASP  40 -19.246   5.111   3.828
   36    H    ASP  41           HN       ASP  41 -21.460   2.671   1.541
   37    HA   ASP  41           HA       ASP  41 -19.403   0.973   2.691
   38    HB2  ASP  41           HB2      ASP  41 -20.818  -1.081   2.407
   39    HB3  ASP  41           HB1      ASP  41 -21.332  -0.020   3.711
   40    H    VAL  42           HN       VAL  42 -18.065   0.377   1.193
   41    HA   VAL  42           HA       VAL  42 -18.949   0.446  -1.623
   42    HB   VAL  42           HB       VAL  42 -17.643   2.462  -0.951
   43   HG11  VAL  42          HG11      VAL  42 -15.389   0.516  -0.532
   44   HG12  VAL  42          HG12      VAL  42 -16.220   1.434   0.722
   45   HG13  VAL  42          HG13      VAL  42 -15.262   2.277  -0.496
   46   HG21  VAL  42          HG21      VAL  42 -16.311   0.667  -2.968
   47   HG22  VAL  42          HG22      VAL  42 -16.041   2.403  -2.819
   48   HG23  VAL  42          HG23      VAL  42 -17.636   1.794  -3.266
   49    H    GLU  43           HN       GLU  43 -17.672  -0.933  -3.084
   50    HA   GLU  43           HA       GLU  43 -16.963  -3.411  -1.833
   51    HB2  GLU  43           HB2      GLU  43 -16.414  -4.181  -4.128
   52    HB3  GLU  43           HB1      GLU  43 -18.040  -3.536  -3.978
   53    HG2  GLU  43           HG2      GLU  43 -15.813  -1.797  -4.960
   54    HG3  GLU  43           HG1      GLU  43 -16.587  -2.953  -6.039
   55    H    TRP  44           HN       TRP  44 -15.142  -3.449  -0.662
   56    HA   TRP  44           HA       TRP  44 -12.749  -2.123  -1.581
   57    HB2  TRP  44           HB2      TRP  44 -13.556  -2.562   0.884
   58    HB3  TRP  44           HB1      TRP  44 -12.766  -4.120   0.658
   59    HD1  TRP  44           HD1      TRP  44 -11.597  -0.542  -0.306
   60    HE1  TRP  44           HE1      TRP  44  -9.252  -0.174   0.684
   61    HE3  TRP  44           HE3      TRP  44 -11.041  -5.003   2.093
   62    HZ2  TRP  44           HZ2      TRP  44  -7.413  -1.598   2.278
   63    HZ3  TRP  44           HZ3      TRP  44  -8.962  -5.428   3.330
   64    HH2  TRP  44           HH2      TRP  44  -7.184  -3.760   3.420
   65    H    VAL  45           HN       VAL  45 -11.874  -2.987  -3.340
   66    HA   VAL  45           HA       VAL  45 -12.476  -5.503  -4.346
   67    HB   VAL  45           HB       VAL  45 -10.120  -3.769  -5.095
   68   HG11  VAL  45          HG11      VAL  45  -9.912  -6.020  -5.989
   69   HG12  VAL  45          HG12      VAL  45 -10.293  -4.881  -7.281
   70   HG13  VAL  45          HG13      VAL  45 -11.552  -5.932  -6.634
   71   HG21  VAL  45          HG21      VAL  45 -12.936  -3.815  -6.174
   72   HG22  VAL  45          HG22      VAL  45 -11.603  -2.858  -6.820
   73   HG23  VAL  45          HG23      VAL  45 -12.216  -2.535  -5.198
   74    H    VAL  46           HN       VAL  46  -9.625  -4.537  -2.469
   75    HA   VAL  46           HA       VAL  46  -8.105  -6.818  -3.247
   76    HB   VAL  46           HB       VAL  46  -6.434  -6.135  -1.707
   77   HG11  VAL  46          HG11      VAL  46  -7.819  -3.713  -2.830
   78   HG12  VAL  46          HG12      VAL  46  -6.640  -4.732  -3.656
   79   HG13  VAL  46          HG13      VAL  46  -6.149  -3.763  -2.266
   80   HG21  VAL  46          HG21      VAL  46  -8.485  -4.336  -0.438
   81   HG22  VAL  46          HG22      VAL  46  -6.772  -4.398  -0.028
   82   HG23  VAL  46          HG23      VAL  46  -7.802  -5.799   0.269
   83    H    GLY  47           HN       GLY  47 -10.669  -6.473  -1.091
   84    HA2  GLY  47           HA2      GLY  47  -9.919  -8.397   0.864
   85    HA3  GLY  47           HA1      GLY  47 -11.557  -7.864   0.515
   86    H    LYS  48           HN       LYS  48 -10.814  -8.674  -2.405
   87    HA   LYS  48           HA       LYS  48 -12.071 -11.250  -2.216
   88    HB2  LYS  48           HB2      LYS  48 -12.414  -9.464  -4.035
   89    HB3  LYS  48           HB1      LYS  48 -10.892 -10.036  -4.708
   90    HG2  LYS  48           HG2      LYS  48 -12.662 -11.109  -5.881
   91    HG3  LYS  48           HG1      LYS  48 -11.902 -12.316  -4.841
   92    HD2  LYS  48           HD2      LYS  48 -14.326 -12.509  -4.746
   93    HD3  LYS  48           HD1      LYS  48 -13.682 -12.001  -3.183
   94    HE2  LYS  48           HE2      LYS  48 -14.215  -9.644  -3.810
   95    HE3  LYS  48           HE1      LYS  48 -14.989 -10.256  -5.268
   96    HZ1  LYS  48           HZ1      LYS  48 -15.798 -10.955  -2.497
   97    HZ2  LYS  48           HZ2      LYS  48 -16.573 -11.444  -3.917
   98    HZ3  LYS  48           HZ3      LYS  48 -16.562  -9.804  -3.476
   99    H    ASP  49           HN       ASP  49  -8.846 -10.045  -2.591
  100    HA   ASP  49           HA       ASP  49  -7.887 -12.792  -3.051
  101    HB2  ASP  49           HB2      ASP  49  -7.616 -11.176  -4.998
  102    HB3  ASP  49           HB1      ASP  49  -6.472 -10.296  -3.996
  103    H    LYS  50           HN       LYS  50  -8.385 -11.134  -0.615
  104    HA   LYS  50           HA       LYS  50  -6.063 -10.323   0.623
  105    HB2  LYS  50           HB2      LYS  50  -8.598 -11.466   1.700
  106    HB3  LYS  50           HB1      LYS  50  -7.235 -11.218   2.781
  107    HG2  LYS  50           HG2      LYS  50  -8.522  -9.101   1.078
  108    HG3  LYS  50           HG1      LYS  50  -8.789  -9.333   2.806
  109    HD2  LYS  50           HD2      LYS  50  -6.036  -8.861   1.690
  110    HD3  LYS  50           HD1      LYS  50  -7.122  -7.521   2.057
  111    HE2  LYS  50           HE2      LYS  50  -5.902  -7.696   4.007
  112    HE3  LYS  50           HE1      LYS  50  -7.329  -8.653   4.384
  113    HZ1  LYS  50           HZ1      LYS  50  -4.802  -9.842   3.393
  114    HZ2  LYS  50           HZ2      LYS  50  -6.121 -10.649   4.084
  115    HZ3  LYS  50           HZ3      LYS  50  -5.142  -9.639   5.035
  116    HA   PRO  51           HA       PRO  51  -5.519 -15.074   2.132
  117    HB2  PRO  51           HB2      PRO  51  -5.712 -16.566  -0.246
  118    HB3  PRO  51           HB1      PRO  51  -6.828 -16.624   1.120
  119    HG2  PRO  51           HG2      PRO  51  -7.022 -15.078  -1.426
  120    HG3  PRO  51           HG1      PRO  51  -8.300 -15.885  -0.502
  121    HD2  PRO  51           HD2      PRO  51  -8.057 -13.252  -0.394
  122    HD3  PRO  51           HD1      PRO  51  -8.389 -14.167   1.093
  123    H    THR  52           HN       THR  52  -4.862 -14.007  -1.199
  124    HA   THR  52           HA       THR  52  -2.273 -15.168  -1.305
  125    HB   THR  52           HB       THR  52  -3.274 -12.855  -2.968
  126    HG1  THR  52           HG1      THR  52  -4.619 -14.196  -3.873
  127   HG21  THR  52          HG21      THR  52  -1.264 -15.049  -3.493
  128   HG22  THR  52          HG22      THR  52  -0.910 -13.334  -3.258
  129   HG23  THR  52          HG23      THR  52  -1.802 -13.866  -4.684
  130    H    TYR  53           HN       TYR  53  -3.449 -11.875  -0.664
  131    HA   TYR  53           HA       TYR  53  -0.850 -10.725  -0.413
  132    HB2  TYR  53           HB2      TYR  53  -3.425  -9.671   0.775
  133    HB3  TYR  53           HB1      TYR  53  -1.986  -8.747   0.371
  134    HD1  TYR  53           HD2      TYR  53  -1.559 -10.117  -2.362
  135    HD2  TYR  53           HD1      TYR  53  -4.967  -8.349  -0.524
  136    HE1  TYR  53           HE2      TYR  53  -2.497  -9.633  -4.583
  137    HE2  TYR  53           HE1      TYR  53  -5.914  -7.856  -2.741
  138    HH   TYR  53           HH       TYR  53  -4.993  -7.495  -5.093
  139    H    ASP  54           HN       ASP  54  -2.947 -12.484   1.632
  140    HA   ASP  54           HA       ASP  54  -1.895 -11.683   4.168
  141    HB2  ASP  54           HB2      ASP  54  -4.170 -12.799   3.634
  142    HB3  ASP  54           HB1      ASP  54  -3.266 -14.305   3.557
  143    H    GLU  55           HN       GLU  55  -1.448 -14.406   1.976
  144    HA   GLU  55           HA       GLU  55   0.434 -15.905   3.348
  145    HB2  GLU  55           HB2      GLU  55  -0.733 -16.320   1.066
  146    HB3  GLU  55           HB1      GLU  55   0.642 -15.467   0.414
  147    HG2  GLU  55           HG2      GLU  55   2.156 -17.099   1.417
  148    HG3  GLU  55           HG1      GLU  55   0.766 -17.983   2.049
  149    H    ILE  56           HN       ILE  56   0.942 -13.329   0.992
