*HEADER    PROTEIN BINDING                         04-MAY-10   2KXF              
*TITLE     SOLUTION STRUCTURE OF THE FIRST TWO RRM DOMAINS OF FBP-INTERACTING    
*TITLE    2 REPRESSOR (FIR)                                                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: POLY(U)-BINDING-SPLICING FACTOR PUF60;                     
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: UNP RESIDUES 119-314;                                      
*COMPND   5 SYNONYM: 60 KDA POLY(U)-BINDING-SPLICING FACTOR, FUSE-BINDING        
*COMPND   6 PROTEIN-INTERACTING REPRESSOR, FBP-INTERACTING REPRESSOR, SIAH-      
*COMPND   7 BINDING PROTEIN 1, SIAH-BP1, RO-BINDING PROTEIN 1, ROBP1;            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETM-30                                    
*KEYWDS    RRM, RNA BINDING, PROTEIN BINDING                                     
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    C.D.CUKIER, A.RAMOS, D.HOLLINGWORTH, I.DIAZ-MORENO, G.KELLY           
*REVDAT   1   18-AUG-10 2KXF    0                                                


 ASSI {    1}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 287  and name HA  ))
      2.700     0.900     0.900 peak     1 spectrum    1 weight  0.10000E+01 volume  0.48139E-02 ppm1      4.212 ppm2      4.658 CV     1
 ASSI {    3}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 287  and name HN  ))
      2.900     1.000     1.000 peak     3 spectrum    1 weight  0.10000E+01 volume  0.60615E-02 ppm1      1.093 ppm2      7.227 CV     1
 ASSI {    5}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 287  and name HB  ))
      2.300     0.700     0.700 peak     5 spectrum    1 weight  0.10000E+01 volume  0.12543E-01 ppm1      1.086 ppm2      4.210 CV     1
 ASSI {    6}
   (( segid "   A" and resid 286  and name HB  ))
   (( segid "   A" and resid 286  and name HN  ))
      4.500     2.500     1.500 peak     6 spectrum    1 weight  0.10000E+01 volume  0.93216E-03 ppm1      2.388 ppm2      9.857 CV     1
 ASSI {    7}
   (( segid "   A" and resid 286  and name HB  ))
   (( segid "   A" and resid 286  and name HA  ))
      2.400     0.700     0.700 peak     7 spectrum    1 weight  0.10000E+01 volume  0.11153E-01 ppm1      2.383 ppm2      4.518 CV     1
 ASSI {   10}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HN  ))
      2.700     0.900     0.900 peak    10 spectrum    1 weight  0.10000E+01 volume  0.39001E-02 ppm1      0.792 ppm2      9.837 CV     1
 ASSI {   11}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HA  ))
      2.400     0.700     0.700 peak    11 spectrum    1 weight  0.10000E+01 volume  0.14507E-01 ppm1      0.793 ppm2      4.525 CV     1
 ASSI {   12}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 286  and name HB  ))
      2.000     0.500     0.500 peak    12 spectrum    1 weight  0.10000E+01 volume  0.27157E-01 ppm1      0.793 ppm2      2.373 CV     1
 ASSI {   14}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HN  ))
      2.300     0.600     0.600 peak    14 spectrum    1 weight  0.10000E+01 volume  0.89304E-02 ppm1      0.558 ppm2      9.839 CV     1
 ASSI {   15}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HA  ))
      3.300     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.61364E-02 ppm1      0.558 ppm2      4.525 CV     1
 ASSI {   16}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 286  and name HB  ))
      2.000     0.500     0.500 peak    16 spectrum    1 weight  0.10000E+01 volume  0.24211E-01 ppm1      0.558 ppm2      2.375 CV     1
 ASSI {   17}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 286  and name HG1%)
      2.000     0.500     0.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.36104E-01 ppm1      0.558 ppm2      0.790 CV     1
 ASSI {   18}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 285  and name HN  ))
      2.400     0.700     0.700 peak    18 spectrum    1 weight  0.10000E+01 volume  0.10994E-01 ppm1      1.525 ppm2      7.764 CV     1
 ASSI {   19}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 285  and name HA  ))
      2.400     0.700     0.700 peak    19 spectrum    1 weight  0.10000E+01 volume  0.96795E-02 ppm1      1.525 ppm2      4.743 CV     1
 ASSI {   20}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 272  and name HN  ))
      2.800     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      4.436 ppm2      9.173 CV     1