  150    HA   ILE  56           HA       ILE  56   3.760 -13.409   1.088
  151    HB   ILE  56           HB       ILE  56   2.153 -10.978   0.325
  152   HG12  ILE  56          HG12      ILE  56   2.803 -13.373  -1.412
  153   HG13  ILE  56          HG11      ILE  56   1.203 -12.995  -0.784
  154   HG21  ILE  56          HG21      ILE  56   4.025 -10.705  -1.266
  155   HG22  ILE  56          HG22      ILE  56   4.793 -12.116  -0.540
  156   HG23  ILE  56          HG23      ILE  56   4.530 -10.662   0.424
  157   HD11  ILE  56          HD11      ILE  56   1.170 -10.933  -2.068
  158   HD12  ILE  56          HD12      ILE  56   1.454 -12.326  -3.114
  159   HD13  ILE  56          HD13      ILE  56   2.795 -11.268  -2.670
  160    H    PHE  57           HN       PHE  57   1.365 -11.458   2.791
  161    HA   PHE  57           HA       PHE  57   3.074  -9.647   4.070
  162    HB2  PHE  57           HB2      PHE  57   0.624  -9.413   4.009
  163    HB3  PHE  57           HB1      PHE  57   0.456 -10.830   5.029
  164    HD1  PHE  57           HD2      PHE  57   2.015  -7.462   5.002
  165    HD2  PHE  57           HD1      PHE  57   0.241 -10.556   7.318
  166    HE1  PHE  57           HE2      PHE  57   2.106  -6.017   6.990
  167    HE2  PHE  57           HE1      PHE  57   0.341  -9.123   9.315
  168    HZ   PHE  57           HZ       PHE  57   1.163  -6.851   9.154
  169    H    TYR  58           HN       TYR  58   2.124 -12.945   4.944
  170    HA   TYR  58           HA       TYR  58   3.458 -12.800   7.500
  171    HB2  TYR  58           HB2      TYR  58   1.967 -14.949   6.036
  172    HB3  TYR  58           HB1      TYR  58   2.945 -15.352   7.443
  173    HD1  TYR  58           HD2      TYR  58   0.319 -12.894   6.419
  174    HD2  TYR  58           HD1      TYR  58   1.901 -15.345   9.511
  175    HE1  TYR  58           HE2      TYR  58  -1.535 -12.230   7.887
  176    HE2  TYR  58           HE1      TYR  58   0.053 -14.687  10.990
  177    HH   TYR  58           HH       TYR  58  -1.539 -12.876  11.243
  178    H    THR  59           HN       THR  59   4.329 -13.761   4.275
  179    HA   THR  59           HA       THR  59   6.568 -15.363   5.111
  180    HB   THR  59           HB       THR  59   7.277 -15.169   2.691
  181    HG1  THR  59           HG1      THR  59   5.676 -13.149   2.616
  182   HG21  THR  59          HG21      THR  59   5.415 -16.575   1.854
  183   HG22  THR  59          HG22      THR  59   4.499 -16.178   3.310
  184   HG23  THR  59          HG23      THR  59   6.009 -17.082   3.435
  185    H    LEU  60           HN       LEU  60   5.983 -12.023   4.742
  186    HA   LEU  60           HA       LEU  60   8.806 -11.343   4.552
  187    HB2  LEU  60           HB2      LEU  60   6.251  -9.852   4.330
  188    HB3  LEU  60           HB1      LEU  60   7.632  -8.960   4.935
  189    HG   LEU  60           HG       LEU  60   8.879  -9.454   2.893
  190   HD11  LEU  60          HD11      LEU  60   7.949 -11.626   2.370
  191   HD12  LEU  60          HD12      LEU  60   7.772 -10.540   0.992
  192   HD13  LEU  60          HD13      LEU  60   6.382 -10.899   2.017
  193   HD21  LEU  60          HD21      LEU  60   7.521  -7.442   2.951
  194   HD22  LEU  60          HD22      LEU  60   6.120  -8.347   2.378
  195   HD23  LEU  60          HD23      LEU  60   7.521  -8.133   1.328
  196    H    SER  61           HN       SER  61   6.932 -12.424   6.902
  197    HA   SER  61           HA       SER  61   7.102 -12.551   9.143
  198    HB2  SER  61           HB2      SER  61   9.571 -10.840   8.790
  199    HB3  SER  61           HB1      SER  61   9.124 -11.703  10.262
  200    HG   SER  61           HG       SER  61   9.567 -12.939   7.740
  201    HA   PRO  62           HA       PRO  62   5.035  -8.579   9.841
  202    HB2  PRO  62           HB2      PRO  62   2.862  -9.955  11.024
  203    HB3  PRO  62           HB1      PRO  62   2.914  -9.210   9.429
  204    HG2  PRO  62           HG2      PRO  62   2.728 -11.951   9.969
  205    HG3  PRO  62           HG1      PRO  62   3.115 -11.214   8.406
  206    HD2  PRO  62           HD2      PRO  62   4.914 -12.453  10.416
  207    HD3  PRO  62           HD1      PRO  62   5.085 -12.347   8.650
  208    H    VAL  63           HN       VAL  63   6.412  -7.936  11.496
  209    HA   VAL  63           HA       VAL  63   6.375  -9.397  14.001
  210    HB   VAL  63           HB       VAL  63   8.125  -7.762  14.716
  211   HG11  VAL  63          HG11      VAL  63   9.876  -8.675  13.274
  212   HG12  VAL  63          HG12      VAL  63   8.658  -9.185  12.107
  213   HG13  VAL  63          HG13      VAL  63   8.704  -9.918  13.710
  214   HG21  VAL  63          HG21      VAL  63   7.416  -5.892  13.255
  215   HG22  VAL  63          HG22      VAL  63   8.009  -6.792  11.859
  216   HG23  VAL  63          HG23      VAL  63   9.131  -6.266  13.114
  217    H    ASN  64           HN       ASN  64   4.980  -8.985  15.503
  218    HA   ASN  64           HA       ASN  64   3.504  -7.965  16.884
  219    HB2  ASN  64           HB2      ASN  64   4.985  -5.457  16.060
  220    HB3  ASN  64           HB1      ASN  64   3.802  -5.539  17.360
  221   HD21  ASN  64          HD21      ASN  64   6.653  -4.846  17.427
  222   HD22  ASN  64          HD22      ASN  64   7.378  -5.941  18.552
  223    H    GLY  65           HN       GLY  65   3.041  -8.266  13.934
  224    HA2  GLY  65           HA2      GLY  65   1.024  -8.109  12.788
  225    HA3  GLY  65           HA1      GLY  65   0.475  -6.921  13.958
  226    H    LYS  66           HN       LYS  66   3.504  -6.619  12.202
  227    HA   LYS  66           HA       LYS  66   2.400  -5.072  10.047
  228    HB2  LYS  66           HB2      LYS  66   2.479  -3.533  12.160
  229    HB3  LYS  66           HB1      LYS  66   4.218  -3.531  11.891
  230    HG2  LYS  66           HG2      LYS  66   3.738  -1.703  10.702
  231    HG3  LYS  66           HG1      LYS  66   3.406  -2.880   9.440
  232    HD2  LYS  66           HD2      LYS  66   1.660  -1.214   9.557
  233    HD3  LYS  66           HD1      LYS  66   1.032  -2.798  10.001
  234    HE2  LYS  66           HE2      LYS  66   1.971  -0.887  12.079
  235    HE3  LYS  66           HE1      LYS  66   0.380  -0.692  11.358
  236    HZ1  LYS  66           HZ1      LYS  66  -0.127  -2.991  12.022
  237    HZ2  LYS  66           HZ2      LYS  66   0.188  -1.978  13.348
  238    HZ3  LYS  66           HZ3      LYS  66   1.367  -3.075  12.819
  239    H    ILE  67           HN       ILE  67   3.946  -4.829   8.379
  240    HA   ILE  67           HA       ILE  67   6.542  -6.077   8.957
  241    HB   ILE  67           HB       ILE  67   6.832  -6.283   6.516
  242   HG12  ILE  67          HG12      ILE  67   3.964  -5.341   6.349
  243   HG13  ILE  67          HG11      ILE  67   5.364  -4.371   5.900
  244   HG21  ILE  67          HG21      ILE  67   5.190  -8.073   6.181
  245   HG22  ILE  67          HG22      ILE  67   4.300  -7.509   7.594
  246   HG23  ILE  67          HG23      ILE  67   5.934  -8.146   7.778
  247   HD11  ILE  67          HD11      ILE  67   4.273  -5.344   3.953
  248   HD12  ILE  67          HD12      ILE  67   4.542  -6.960   4.607
  249   HD13  ILE  67          HD13      ILE  67   5.916  -5.955   4.146
  250    H    THR  68           HN       THR  68   8.475  -5.073   8.351
  251    HA   THR  68           HA       THR  68   8.308  -2.191   8.543
  252    HB   THR  68           HB       THR  68  10.700  -2.201   8.895
  253    HG1  THR  68           HG1      THR  68  10.531  -4.971   8.211
  254   HG21  THR  68          HG21      THR  68   9.369  -4.464  10.390
  255   HG22  THR  68          HG22      THR  68   9.314  -2.756  10.824
  256   HG23  THR  68          HG23      THR  68  10.843  -3.630  10.886
  257    H    GLY  69           HN       GLY  69   9.792  -0.848   7.215
  258    HA2  GLY  69           HA2      GLY  69   9.188  -1.135   4.478
  259    HA3  GLY  69           HA1      GLY  69  10.316   0.022   5.164
  260    H    ALA  70           HN       ALA  70  11.712  -2.466   6.364
  261    HA   ALA  70           HA       ALA  70  13.728  -2.692   4.389
  262    HB1  ALA  70           HB1      ALA  70  14.136  -2.934   6.824
  263    HB2  ALA  70           HB2      ALA  70  14.778  -4.274   5.874
  264    HB3  ALA  70           HB3      ALA  70  13.277  -4.474   6.779
  265    H    ASN  71           HN       ASN  71  11.319  -5.004   5.585
  266    HA   ASN  71           HA       ASN  71  12.150  -7.057   3.805
  267    HB2  ASN  71           HB2      ASN  71   9.412  -7.069   5.008
  268    HB3  ASN  71           HB1      ASN  71  10.558  -8.394   4.818
  269   HD21  ASN  71          HD21      ASN  71  12.506  -8.303   6.192
  270   HD22  ASN  71          HD22      ASN  71  12.370  -7.617   7.769
  271    H    ALA  72           HN       ALA  72   9.503  -4.730   3.796
  272    HA   ALA  72           HA       ALA  72   8.293  -5.721   1.437
  273    HB1  ALA  72           HB1      ALA  72   7.071  -3.599   1.424
  274    HB2  ALA  72           HB2      ALA  72   8.126  -2.994   2.703
  275    HB3  ALA  72           HB3      ALA  72   7.056  -4.368   3.012
  276    H    LYS  73           HN       LYS  73  10.928  -3.460   2.034
  277    HA   LYS  73           HA       LYS  73  11.129  -2.451  -0.605
  278    HB2  LYS  73           HB2      LYS  73  12.333  -1.428   1.296
  279    HB3  LYS  73           HB1      LYS  73  13.335  -2.867   1.432
  280    HG2  LYS  73           HG2      LYS  73  14.211  -2.448  -0.827
  281    HG3  LYS  73           HG1      LYS  73  13.241  -0.979  -0.913
  282    HD2  LYS  73           HD2      LYS  73  15.374  -1.512   1.153
  283    HD3  LYS  73           HD1      LYS  73  15.615  -0.573  -0.320
  284    HE2  LYS  73           HE2      LYS  73  13.781   0.944   0.458
  285    HE3  LYS  73           HE1      LYS  73  13.792   0.075   1.992
  286    HZ1  LYS  73           HZ1      LYS  73  16.097   1.529   0.810
  287    HZ2  LYS  73           HZ2      LYS  73  16.119   0.683   2.277
  288    HZ3  LYS  73           HZ3      LYS  73  15.153   2.071   2.114
  289    H    LYS  74           HN       LYS  74  12.448  -5.281   1.009
  290    HA   LYS  74           HA       LYS  74  14.070  -6.255  -1.042
  291    HB2  LYS  74           HB2      LYS  74  12.558  -7.749   1.036
  292    HB3  LYS  74           HB1      LYS  74  13.834  -8.441   0.067
  293    HG2  LYS  74           HG2      LYS  74  15.472  -7.077   1.098
  294    HG3  LYS  74           HG1      LYS  74  14.249  -6.051   1.847
  295    HD2  LYS  74           HD2      LYS  74  15.127  -7.476   3.543
  296    HD3  LYS  74           HD1      LYS  74  13.504  -8.048   3.162
  297    HE2  LYS  74           HE2      LYS  74  14.912  -9.962   3.365
  298    HE3  LYS  74           HE1      LYS  74  14.550  -9.746   1.655
  299    HZ1  LYS  74           HZ1      LYS  74  16.887 -10.261   2.033
  300    HZ2  LYS  74           HZ2      LYS  74  17.055  -8.881   3.000
  301    HZ3  LYS  74           HZ3      LYS  74  16.709  -8.720   1.345
  302    H    GLU  75           HN       GLU  75  10.647  -6.800  -0.352
  303    HA   GLU  75           HA       GLU  75  10.184  -8.643  -2.448
  304    HB2  GLU  75           HB2      GLU  75   8.671  -8.271  -0.484
  305    HB3  GLU  75           HB1      GLU  75   8.189  -6.739  -1.199
  306    HG2  GLU  75           HG2      GLU  75   6.504  -8.307  -1.724
  307    HG3  GLU  75           HG1      GLU  75   7.415  -8.013  -3.204
  308    H    MET  76           HN       MET  76   9.777  -5.128  -2.225
  309    HA   MET  76           HA       MET  76   8.646  -4.644  -4.719
  310    HB2  MET  76           HB2      MET  76  10.532  -2.949  -3.079
  311    HB3  MET  76           HB1      MET  76   9.701  -2.369  -4.514
  312    HG2  MET  76           HG2      MET  76   8.340  -3.405  -2.042
  313    HG3  MET  76           HG1      MET  76   8.619  -1.703  -2.408
  314    HE1  MET  76           HE1      MET  76   6.079  -1.172  -2.089
  315    HE2  MET  76           HE2      MET  76   5.749  -2.862  -1.710
  316    HE3  MET  76           HE3      MET  76   4.774  -2.021  -2.917
  317    H    VAL  77           HN       VAL  77  12.085  -4.818  -3.816
  318    HA   VAL  77           HA       VAL  77  12.935  -4.215  -6.486
  319    HB   VAL  77           HB       VAL  77  15.189  -4.597  -5.746
  320   HG11  VAL  77          HG11      VAL  77  15.329  -2.988  -3.932
  321   HG12  VAL  77          HG12      VAL  77  13.609  -3.198  -3.604
  322   HG13  VAL  77          HG13      VAL  77  14.134  -2.491  -5.132
  323   HG21  VAL  77          HG21      VAL  77  15.703  -5.379  -3.465
  324   HG22  VAL  77          HG22      VAL  77  14.894  -6.614  -4.434
  325   HG23  VAL  77          HG23      VAL  77  13.989  -5.714  -3.215
  326    H    LYS  78           HN       LYS  78  11.991  -7.119  -4.844
  327    HA   LYS  78           HA       LYS  78  13.261  -8.930  -6.631
  328    HB2  LYS  78           HB2      LYS  78  10.766  -9.216  -4.963
  329    HB3  LYS  78           HB1      LYS  78  11.400 -10.511  -5.956
  330    HG2  LYS  78           HG2      LYS  78  13.504 -10.411  -4.625
  331    HG3  LYS  78           HG1      LYS  78  12.697  -9.256  -3.555
  332    HD2  LYS  78           HD2      LYS  78  10.906 -10.919  -3.172
  333    HD3  LYS  78           HD1      LYS  78  11.799 -12.071  -4.164
  334    HE2  LYS  78           HE2      LYS  78  13.695 -11.876  -2.568
  335    HE3  LYS  78           HE1      LYS  78  12.673 -10.867  -1.543
  336    HZ1  LYS  78           HZ1      LYS  78  12.147 -13.687  -2.327
  337    HZ2  LYS  78           HZ2      LYS  78  11.085 -12.723  -1.416
  338    HZ3  LYS  78           HZ3      LYS  78  12.603 -13.142  -0.788
  339    H    SER  79           HN       SER  79  10.404  -6.986  -6.728
  340    HA   SER  79           HA       SER  79   9.194  -8.352  -8.939
  341    HB2  SER  79           HB2      SER  79   8.618  -5.623  -7.761
  342    HB3  SER  79           HB1      SER  79   7.604  -6.465  -8.934
  343    HG   SER  79           HG       SER  79   8.250  -7.357  -6.312
  344    H    LYS  80           HN       LYS  80  11.801  -6.297  -8.670
  345    HA   LYS  80           HA       LYS  80  13.131  -5.196 -10.144
  346    HB2  LYS  80           HB2      LYS  80  11.488  -6.712 -12.187
  347    HB3  LYS  80           HB1      LYS  80  12.960  -5.818 -12.549
  348    HG2  LYS  80           HG2      LYS  80  12.779  -8.152 -10.653
  349    HG3  LYS  80           HG1      LYS  80  13.352  -8.231 -12.322
  350    HD2  LYS  80           HD2      LYS  80  15.237  -6.897 -11.838
  351    HD3  LYS  80           HD1      LYS  80  14.578  -6.392 -10.283
  352    HE2  LYS  80           HE2      LYS  80  15.413  -9.203 -10.982
  353    HE3  LYS  80           HE1      LYS  80  16.381  -8.053 -10.055
  354    HZ1  LYS  80           HZ1      LYS  80  14.466  -7.952  -8.469
  355    HZ2  LYS  80           HZ2      LYS  80  15.290  -9.430  -8.509
  356    HZ3  LYS  80           HZ3      LYS  80  13.790  -9.274  -9.289
  357    H    LEU  81           HN       LEU  81  10.645  -4.067  -9.210
  358    HA   LEU  81           HA       LEU  81   9.606  -2.508 -11.435
  359    HB2  LEU  81           HB2      LEU  81   8.411  -3.659  -9.329
  360    HB3  LEU  81           HB1      LEU  81   8.722  -2.084  -8.638
  361    HG   LEU  81           HG       LEU  81   7.395  -1.003 -10.339
  362   HD11  LEU  81          HD11      LEU  81   6.157  -2.340 -11.997
  363   HD12  LEU  81          HD12      LEU  81   7.044  -3.775 -11.481
  364   HD13  LEU  81          HD13      LEU  81   7.901  -2.430 -12.236
  365   HD21  LEU  81          HD21      LEU  81   6.004  -3.407  -9.161
  366   HD22  LEU  81          HD22      LEU  81   5.211  -1.959  -9.782
  367   HD23  LEU  81          HD23      LEU  81   6.251  -1.854  -8.361
  368    HA   PRO  82           HA       PRO  82  12.334   0.930 -10.882
  369    HB2  PRO  82           HB2      PRO  82   9.960   2.585 -11.520
  370    HB3  PRO  82           HB1      PRO  82  11.544   2.540 -12.296
  371    HG2  PRO  82           HG2      PRO  82   9.397   1.435 -13.457
  372    HG3  PRO  82           HG1      PRO  82  11.004   0.704 -13.592
  373    HD2  PRO  82           HD2      PRO  82   8.686  -0.122 -11.924
  374    HD3  PRO  82           HD1      PRO  82   9.922  -1.112 -12.727
  375    H    ASN  83           HN       ASN  83  12.879   2.440  -9.371
  376    HA   ASN  83           HA       ASN  83  11.822   2.332  -6.822
  377    HB2  ASN  83           HB2      ASN  83  13.529   4.401  -8.180