 ASSI {   21}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 107  and name HN  ))
      2.900     1.000     1.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.39950E-02 ppm1      3.939 ppm2      7.815 CV     1
 ASSI {   23}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 107  and name HN  ))
      2.500     0.800     0.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.66191E-02 ppm1      1.484 ppm2      7.822 CV     1
 ASSI {   24}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 107  and name HA  ))
      2.100     0.500     0.500 peak    24 spectrum    1 weight  0.10000E+01 volume  0.19284E-01 ppm1      1.484 ppm2      3.951 CV     1
 ASSI {   25}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 284  and name HN  ))
      3.500     1.500     1.500 peak    25 spectrum    1 weight  0.10000E+01 volume  0.45734E-02 ppm1      1.847 ppm2      8.604 CV     1
 ASSI {   26}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HN  ))
      2.600     0.900     0.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.43662E-02 ppm1      2.001 ppm2      8.605 CV     1
 ASSI {   27}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 284  and name HA  ))
      2.300     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.79808E-02 ppm1      1.836 ppm2      4.433 CV     1
 ASSI {   28}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HA  ))
      2.900     1.100     1.100 peak    28 spectrum    1 weight  0.10000E+01 volume  0.59475E-02 ppm1      2.007 ppm2      4.431 CV     1
 ASSI {   29}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HN  ))
      2.600     0.800     0.800 peak    29 spectrum    1 weight  0.10000E+01 volume  0.56570E-02 ppm1      1.542 ppm2      8.605 CV     1
 OR {   29}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {   30}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HA  ))
      2.700     0.900     0.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.43795E-02 ppm1      1.542 ppm2      4.440 CV     1
 OR {   30}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HA  ))
 ASSI {   31}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HB1 ))
      2.400     0.700     0.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.10628E-01 ppm1      1.546 ppm2      1.861 CV     1
 OR {   31}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HB1 ))
 ASSI {   32}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HB2 ))
      2.400     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.10994E-01 ppm1      1.544 ppm2      2.001 CV     1
 OR {   32}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HB2 ))
 ASSI {   34}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HN  ))
      2.800     2.800     3.200 peak    34 spectrum    1 weight  0.10000E+01 volume  0.19708E-02 ppm1      2.991 ppm2      8.602 CV     1
 OR {   34}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {   35}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HB2 ))
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.66283E-02 ppm1      2.996 ppm2      2.001 CV     1
 OR {   35}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HB2 ))
 OR {   35}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 275  and name HB2 ))
 ASSI {   36}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HD1 ))
      1.700     0.400     0.500 peak    36 spectrum    1 weight  0.10000E+01 volume  0.97627E-01 ppm1      2.997 ppm2      1.734 CV     1
 OR {   36}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HD1 ))
 OR {   36}
   (( segid "   A" and resid 284  and name HE1 ))
   (( segid "   A" and resid 284  and name HD2 ))
 OR {   36}
   (( segid "   A" and resid 284  and name HE2 ))
   (( segid "   A" and resid 284  and name HD2 ))
 ASSI {   37}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HE2 ))
      4.000     2.000     2.000 peak    37 spectrum    1 weight  0.10000E+01 volume  0.14540E-02 ppm1      2.006 ppm2      2.997 CV     1
 OR {   37}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI {   38}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HE1 ))
      3.000     1.100     1.100 peak    38 spectrum    1 weight  0.10000E+01 volume  0.50353E-02 ppm1      1.544 ppm2      2.998 CV     1
 OR {   38}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HE2 ))
 OR {   38}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 OR {   38}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HE2 ))