  378    HB3  ASN  83           HB1      ASN  83  13.045   4.575  -6.497
  379   HD21  ASN  83          HD21      ASN  83  13.859   3.176  -4.963
  380   HD22  ASN  83          HD22      ASN  83  15.238   2.178  -5.254
  381    H    THR  84           HN       THR  84  11.102   4.662  -9.375
  382    HA   THR  84           HA       THR  84   9.552   6.471  -7.933
  383    HB   THR  84           HB       THR  84   8.995   5.640 -10.781
  384    HG1  THR  84           HG1      THR  84  10.618   7.307 -11.258
  385   HG21  THR  84          HG21      THR  84   8.395   7.999 -11.059
  386   HG22  THR  84          HG22      THR  84   8.767   8.297  -9.362
  387   HG23  THR  84          HG23      THR  84   7.420   7.245  -9.796
  388    H    VAL  85           HN       VAL  85   8.764   3.318  -9.230
  389    HA   VAL  85           HA       VAL  85   5.918   3.657  -8.972
  390    HB   VAL  85           HB       VAL  85   7.533   1.135  -9.424
  391   HG11  VAL  85          HG11      VAL  85   4.585   1.662  -9.791
  392   HG12  VAL  85          HG12      VAL  85   5.317   0.655  -8.541
  393   HG13  VAL  85          HG13      VAL  85   5.431   0.178 -10.234
  394   HG21  VAL  85          HG21      VAL  85   6.117   2.911 -11.411
  395   HG22  VAL  85          HG22      VAL  85   6.926   1.386 -11.775
  396   HG23  VAL  85          HG23      VAL  85   7.864   2.769 -11.209
  397    H    LEU  86           HN       LEU  86   8.536   2.047  -7.264
  398    HA   LEU  86           HA       LEU  86   7.119   0.866  -5.181
  399    HB2  LEU  86           HB2      LEU  86   9.894   2.008  -5.372
  400    HB3  LEU  86           HB1      LEU  86   9.306   1.323  -3.879
  401    HG   LEU  86           HG       LEU  86   9.284  -0.838  -4.723
  402   HD11  LEU  86          HD11      LEU  86   8.065  -0.547  -6.761
  403   HD12  LEU  86          HD12      LEU  86   9.563  -1.428  -7.081
  404   HD13  LEU  86          HD13      LEU  86   9.439   0.283  -7.496
  405   HD21  LEU  86          HD21      LEU  86  11.540  -0.033  -4.398
  406   HD22  LEU  86          HD22      LEU  86  11.585   0.550  -6.060
  407   HD23  LEU  86          HD23      LEU  86  11.483  -1.180  -5.735
  408    H    GLY  87           HN       GLY  87   8.517   4.127  -5.423
  409    HA2  GLY  87           HA2      GLY  87   7.695   5.164  -2.988
  410    HA3  GLY  87           HA1      GLY  87   7.895   6.104  -4.459
  411    H    LYS  88           HN       LYS  88   5.847   4.889  -6.007
  412    HA   LYS  88           HA       LYS  88   3.627   6.399  -5.027
  413    HB2  LYS  88           HB2      LYS  88   3.824   4.491  -7.361
  414    HB3  LYS  88           HB1      LYS  88   2.422   5.494  -7.015
  415    HG2  LYS  88           HG2      LYS  88   3.824   7.495  -7.253
  416    HG3  LYS  88           HG1      LYS  88   5.187   6.460  -7.677
  417    HD2  LYS  88           HD2      LYS  88   4.213   7.285  -9.709
  418    HD3  LYS  88           HD1      LYS  88   3.825   5.573  -9.575
  419    HE2  LYS  88           HE2      LYS  88   1.606   6.097  -8.771
  420    HE3  LYS  88           HE1      LYS  88   1.976   7.819  -8.771
  421    HZ1  LYS  88           HZ1      LYS  88   0.672   7.162 -10.708
  422    HZ2  LYS  88           HZ2      LYS  88   1.872   6.076 -11.184
  423    HZ3  LYS  88           HZ3      LYS  88   2.194   7.742 -11.180
  424    H    ILE  89           HN       ILE  89   4.258   2.952  -5.456
  425    HA   ILE  89           HA       ILE  89   1.830   1.942  -4.544
  426    HB   ILE  89           HB       ILE  89   4.568   0.724  -4.078
  427   HG12  ILE  89          HG12      ILE  89   4.205   1.189  -6.454
  428   HG13  ILE  89          HG11      ILE  89   4.167  -0.541  -6.144
  429   HG21  ILE  89          HG21      ILE  89   2.842  -0.301  -2.709
  430   HG22  ILE  89          HG22      ILE  89   3.356  -1.408  -3.984
  431   HG23  ILE  89          HG23      ILE  89   1.831  -0.536  -4.134
  432   HD11  ILE  89          HD11      ILE  89   1.757   1.219  -6.515
  433   HD12  ILE  89          HD12      ILE  89   1.745  -0.526  -6.255
  434   HD13  ILE  89          HD13      ILE  89   2.448   0.142  -7.728
  435    H    TRP  90           HN       TRP  90   4.797   2.652  -2.721
  436    HA   TRP  90           HA       TRP  90   3.736   1.873  -0.220
  437    HB2  TRP  90           HB2      TRP  90   6.171   2.105  -0.704
  438    HB3  TRP  90           HB1      TRP  90   5.966   3.854  -0.731
  439    HD1  TRP  90           HD1      TRP  90   5.269   5.020   1.669
  440    HE1  TRP  90           HE1      TRP  90   5.832   4.298   4.078
  441    HE3  TRP  90           HE3      TRP  90   6.599   0.159   0.781
  442    HZ2  TRP  90           HZ2      TRP  90   6.720   1.982   5.417
  443    HZ3  TRP  90           HZ3      TRP  90   7.293  -1.238   2.680
  444    HH2  TRP  90           HH2      TRP  90   7.352  -0.343   4.949
  445    H    LYS  91           HN       LYS  91   3.878   4.989  -1.894
  446    HA   LYS  91           HA       LYS  91   3.083   6.564   0.308
  447    HB2  LYS  91           HB2      LYS  91   4.208   7.451  -1.714
  448    HB3  LYS  91           HB1      LYS  91   2.736   7.161  -2.631
  449    HG2  LYS  91           HG2      LYS  91   1.541   8.743  -1.237
  450    HG3  LYS  91           HG1      LYS  91   2.995   9.017  -0.281
  451    HD2  LYS  91           HD2      LYS  91   2.680   9.606  -3.224
  452    HD3  LYS  91           HD1      LYS  91   2.660  10.800  -1.923
  453    HE2  LYS  91           HE2      LYS  91   4.955  10.096  -1.310
  454    HE3  LYS  91           HE1      LYS  91   4.961   9.009  -2.698
  455    HZ1  LYS  91           HZ1      LYS  91   4.631  10.961  -4.135
  456    HZ2  LYS  91           HZ2      LYS  91   6.080  11.045  -3.249
  457    HZ3  LYS  91           HZ3      LYS  91   4.735  11.967  -2.774
  458    H    LEU  92           HN       LEU  92   1.266   4.812  -2.115
  459    HA   LEU  92           HA       LEU  92  -1.259   5.978  -1.275
  460    HB2  LEU  92           HB2      LEU  92  -0.359   4.198  -3.455
  461    HB3  LEU  92           HB1      LEU  92  -1.994   3.945  -2.882
  462    HG   LEU  92           HG       LEU  92  -2.501   6.328  -3.341
  463   HD11  LEU  92          HD11      LEU  92  -0.258   7.240  -3.130
  464   HD12  LEU  92          HD12      LEU  92  -0.962   7.640  -4.698
  465   HD13  LEU  92          HD13      LEU  92   0.246   6.358  -4.574
  466   HD21  LEU  92          HD21      LEU  92  -2.509   6.125  -5.794
  467   HD22  LEU  92          HD22      LEU  92  -3.071   4.660  -4.987
  468   HD23  LEU  92          HD23      LEU  92  -1.442   4.727  -5.660
  469    H    ALA  93           HN       ALA  93   0.411   2.869  -1.021
  470    HA   ALA  93           HA       ALA  93  -1.706   1.447   0.151
  471    HB1  ALA  93           HB1      ALA  93   0.249   0.392  -0.886
  472    HB2  ALA  93           HB2      ALA  93  -0.048  -0.209   0.744
  473    HB3  ALA  93           HB3      ALA  93   1.248   0.952   0.454
  474    H    ASP  94           HN       ASP  94   1.001   3.234   1.610
  475    HA   ASP  94           HA       ASP  94   0.007   2.661   4.274
  476    HB2  ASP  94           HB2      ASP  94   2.451   2.787   3.906
  477    HB3  ASP  94           HB1      ASP  94   2.282   4.475   3.437
  478    H    VAL  95           HN       VAL  95  -1.974   3.559   4.302
  479    HA   VAL  95           HA       VAL  95  -2.398   6.315   3.538
  480    HB   VAL  95           HB       VAL  95  -4.369   4.501   4.930
  481   HG11  VAL  95          HG11      VAL  95  -4.969   6.870   4.838
  482   HG12  VAL  95          HG12      VAL  95  -6.041   5.887   3.841
  483   HG13  VAL  95          HG13      VAL  95  -4.772   6.848   3.084
  484   HG21  VAL  95          HG21      VAL  95  -3.507   3.352   2.957
  485   HG22  VAL  95          HG22      VAL  95  -3.880   4.765   1.968
  486   HG23  VAL  95          HG23      VAL  95  -5.184   3.853   2.727
  487    H    ASP  96           HN       ASP  96  -2.106   4.443   6.495
  488    HA   ASP  96           HA       ASP  96  -3.154   6.539   8.166
  489    HB2  ASP  96           HB2      ASP  96  -2.739   5.065  10.017
  490    HB3  ASP  96           HB1      ASP  96  -3.395   4.107   8.700
  491    H    LYS  97           HN       LYS  97  -0.142   5.769   6.827
  492    HA   LYS  97           HA       LYS  97   1.897   6.730   6.905
  493    HB2  LYS  97           HB2      LYS  97   0.465   8.920   8.417
  494    HB3  LYS  97           HB1      LYS  97   2.093   9.039   7.765
  495    HG2  LYS  97           HG2      LYS  97  -0.463   8.725   6.213
  496    HG3  LYS  97           HG1      LYS  97   0.592  10.138   6.270
  497    HD2  LYS  97           HD2      LYS  97   2.359   8.920   5.174
  498    HD3  LYS  97           HD1      LYS  97   1.418   7.430   5.228
  499    HE2  LYS  97           HE2      LYS  97  -0.303   8.563   3.816
  500    HE3  LYS  97           HE1      LYS  97   0.810   9.920   3.645
  501    HZ1  LYS  97           HZ1      LYS  97   0.933   8.356   1.777
  502    HZ2  LYS  97           HZ2      LYS  97   1.399   7.124   2.835
  503    HZ3  LYS  97           HZ3      LYS  97   2.408   8.470   2.604
  504    H    ASP  98           HN       ASP  98   1.593   4.734   8.622
  505    HA   ASP  98           HA       ASP  98   2.732   5.568  11.174
  506    HB2  ASP  98           HB2      ASP  98   2.449   3.302  11.895
  507    HB3  ASP  98           HB1      ASP  98   0.980   3.762  11.045
  508    H    GLY  99           HN       GLY  99   3.697   4.541   8.082
  509    HA2  GLY  99           HA2      GLY  99   5.926   4.750   7.329
  510    HA3  GLY  99           HA1      GLY  99   6.484   4.544   8.983
  511    H    LEU 100           HN       LEU 100   4.214   2.252   8.596
  512    HA   LEU 100           HA       LEU 100   6.055   0.257   7.457
  513    HB2  LEU 100           HB2      LEU 100   4.212  -0.191   9.800
  514    HB3  LEU 100           HB1      LEU 100   5.335  -1.346   9.116
  515    HG   LEU 100           HG       LEU 100   6.130   1.201  10.516
  516   HD11  LEU 100          HD11      LEU 100   6.809  -0.251  12.351
  517   HD12  LEU 100          HD12      LEU 100   6.196  -1.658  11.480
  518   HD13  LEU 100          HD13      LEU 100   5.082  -0.405  12.031
  519   HD21  LEU 100          HD21      LEU 100   7.742   0.450   8.833
  520   HD22  LEU 100          HD22      LEU 100   7.776  -1.145   9.586
  521   HD23  LEU 100          HD23      LEU 100   8.369   0.260  10.470
  522    H    LEU 101           HN       LEU 101   4.635  -1.881   7.077
  523    HA   LEU 101           HA       LEU 101   2.100  -0.971   5.886
  524    HB2  LEU 101           HB2      LEU 101   3.900  -3.217   4.980
  525    HB3  LEU 101           HB1      LEU 101   2.297  -2.912   4.340
  526    HG   LEU 101           HG       LEU 101   4.689  -1.082   4.109
  527   HD11  LEU 101          HD11      LEU 101   4.782  -3.036   2.654
  528   HD12  LEU 101          HD12      LEU 101   4.520  -1.558   1.727
  529   HD13  LEU 101          HD13      LEU 101   3.175  -2.658   2.034
  530   HD21  LEU 101          HD21      LEU 101   1.866  -0.733   3.100
  531   HD22  LEU 101          HD22      LEU 101   3.235   0.313   2.716
  532   HD23  LEU 101          HD23      LEU 101   2.641   0.208   4.375
  533    H    ASP 102           HN       ASP 102   0.480  -1.532   7.086
  534    HA   ASP 102           HA       ASP 102   0.438  -3.980   8.629
  535    HB2  ASP 102           HB2      ASP 102  -0.558  -1.747   9.336
  536    HB3  ASP 102           HB1      ASP 102  -1.825  -2.038   8.163
  537    H    ASP 103           HN       ASP 103  -2.087  -5.028   8.324
  538    HA   ASP 103           HA       ASP 103  -1.565  -6.621   6.030
  539    HB2  ASP 103           HB2      ASP 103  -2.562  -7.606   8.011
  540    HB3  ASP 103           HB1      ASP 103  -3.964  -6.552   7.871
  541    H    GLU 104           HN       GLU 104  -3.911  -4.049   6.670
  542    HA   GLU 104           HA       GLU 104  -5.309  -4.382   4.205
  543    HB2  GLU 104           HB2      GLU 104  -5.130  -2.056   6.119
  544    HB3  GLU 104           HB1      GLU 104  -6.098  -2.005   4.656
  545    HG2  GLU 104           HG2      GLU 104  -7.632  -2.561   6.288
  546    HG3  GLU 104           HG1      GLU 104  -7.224  -4.123   5.582
  547    H    GLU 105           HN       GLU 105  -2.642  -2.380   5.275
  548    HA   GLU 105           HA       GLU 105  -2.501  -0.756   2.963
  549    HB2  GLU 105           HB2      GLU 105  -0.252  -1.339   4.890
  550    HB3  GLU 105           HB1      GLU 105  -0.461   0.093   3.888
  551    HG2  GLU 105           HG2      GLU 105  -2.597   0.503   5.205
  552    HG3  GLU 105           HG1      GLU 105  -2.004  -0.716   6.330
  553    H    PHE 106           HN       PHE 106  -0.736  -3.628   4.017
  554    HA   PHE 106           HA       PHE 106   1.015  -3.685   1.791
  555    HB2  PHE 106           HB2      PHE 106   1.583  -4.786   3.875
  556    HB3  PHE 106           HB1      PHE 106   0.202  -5.861   3.722
  557    HD1  PHE 106           HD1      PHE 106   3.315  -4.870   1.926
  558    HD2  PHE 106           HD2      PHE 106   0.480  -7.932   2.759
  559    HE1  PHE 106           HE1      PHE 106   4.697  -6.487   0.686
  560    HE2  PHE 106           HE2      PHE 106   1.861  -9.545   1.528
  561    HZ   PHE 106           HZ       PHE 106   3.964  -8.828   0.493
  562    H    ALA 107           HN       ALA 107  -2.106  -5.181   2.475
  563    HA   ALA 107           HA       ALA 107  -2.219  -6.824   0.196
  564    HB1  ALA 107           HB1      ALA 107  -4.658  -6.806   0.534
  565    HB2  ALA 107           HB2      ALA 107  -4.476  -5.492   1.698
  566    HB3  ALA 107           HB3      ALA 107  -3.785  -7.079   2.041
  567    H    LEU 108           HN       LEU 108  -3.177  -3.462   0.725
  568    HA   LEU 108           HA       LEU 108  -4.122  -3.009  -1.904
  569    HB2  LEU 108           HB2      LEU 108  -3.304  -1.298   0.388
  570    HB3  LEU 108           HB1      LEU 108  -3.415  -0.551  -1.198
  571    HG   LEU 108           HG       LEU 108  -5.695  -2.162  -0.087
  572   HD11  LEU 108          HD11      LEU 108  -5.195   0.781   0.331
  573   HD12  LEU 108          HD12      LEU 108  -5.183  -0.465   1.580
  574   HD13  LEU 108          HD13      LEU 108  -6.679  -0.088   0.728
  575   HD21  LEU 108          HD21      LEU 108  -5.762  -1.667  -2.448
  576   HD22  LEU 108          HD22      LEU 108  -5.457   0.043  -2.129
  577   HD23  LEU 108          HD23      LEU 108  -6.973  -0.698  -1.608
  578    H    ALA 109           HN       ALA 109  -0.959  -2.738  -0.382
  579    HA   ALA 109           HA       ALA 109   0.465  -1.591  -2.493
  580    HB1  ALA 109           HB1      ALA 109   2.461  -2.618  -1.540
  581    HB2  ALA 109           HB2      ALA 109   1.462  -3.678  -0.550
  582    HB3  ALA 109           HB3      ALA 109   1.443  -1.939  -0.271
  583    H    ASN 110           HN       ASN 110  -0.052  -5.065  -1.772
  584    HA   ASN 110           HA       ASN 110   1.209  -6.034  -4.101
  585    HB2  ASN 110           HB2      ASN 110  -0.967  -7.230  -2.380
  586    HB3  ASN 110           HB1      ASN 110  -0.225  -8.093  -3.720
  587   HD21  ASN 110          HD21      ASN 110   2.403  -6.861  -3.189
  588   HD22  ASN 110          HD22      ASN 110   3.015  -7.677  -1.797
  589    H    HIS 111           HN       HIS 111  -2.126  -5.080  -3.462
  590    HA   HIS 111           HA       HIS 111  -3.251  -5.930  -5.868
  591    HB2  HIS 111           HB2      HIS 111  -4.598  -5.148  -3.948
  592    HB3  HIS 111           HB1      HIS 111  -4.064  -3.500  -4.269
  593    HD1  HIS 111           HD1      HIS 111  -5.926  -6.294  -6.063
  594    HD2  HIS 111           HD2      HIS 111  -5.652  -2.142  -6.016
  595    HE1  HIS 111           HE1      HIS 111  -7.683  -5.482  -7.672
  596    HE2  HIS 111           HE2      HIS 111  -7.337  -2.986  -7.804
  597    H    LEU 112           HN       LEU 112  -1.785  -2.811  -5.020
  598    HA   LEU 112           HA       LEU 112  -2.283  -1.563  -7.502
  599    HB2  LEU 112           HB2      LEU 112  -0.196  -1.003  -5.400
  600    HB3  LEU 112           HB1      LEU 112  -0.509   0.039  -6.775
  601    HG   LEU 112           HG       LEU 112  -2.536  -0.631  -4.640
  602   HD11  LEU 112          HD11      LEU 112  -2.184   1.610  -3.812
  603   HD12  LEU 112          HD12      LEU 112  -0.967   1.909  -5.053
  604   HD13  LEU 112          HD13      LEU 112  -0.660   0.721  -3.788
  605   HD21  LEU 112          HD21      LEU 112  -2.599   1.372  -6.893