 ASSI {   39}
   (( segid "   A" and resid 284  and name HD1 ))
   (( segid "   A" and resid 284  and name HN  ))
      3.800     1.800     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.38010E-02 ppm1      1.743 ppm2      8.605 CV     1
 OR {   39}
   (( segid "   A" and resid 284  and name HD2 ))
   (( segid "   A" and resid 284  and name HN  ))
 ASSI {   40}
   (( segid "   A" and resid 284  and name HD1 ))
   (( segid "   A" and resid 284  and name HA  ))
      3.600     1.600     1.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.60324E-02 ppm1      1.742 ppm2      4.442 CV     1
 OR {   40}
   (( segid "   A" and resid 284  and name HD2 ))
   (( segid "   A" and resid 284  and name HA  ))
 ASSI {   42}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HD2 ))
      1.900     0.500     0.500 peak    42 spectrum    1 weight  0.10000E+01 volume  0.34823E-01 ppm1      1.549 ppm2      1.747 CV     1
 OR {   42}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HD2 ))
 OR {   42}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 284  and name HD1 ))
 OR {   42}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 284  and name HD1 ))
 ASSI {   43}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 283  and name HN  ))
      3.000     1.100     1.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.31577E-02 ppm1      4.035 ppm2      9.049 CV     1
 ASSI {   44}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 283  and name HA1 ))
      1.900     0.500     0.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.13083E-01 ppm1      4.034 ppm2      4.597 CV     1
 ASSI {   45}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 283  and name HN  ))
      2.200     0.600     0.600 peak    45 spectrum    1 weight  0.10000E+01 volume  0.10270E-01 ppm1      5.383 ppm2      9.045 CV     1
 ASSI {   46}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      3.100     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.19500E-02 ppm1      5.384 ppm2      8.759 CV     1
 ASSI {   47}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 282  and name HB  ))
      2.800     1.000     1.000 peak    47 spectrum    1 weight  0.10000E+01 volume  0.26974E-02 ppm1      5.391 ppm2      1.809 CV     1
 ASSI {   48}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
      2.200     0.600     0.600 peak    48 spectrum    1 weight  0.10000E+01 volume  0.14939E-01 ppm1      5.387 ppm2      1.022 CV     1
 ASSI {   49}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
      2.700     0.900     0.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.12842E-01 ppm1      5.391 ppm2      0.998 CV     1
 ASSI {   50}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 282  and name HN  ))
      2.800     1.000     1.000 peak    50 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1      1.806 ppm2      8.758 CV     1
 ASSI {   52}
   (( segid "   A" and resid 282  and name HB  ))
   (  segid "   A" and resid 282  and name HG2%)
      2.000     0.500     0.500 peak    52 spectrum    1 weight  0.10000E+01 volume  0.17594E-01 ppm1      1.804 ppm2      1.026 CV     1
 ASSI {   53}
   (( segid "   A" and resid 282  and name HB  ))
   (  segid "   A" and resid 282  and name HG1%)
      2.100     0.500     0.500 peak    53 spectrum    1 weight  0.10000E+01 volume  0.17594E-01 ppm1      1.802 ppm2      1.015 CV     1
 ASSI {   54}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 282  and name HN  ))
      2.500     0.800     0.800 peak    54 spectrum    1 weight  0.10000E+01 volume  0.59575E-02 ppm1      1.011 ppm2      8.760 CV     1
 ASSI {   55}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      2.400     0.700     0.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.12934E-01 ppm1      1.003 ppm2      5.369 CV     1
 OR {   55}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HA  ))
 ASSI {   58}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 282  and name HN  ))
      3.800     1.800     1.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      1.046 ppm2      8.759 CV     1
 ASSI {   61}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HN  ))
      3.000     1.100     1.100 peak    61 spectrum    1 weight  0.10000E+01 volume  0.21490E-02 ppm1      5.248 ppm2      7.753 CV     1
 ASSI {   62}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