  606   HD22  LEU 112          HD22      LEU 112  -3.831   1.183  -5.646
  607   HD23  LEU 112          HD23      LEU 112  -3.540  -0.117  -6.802
  608    H    ILE 113           HN       ILE 113   0.536  -3.330  -6.272
  609    HA   ILE 113           HA       ILE 113   2.192  -3.027  -8.520
  610    HB   ILE 113           HB       ILE 113   2.005  -5.356  -6.599
  611   HG12  ILE 113          HG12      ILE 113   3.874  -2.972  -6.617
  612   HG13  ILE 113          HG11      ILE 113   2.467  -3.131  -5.572
  613   HG21  ILE 113          HG21      ILE 113   4.342  -5.816  -7.300
  614   HG22  ILE 113          HG22      ILE 113   4.170  -4.595  -8.562
  615   HG23  ILE 113          HG23      ILE 113   3.165  -6.045  -8.594
  616   HD11  ILE 113          HD11      ILE 113   4.509  -3.662  -4.387
  617   HD12  ILE 113          HD12      ILE 113   4.880  -4.925  -5.562
  618   HD13  ILE 113          HD13      ILE 113   3.469  -5.079  -4.519
  619    H    LYS 114           HN       LYS 114  -0.291  -5.415  -7.720
  620    HA   LYS 114           HA       LYS 114  -0.110  -6.988 -10.023
  621    HB2  LYS 114           HB2      LYS 114  -1.474  -7.744  -8.192
  622    HB3  LYS 114           HB1      LYS 114  -2.499  -6.319  -8.302
  623    HG2  LYS 114           HG2      LYS 114  -3.316  -7.058 -10.479
  624    HG3  LYS 114           HG1      LYS 114  -2.271  -8.478 -10.388
  625    HD2  LYS 114           HD2      LYS 114  -3.485  -9.368  -8.561
  626    HD3  LYS 114           HD1      LYS 114  -4.356  -7.853  -8.312
  627    HE2  LYS 114           HE2      LYS 114  -5.747  -9.564  -9.406
  628    HE3  LYS 114           HE1      LYS 114  -5.524  -8.131 -10.403
  629    HZ1  LYS 114           HZ1      LYS 114  -3.874  -9.310 -11.702
  630    HZ2  LYS 114           HZ2      LYS 114  -5.325 -10.189 -11.666
  631    HZ3  LYS 114           HZ3      LYS 114  -4.021 -10.679 -10.703
  632    H    VAL 115           HN       VAL 115  -1.913  -3.977  -9.428
  633    HA   VAL 115           HA       VAL 115  -3.295  -3.842 -11.856
  634    HB   VAL 115           HB       VAL 115  -2.137  -1.446 -10.424
  635   HG11  VAL 115          HG11      VAL 115  -3.026  -0.969 -12.637
  636   HG12  VAL 115          HG12      VAL 115  -4.036  -0.256 -11.379
  637   HG13  VAL 115          HG13      VAL 115  -4.553  -1.733 -12.192
  638   HG21  VAL 115          HG21      VAL 115  -3.380  -2.838  -8.839
  639   HG22  VAL 115          HG22      VAL 115  -4.772  -2.821  -9.924
  640   HG23  VAL 115          HG23      VAL 115  -4.223  -1.323  -9.170
  641    H    LYS 116           HN       LYS 116  -0.010  -2.807 -11.014
  642    HA   LYS 116           HA       LYS 116   0.689  -1.712 -13.506
  643    HB2  LYS 116           HB2      LYS 116   2.496  -3.222 -11.609
  644    HB3  LYS 116           HB1      LYS 116   3.014  -2.117 -12.872
  645    HG2  LYS 116           HG2      LYS 116   1.476  -1.422 -10.387
  646    HG3  LYS 116           HG1      LYS 116   3.158  -1.040 -10.730
  647    HD2  LYS 116           HD2      LYS 116   0.801  -0.009 -12.298
  648    HD3  LYS 116           HD1      LYS 116   1.625   0.885 -11.028
  649    HE2  LYS 116           HE2      LYS 116   2.586   1.729 -12.941
  650    HE3  LYS 116           HE1      LYS 116   3.740   0.482 -12.476
  651    HZ1  LYS 116           HZ1      LYS 116   2.983   0.642 -14.908
  652    HZ2  LYS 116           HZ2      LYS 116   1.563  -0.118 -14.378
  653    HZ3  LYS 116           HZ3      LYS 116   3.062  -0.895 -14.196
  654    H    LEU 117           HN       LEU 117   0.906  -5.006 -12.251
  655    HA   LEU 117           HA       LEU 117   2.121  -6.142 -14.544
  656    HB2  LEU 117           HB2      LEU 117   0.460  -7.485 -12.409
  657    HB3  LEU 117           HB1      LEU 117   1.505  -8.297 -13.556
  658    HG   LEU 117           HG       LEU 117   2.454  -6.357 -11.450
  659   HD11  LEU 117          HD11      LEU 117   2.604  -9.366 -11.531
  660   HD12  LEU 117          HD12      LEU 117   1.589  -8.406 -10.454
  661   HD13  LEU 117          HD13      LEU 117   3.346  -8.325 -10.315
  662   HD21  LEU 117          HD21      LEU 117   3.875  -6.424 -13.439
  663   HD22  LEU 117          HD22      LEU 117   3.989  -8.177 -13.297
  664   HD23  LEU 117          HD23      LEU 117   4.685  -7.144 -12.048
  665    H    GLU 118           HN       GLU 118  -1.166  -5.415 -13.697
  666    HA   GLU 118           HA       GLU 118  -2.426  -7.034 -15.671
  667    HB2  GLU 118           HB2      GLU 118  -3.425  -4.478 -14.387
  668    HB3  GLU 118           HB1      GLU 118  -4.400  -5.606 -15.316
  669    HG2  GLU 118           HG2      GLU 118  -3.028  -6.208 -12.705
  670    HG3  GLU 118           HG1      GLU 118  -4.738  -5.842 -12.911
  671    H    GLY 119           HN       GLY 119  -0.697  -4.076 -15.779
  672    HA2  GLY 119           HA2      GLY 119   0.080  -3.322 -17.960
  673    HA3  GLY 119           HA1      GLY 119  -1.512  -3.716 -18.592
  674    H    HIS 120           HN       HIS 120  -1.590  -2.275 -15.532
  675    HA   HIS 120           HA       HIS 120  -2.235   0.329 -16.760
  676    HB2  HIS 120           HB2      HIS 120  -3.595  -0.854 -14.323
  677    HB3  HIS 120           HB1      HIS 120  -4.013   0.633 -15.161
  678    HD1  HIS 120           HD1      HIS 120  -5.770   0.457 -16.937
  679    HD2  HIS 120           HD2      HIS 120  -4.157  -3.231 -15.893
  680    HE1  HIS 120           HE1      HIS 120  -7.105  -1.250 -18.208
  681    HE2  HIS 120           HE2      HIS 120  -5.923  -3.432 -17.784
  682    H    GLU 121           HN       GLU 121  -2.370   2.027 -14.796
  683    HA   GLU 121           HA       GLU 121  -0.342   1.407 -12.796
  684    HB2  GLU 121           HB2      GLU 121   1.072   3.121 -13.309
  685    HB3  GLU 121           HB1      GLU 121   0.507   2.725 -14.914
  686    HG2  GLU 121           HG2      GLU 121   0.101   4.892 -15.132
  687    HG3  GLU 121           HG1      GLU 121  -1.302   4.608 -14.099
  688    H    LEU 122           HN       LEU 122  -0.381   2.985 -10.991
  689    HA   LEU 122           HA       LEU 122  -3.160   3.635 -10.399
  690    HB2  LEU 122           HB2      LEU 122  -2.073   4.059  -8.053
  691    HB3  LEU 122           HB1      LEU 122  -2.384   2.428  -8.616
  692    HG   LEU 122           HG       LEU 122   0.306   3.597  -9.152
  693   HD11  LEU 122          HD11      LEU 122  -0.131   4.171  -6.810
  694   HD12  LEU 122          HD12      LEU 122   1.084   2.900  -6.947
  695   HD13  LEU 122          HD13      LEU 122  -0.568   2.493  -6.483
  696   HD21  LEU 122          HD21      LEU 122  -0.328   1.384 -10.009
  697   HD22  LEU 122          HD22      LEU 122  -0.675   0.853  -8.366
  698   HD23  LEU 122          HD23      LEU 122   0.975   1.270  -8.826
  699    HA   PRO 123           HA       PRO 123  -2.398   7.784 -11.574
  700    HB2  PRO 123           HB2      PRO 123  -4.700   8.892 -10.694
  701    HB3  PRO 123           HB1      PRO 123  -4.642   7.795 -12.078
  702    HG2  PRO 123           HG2      PRO 123  -5.342   7.194  -9.222
  703    HG3  PRO 123           HG1      PRO 123  -6.201   6.709 -10.694
  704    HD2  PRO 123           HD2      PRO 123  -4.548   5.026  -9.416
  705    HD3  PRO 123           HD1      PRO 123  -4.667   5.045 -11.187
  706    H    ALA 124           HN       ALA 124  -1.759   6.858  -8.623
  707    HA   ALA 124           HA       ALA 124  -0.917   7.779  -6.735
  708    HB1  ALA 124           HB1      ALA 124  -1.000  10.353  -8.317
  709    HB2  ALA 124           HB2      ALA 124   0.370   9.253  -8.162
  710    HB3  ALA 124           HB3      ALA 124  -0.205  10.147  -6.756
  711    H    ASP 125           HN       ASP 125  -3.851   7.784  -7.536
  712    HA   ASP 125           HA       ASP 125  -4.789   9.471  -5.314
  713    HB2  ASP 125           HB2      ASP 125  -6.237   8.616  -7.830
  714    HB3  ASP 125           HB1      ASP 125  -7.051   9.320  -6.443
  715    H    LEU 126           HN       LEU 126  -6.142   8.507  -3.811
  716    HA   LEU 126           HA       LEU 126  -6.477   5.612  -4.046
  717    HB2  LEU 126           HB2      LEU 126  -6.791   7.479  -1.696
  718    HB3  LEU 126           HB1      LEU 126  -7.186   5.771  -1.643
  719    HG   LEU 126           HG       LEU 126  -4.446   6.882  -2.233
  720   HD11  LEU 126          HD11      LEU 126  -5.125   7.337   0.065
  721   HD12  LEU 126          HD12      LEU 126  -3.864   6.107   0.008
  722   HD13  LEU 126          HD13      LEU 126  -5.540   5.636   0.286
  723   HD21  LEU 126          HD21      LEU 126  -4.872   4.713  -3.271
  724   HD22  LEU 126          HD22      LEU 126  -5.389   4.061  -1.716
  725   HD23  LEU 126          HD23      LEU 126  -3.715   4.568  -1.949
  726    HA   PRO 127           HA       PRO 127 -10.693   6.842  -5.291
  727    HB2  PRO 127           HB2      PRO 127 -11.283   4.357  -6.301
  728    HB3  PRO 127           HB1      PRO 127 -10.513   5.642  -7.232
  729    HG2  PRO 127           HG2      PRO 127  -9.295   3.270  -5.914
  730    HG3  PRO 127           HG1      PRO 127  -8.903   4.034  -7.465
  731    HD2  PRO 127           HD2      PRO 127  -7.415   4.397  -5.229
  732    HD3  PRO 127           HD1      PRO 127  -7.579   5.635  -6.486
  733    HA   PRO 128           HA       PRO 128 -12.787   5.551  -1.656
  734    HB2  PRO 128           HB2      PRO 128 -15.126   5.101  -3.399
  735    HB3  PRO 128           HB1      PRO 128 -14.985   6.065  -1.929
  736    HG2  PRO 128           HG2      PRO 128 -15.066   7.233  -4.329
  737    HG3  PRO 128           HG1      PRO 128 -14.028   7.858  -3.035
  738    HD2  PRO 128           HD2      PRO 128 -13.296   6.302  -5.468
  739    HD3  PRO 128           HD1      PRO 128 -12.387   7.566  -4.617
  740    H    HIS 129           HN       HIS 129 -12.975   3.444  -4.478
  741    HA   HIS 129           HA       HIS 129 -13.998   1.246  -2.891
  742    HB2  HIS 129           HB2      HIS 129 -14.019  -0.050  -4.927
  743    HB3  HIS 129           HB1      HIS 129 -14.709   1.533  -5.255
  744    HD1  HIS 129           HD1      HIS 129 -13.398   3.084  -6.883
  745    HD2  HIS 129           HD2      HIS 129 -11.648  -0.640  -6.261
  746    HE1  HIS 129           HE1      HIS 129 -11.648   2.846  -8.674
  747    HE2  HIS 129           HE2      HIS 129 -10.781   0.493  -8.425
  748    H    LEU 130           HN       LEU 130 -11.129   2.603  -2.878
  749    HA   LEU 130           HA       LEU 130  -9.761   0.052  -2.373
  750    HB2  LEU 130           HB2      LEU 130  -8.645   2.430  -3.856
  751    HB3  LEU 130           HB1      LEU 130  -7.642   1.153  -3.198
  752    HG   LEU 130           HG       LEU 130  -9.770   0.789  -5.313
  753   HD11  LEU 130          HD11      LEU 130  -7.889   0.342  -6.805
  754   HD12  LEU 130          HD12      LEU 130  -6.764   0.725  -5.503
  755   HD13  LEU 130          HD13      LEU 130  -7.820   1.978  -6.153
  756   HD21  LEU 130          HD21      LEU 130  -8.922  -1.479  -5.504
  757   HD22  LEU 130          HD22      LEU 130  -9.508  -1.182  -3.866
  758   HD23  LEU 130          HD23      LEU 130  -7.775  -1.182  -4.199
  759    H    VAL 131           HN       VAL 131 -10.135   3.456  -1.597
  760    HA   VAL 131           HA       VAL 131  -8.247   3.308   0.588
  761    HB   VAL 131           HB       VAL 131  -8.475   5.416  -0.612
  762   HG11  VAL 131          HG11      VAL 131 -10.484   6.801  -0.400
  763   HG12  VAL 131          HG12      VAL 131 -11.304   5.474   0.418
  764   HG13  VAL 131          HG13      VAL 131 -10.807   5.296  -1.265
  765   HG21  VAL 131          HG21      VAL 131  -7.758   5.546   1.684
  766   HG22  VAL 131          HG22      VAL 131  -9.433   5.560   2.240
  767   HG23  VAL 131          HG23      VAL 131  -8.798   6.923   1.319
  768    HA   PRO 132           HA       PRO 132 -11.129   1.503   3.488
  769    HB2  PRO 132           HB2      PRO 132  -9.177   2.665   5.404
  770    HB3  PRO 132           HB1      PRO 132  -9.779   1.009   5.276
  771    HG2  PRO 132           HG2      PRO 132  -7.313   1.631   4.475
  772    HG3  PRO 132           HG1      PRO 132  -8.299   0.465   3.571
  773    HD2  PRO 132           HD2      PRO 132  -7.683   3.318   2.944
  774    HD3  PRO 132           HD1      PRO 132  -7.824   1.927   1.849
  775    HA   PRO 133           HA       PRO 133 -13.614   5.108   4.187
  776    HB2  PRO 133           HB2      PRO 133 -14.976   3.359   6.161
  777    HB3  PRO 133           HB1      PRO 133 -15.646   4.231   4.778
  778    HG2  PRO 133           HG2      PRO 133 -15.322   1.593   4.698
  779    HG3  PRO 133           HG1      PRO 133 -15.005   2.594   3.269
  780    HD2  PRO 133           HD2      PRO 133 -13.069   1.350   5.181
  781    HD3  PRO 133           HD1      PRO 133 -12.959   1.516   3.416
  782    H    SER 134           HN       SER 134 -12.163   3.303   6.817
  783    HA   SER 134           HA       SER 134 -12.786   5.101   8.905
  784    HB2  SER 134           HB2      SER 134 -12.102   2.789   9.323
  785    HB3  SER 134           HB1      SER 134 -10.508   3.119   8.653
  786    HG   SER 134           HG       SER 134 -11.658   4.251  10.986
  787    H    LYS 135           HN       LYS 135 -10.386   5.123   6.417
  788    HA   LYS 135           HA       LYS 135  -8.733   7.081   7.827
  789    HB2  LYS 135           HB2      LYS 135  -8.321   5.444   5.329
  790    HB3  LYS 135           HB1      LYS 135  -7.236   6.750   5.775
  791    HG2  LYS 135           HG2      LYS 135  -6.271   4.679   6.471
  792    HG3  LYS 135           HG1      LYS 135  -6.773   5.567   7.908
  793    HD2  LYS 135           HD2      LYS 135  -8.659   4.170   8.226
  794    HD3  LYS 135           HD1      LYS 135  -8.473   3.433   6.628
  795    HE2  LYS 135           HE2      LYS 135  -6.443   2.342   7.317
  796    HE3  LYS 135           HE1      LYS 135  -6.443   3.210   8.850
  797    HZ1  LYS 135           HZ1      LYS 135  -8.622   1.356   8.075
  798    HZ2  LYS 135           HZ2      LYS 135  -8.277   1.978   9.616
  799    HZ3  LYS 135           HZ3      LYS 135  -7.239   0.841   8.908
  800    H    ARG 136           HN       ARG 136 -11.389   7.771   6.788
  801    HA   ARG 136           HA       ARG 136 -10.696   9.595   4.598
  802    HB2  ARG 136           HB2      ARG 136 -13.335   8.546   5.593
  803    HB3  ARG 136           HB1      ARG 136 -13.233   9.918   4.497
  804    HG2  ARG 136           HG2      ARG 136 -12.045   8.513   2.869
  805    HG3  ARG 136           HG1      ARG 136 -12.203   7.140   3.965
  806    HD2  ARG 136           HD2      ARG 136 -13.914   7.187   2.162
  807    HD3  ARG 136           HD1      ARG 136 -14.591   7.187   3.790
  808    HE   ARG 136           HE       ARG 136 -14.256   9.817   2.669
  809   HH11  ARG 136          HH11      ARG 136 -16.399   7.053   2.884
  810   HH12  ARG 136          HH12      ARG 136 -17.833   7.977   2.574
  811   HH21  ARG 136          HH21      ARG 136 -16.130  11.032   2.271
  812   HH22  ARG 136          HH22      ARG 136 -17.687  10.247   2.247
  813    H    ARG 137           HN       ARG 137 -10.047  11.503   5.217
  814    HA   ARG 137           HA       ARG 137 -11.431  12.823   7.451
  815    HB2  ARG 137           HB2      ARG 137  -9.361  14.334   7.440
  816    HB3  ARG 137           HB1      ARG 137  -9.170  12.703   8.072
  817    HG2  ARG 137           HG2      ARG 137  -8.270  12.023   5.857
  818    HG3  ARG 137           HG1      ARG 137  -8.332  13.717   5.364
  819    HD2  ARG 137           HD2      ARG 137  -6.843  12.769   7.798
  820    HD3  ARG 137           HD1      ARG 137  -6.101  12.873   6.204
  821    HE   ARG 137           HE       ARG 137  -6.920  15.342   6.396
  822   HH11  ARG 137          HH11      ARG 137  -5.709  13.391   9.044
  823   HH12  ARG 137          HH12      ARG 137  -4.939  14.731   9.832
  824   HH21  ARG 137          HH21      ARG 137  -5.929  17.085   7.412
  825   HH22  ARG 137          HH22      ARG 137  -5.063  16.847   8.914
  826    H    HIS 138           HN       HIS 138 -11.721  15.188   7.198
  827    HA   HIS 138           HA       HIS 138 -12.637  15.666   4.459
  828    HB2  HIS 138           HB2      HIS 138 -14.382  15.778   6.140
  829    HB3  HIS 138           HB1      HIS 138 -13.462  16.962   7.064
  830    HD1  HIS 138           HD1      HIS 138 -15.487  16.609   3.903
  831    HD2  HIS 138           HD2      HIS 138 -13.694  19.593   6.188
  832    HE1  HIS 138           HE1      HIS 138 -16.308  18.787   2.950
  833    HE2  HIS 138           HE2      HIS 138 -15.042  20.562   4.202
  834    H    GLU 139           HN       GLU 139 -11.355  16.805   3.237