      2.600     0.800     0.800 peak    62 spectrum    1 weight  0.10000E+01 volume  0.53557E-02 ppm1      5.245 ppm2      1.756 CV     1
 OR {   62}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI {   63}
   (( segid "   A" and resid 281  and name HB2 ))
   (( segid "   A" and resid 281  and name HN  ))
      3.100     1.200     1.200 peak    63 spectrum    1 weight  0.10000E+01 volume  0.17936E-02 ppm1      1.757 ppm2      7.764 CV     1
 OR {   63}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 281  and name HN  ))
 ASSI {   65}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 280  and name HN  ))
      4.100     2.100     1.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.17936E-02 ppm1      1.362 ppm2      9.170 CV     1
 ASSI {   66}
   (( segid "   A" and resid 280  and name HB2 ))
   (( segid "   A" and resid 280  and name HN  ))
      2.700     0.900     0.900 peak    66 spectrum    1 weight  0.10000E+01 volume  0.28414E-02 ppm1      2.315 ppm2      9.164 CV     1
 ASSI {   67}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 280  and name HA  ))
      2.700     0.900     0.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.29263E-02 ppm1      1.367 ppm2      4.448 CV     1
 ASSI {   68}
   (( segid "   A" and resid 280  and name HB2 ))
   (( segid "   A" and resid 280  and name HA  ))
      3.300     1.300     1.300 peak    68 spectrum    1 weight  0.10000E+01 volume  0.24969E-02 ppm1      2.314 ppm2      4.449 CV     1
 ASSI {   69}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 280  and name HB2 ))
      2.100     0.500     0.500 peak    69 spectrum    1 weight  0.10000E+01 volume  0.53757E-02 ppm1      1.361 ppm2      2.307 CV     1
 ASSI {   71}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 279  and name HN  ))
      4.300     2.300     1.700 peak    71 spectrum    1 weight  0.10000E+01 volume  0.16146E-02 ppm1      2.568 ppm2      8.165 CV     1
 ASSI {   72}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 279  and name HN  ))
      2.900     1.100     1.100 peak    72 spectrum    1 weight  0.10000E+01 volume  0.21257E-02 ppm1      2.733 ppm2      8.160 CV     1
 ASSI {   73}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 279  and name HB2 ))
      2.000     0.500     0.500 peak    73 spectrum    1 weight  0.10000E+01 volume  0.80374E-02 ppm1      2.564 ppm2      2.728 CV     1
 ASSI {   75}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HN  ))
      3.300     1.400     1.400 peak    75 spectrum    1 weight  0.10000E+01 volume  0.19284E-02 ppm1      4.382 ppm2      7.210 CV     1
 ASSI {   76}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HB1 ))
      3.100     1.200     1.200 peak    76 spectrum    1 weight  0.10000E+01 volume  0.20790E-02 ppm1      4.384 ppm2      1.991 CV     1
 ASSI {   77}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 278  and name HB2 ))
      3.500     1.500     1.500 peak    77 spectrum    1 weight  0.10000E+01 volume  0.29787E-02 ppm1      4.379 ppm2      2.127 CV     1
 ASSI {   80}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HN  ))
      3.900     1.900     1.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.31768E-02 ppm1      1.989 ppm2      7.211 CV     1
 ASSI {   81}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 278  and name HE21))
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.26142E-02 ppm1      2.125 ppm2      6.914 CV     1
 ASSI {   82}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 278  and name HE22))
      4.400     2.400     1.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.12784E-02 ppm1      2.125 ppm2      6.793 CV     1
 ASSI {   83}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HE21))
      3.100     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.33757E-02 ppm1      1.987 ppm2      6.902 CV     1
 OR {   83}
   (( segid "   A" and resid 270  and name HB2 ))
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI {   84}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 278  and name HE22))
      4.000     2.000     2.000 peak    84 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      1.990 ppm2      6.797 CV     1
 ASSI {   85}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 112  and name HN  ))
      3.000     1.100     1.100 peak    85 spectrum    1 weight  0.10000E+01 volume  0.25468E-02 ppm1      2.278 ppm2      7.228 CV     1