  835    HA   GLU 139           HA       GLU 139 -10.789  19.492   3.789
  836    HB2  GLU 139           HB2      GLU 139  -8.268  19.331   3.631
  837    HB3  GLU 139           HB1      GLU 139  -8.967  18.811   5.158
  838    HG2  GLU 139           HG2      GLU 139  -8.751  16.475   4.448
  839    HG3  GLU 139           HG1      GLU 139  -8.028  17.014   2.933
  840    H1   LEU 143           HT1      LEU 143  15.093  23.132  11.667
  841    H2   LEU 143           HT2      LEU 143  16.234  23.076  10.413
  842    H3   LEU 143           HT3      LEU 143  16.751  23.177  12.022
  843    HA   LEU 143           HA       LEU 143  16.965  20.947  10.996
  844    HB2  LEU 143           HB2      LEU 143  16.808  21.415  13.466
  845    HB3  LEU 143           HB1      LEU 143  15.092  21.092  13.363
  846    HG   LEU 143           HG       LEU 143  17.012  18.982  12.457
  847   HD11  LEU 143          HD11      LEU 143  16.237  19.512  15.323
  848   HD12  LEU 143          HD12      LEU 143  17.849  19.718  14.638
  849   HD13  LEU 143          HD13      LEU 143  17.129  18.111  14.732
  850   HD21  LEU 143          HD21      LEU 143  14.639  18.625  12.081
  851   HD22  LEU 143          HD22      LEU 143  14.302  18.940  13.781
  852   HD23  LEU 143          HD23      LEU 143  15.229  17.515  13.318
  853    H    GLU 144           HN       GLU 144  16.078  19.501   9.698
  854    HA   GLU 144           HA       GLU 144  13.152  19.531   9.371
  855    HB2  GLU 144           HB2      GLU 144  13.580  18.765   7.018
  856    HB3  GLU 144           HB1      GLU 144  14.081  20.414   7.360
  857    HG2  GLU 144           HG2      GLU 144  15.993  18.102   7.433
  858    HG3  GLU 144           HG1      GLU 144  15.641  18.993   5.954
  859    H    SER 145           HN       SER 145  12.322  17.435   8.438
  860    HA   SER 145           HA       SER 145  13.584  15.221   9.896
  861    HB2  SER 145           HB2      SER 145  10.713  15.482   8.959
  862    HB3  SER 145           HB1      SER 145  11.364  14.241  10.031
  863    HG   SER 145           HG       SER 145  11.022  15.559  11.623
  864    H    LYS 146           HN       LYS 146  12.259  13.105   8.725
  865    HA   LYS 146           HA       LYS 146  13.182  13.172   5.930
  866    HB2  LYS 146           HB2      LYS 146  13.226  10.927   7.942
  867    HB3  LYS 146           HB1      LYS 146  13.436  10.662   6.219
  868    HG2  LYS 146           HG2      LYS 146  15.407  12.180   6.285
  869    HG3  LYS 146           HG1      LYS 146  15.228  12.252   8.041
  870    HD2  LYS 146           HD2      LYS 146  16.901  10.592   7.396
  871    HD3  LYS 146           HD1      LYS 146  15.513   9.823   8.169
  872    HE2  LYS 146           HE2      LYS 146  14.608   9.291   5.927
  873    HE3  LYS 146           HE1      LYS 146  16.067   9.973   5.208
  874    HZ1  LYS 146           HZ1      LYS 146  16.160   7.549   5.394
  875    HZ2  LYS 146           HZ2      LYS 146  16.009   7.668   7.082
  876    HZ3  LYS 146           HZ3      LYS 146  17.379   8.295   6.312
  877    HA   PRO 147           HA       PRO 147   9.087  11.924   4.702
  878    HB2  PRO 147           HB2      PRO 147   9.619  10.289   2.605
  879    HB3  PRO 147           HB1      PRO 147   9.791  12.049   2.515
  880    HG2  PRO 147           HG2      PRO 147  11.892   9.962   2.997
  881    HG3  PRO 147           HG1      PRO 147  11.943  11.360   1.907
  882    HD2  PRO 147           HD2      PRO 147  13.133  11.408   4.318
  883    HD3  PRO 147           HD1      PRO 147  12.352  12.851   3.634
  884    H    TYR 148           HN       TYR 148   7.748   9.955   4.293
  885    HA   TYR 148           HA       TYR 148   8.370   7.961   6.321
  886    HB2  TYR 148           HB2      TYR 148   5.882   8.150   4.617
  887    HB3  TYR 148           HB1      TYR 148   6.067   7.323   6.159
  888    HD1  TYR 148           HD2      TYR 148   5.945  10.666   4.572
  889    HD2  TYR 148           HD1      TYR 148   5.693   8.453   8.192
  890    HE1  TYR 148           HE2      TYR 148   5.162  12.683   5.741
  891    HE2  TYR 148           HE1      TYR 148   4.908  10.453   9.374
  892    HH   TYR 148           HH       TYR 148   4.885  12.798   9.208
  893    H    ASN 149           HN       ASN 149   8.759   8.339   3.036
  894    HA   ASN 149           HA       ASN 149   8.143   5.574   2.325
  895    HB2  ASN 149           HB2      ASN 149   7.302   7.601   1.014
  896    HB3  ASN 149           HB1      ASN 149   8.959   7.807   0.465
  897   HD21  ASN 149          HD21      ASN 149   6.467   7.192  -0.932
  898   HD22  ASN 149          HD22      ASN 149   6.772   5.754  -1.834
  899    HA   PRO 150           HA       PRO 150  12.533   4.796   2.753
  900    HB2  PRO 150           HB2      PRO 150  11.867   2.054   1.992
  901    HB3  PRO 150           HB1      PRO 150  12.482   2.668   3.529
  902    HG2  PRO 150           HG2      PRO 150   9.963   1.737   3.249
  903    HG3  PRO 150           HG1      PRO 150  10.379   3.041   4.376
  904    HD2  PRO 150           HD2      PRO 150   9.144   3.217   1.648
  905    HD3  PRO 150           HD1      PRO 150   8.724   4.100   3.132
  906    H    PHE 151           HN       PHE 151  10.677   4.685  -0.058
  907    HA   PHE 151           HA       PHE 151  13.018   3.981  -1.706
  908    HB2  PHE 151           HB2      PHE 151  10.138   4.314  -2.561
  909    HB3  PHE 151           HB1      PHE 151  11.466   3.714  -3.552
  910    HD1  PHE 151           HD1      PHE 151  12.554   1.541  -2.930
  911    HD2  PHE 151           HD2      PHE 151   8.912   2.881  -1.190
  912    HE1  PHE 151           HE1      PHE 151  12.062  -0.752  -2.200
  913    HE2  PHE 151           HE2      PHE 151   8.424   0.595  -0.442
  914    HZ   PHE 151           HZ       PHE 151   9.988  -1.236  -0.979
  915    H    GLU 152           HN       GLU 152  11.015   6.508  -0.657
  916    HA   GLU 152           HA       GLU 152  11.898   8.291  -2.812
  917    HB2  GLU 152           HB2      GLU 152   9.505   7.950  -2.759
  918    HB3  GLU 152           HB1      GLU 152   9.434   8.324  -1.053
  919    HG2  GLU 152           HG2      GLU 152  10.082  10.647  -1.575
  920    HG3  GLU 152           HG1      GLU 152  10.078  10.230  -3.291
  921    H    GLU 153           HN       GLU 153  13.207   7.444  -0.232
  922    HA   GLU 153           HA       GLU 153  13.331   9.590   1.565
  923    HB2  GLU 153           HB2      GLU 153  15.477   7.599   0.804
  924    HB3  GLU 153           HB1      GLU 153  15.573   8.694   2.175
  925    HG2  GLU 153           HG2      GLU 153  13.603   7.607   3.160
  926    HG3  GLU 153           HG1      GLU 153  13.553   6.490   1.799
  927    H    GLU 154           HN       GLU 154  14.555  11.421   1.652
  928    HA   GLU 154           HA       GLU 154  16.027  13.053   1.141
  929    HB2  GLU 154           HB2      GLU 154  17.391  10.861   0.338
  930    HB3  GLU 154           HB1      GLU 154  17.231  11.697  -1.199
  931    HG2  GLU 154           HG2      GLU 154  18.368  12.934   1.293
  932    HG3  GLU 154           HG1      GLU 154  19.333  12.172   0.034
  933    H    GLU 155           HN       GLU 155  14.061  14.106   0.518
  934    HA   GLU 155           HA       GLU 155  13.790  14.483  -2.380
  935    HB2  GLU 155           HB2      GLU 155  11.586  15.340  -1.955
  936    HB3  GLU 155           HB1      GLU 155  11.756  13.818  -1.095
  937    HG2  GLU 155           HG2      GLU 155  12.278  16.393   0.327
  938    HG3  GLU 155           HG1      GLU 155  10.626  15.856   0.053
  939    H    GLU 156           HN       GLU 156  13.411  16.706  -3.124
  940    HA   GLU 156           HA       GLU 156  14.723  18.702  -1.391
  941    HB2  GLU 156           HB2      GLU 156  16.011  18.003  -3.450
  942    HB3  GLU 156           HB1      GLU 156  14.715  18.696  -4.412
  943    HG2  GLU 156           HG2      GLU 156  15.145  20.884  -3.457
  944    HG3  GLU 156           HG1      GLU 156  16.410  20.201  -2.436
  945    H    ASP 157           HN       ASP 157  12.798  18.726  -4.367
  946    HA   ASP 157           HA       ASP 157  10.699  20.233  -2.972
  947    HB2  ASP 157           HB2      ASP 157  12.129  20.963  -5.477
  948    HB3  ASP 157           HB1      ASP 157  10.385  21.188  -5.475