 OR {   85}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 112  and name HN  ))
 ASSI {   86}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HE21))
      3.200     1.300     1.300 peak    86 spectrum    1 weight  0.10000E+01 volume  0.17228E-02 ppm1      2.283 ppm2      6.935 CV     1
 ASSI {   87}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HE21))
      3.400     1.500     1.500 peak    87 spectrum    1 weight  0.10000E+01 volume  0.21157E-02 ppm1      2.369 ppm2      6.936 CV     1
 ASSI {   88}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HE22))
      4.700     2.800     1.300 peak    88 spectrum    1 weight  0.10000E+01 volume  0.86641E-03 ppm1      2.283 ppm2      6.797 CV     1
 ASSI {   89}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HE22))
      4.600     2.700     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.10379E-02 ppm1      2.374 ppm2      6.799 CV     1
 ASSI {   90}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HA  ))
      3.200     1.300     1.300 peak    90 spectrum    1 weight  0.10000E+01 volume  0.44735E-02 ppm1      2.278 ppm2      4.383 CV     1
 ASSI {   91}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HA  ))
      2.700     0.900     0.900 peak    91 spectrum    1 weight  0.10000E+01 volume  0.46408E-02 ppm1      2.367 ppm2      4.386 CV     1
 ASSI {   92}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HB1 ))
      2.900     1.000     1.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.10736E-01 ppm1      2.283 ppm2      1.987 CV     1
 ASSI {   93}
   (( segid "   A" and resid 278  and name HG1 ))
   (( segid "   A" and resid 278  and name HB2 ))
      2.300     0.700     0.700 peak    93 spectrum    1 weight  0.10000E+01 volume  0.12801E-01 ppm1      2.281 ppm2      2.130 CV     1
 OR {   93}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 163  and name HB2 ))
 OR {   93}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 163  and name HB2 ))
 ASSI {   94}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 277  and name HN  ))
      3.300     1.400     1.400 peak    94 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      3.596 ppm2      8.364 CV     1
 ASSI {   95}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 277  and name HN  ))
      2.800     1.000     1.000 peak    95 spectrum    1 weight  0.10000E+01 volume  0.44061E-02 ppm1      4.066 ppm2      8.364 CV     1
 ASSI {   96}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HN  ))
      3.000     1.200     1.200 peak    96 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      1.458 ppm2      8.356 CV     1
 ASSI {   97}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 275  and name HN  ))
      3.300     1.300     1.300 peak    97 spectrum    1 weight  0.10000E+01 volume  0.20691E-02 ppm1      2.013 ppm2      8.354 CV     1
 ASSI {   98}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 275  and name HA  ))
      2.900     1.000     1.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.17062E-02 ppm1      2.011 ppm2      4.703 CV     1
 ASSI {   99}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HA  ))
      3.300     1.300     1.300 peak    99 spectrum    1 weight  0.10000E+01 volume  0.22896E-02 ppm1      1.457 ppm2      4.699 CV     1
 ASSI {  100}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HB2 ))
      1.800     0.400     0.400 peak   100 spectrum    1 weight  0.10000E+01 volume  0.86391E-02 ppm1      1.460 ppm2      2.009 CV     1
 ASSI {  105}
   (( segid "   A" and resid 275  and name HB2 ))
   (  segid "   A" and resid 275  and name HD1%)
      2.500     0.800     0.800 peak   105 spectrum    1 weight  0.10000E+01 volume  0.61081E-02 ppm1      2.010 ppm2      1.084 CV     1
 ASSI {  106}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 275  and name HG  ))
      2.800     1.000     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.48614E-02 ppm1      2.012 ppm2      1.562 CV     1
 ASSI {  107}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 275  and name HG  ))
      2.200     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.87723E-02 ppm1      1.456 ppm2      1.561 CV     1
 ASSI {  111}
   (( segid "   A" and resid 275  and name HG  ))
   (( segid "   A" and resid 275  and name HA  ))
      3.100     1.200     1.200 peak   111 spectrum    1 weight  0.10000E+01 volume  0.30919E-02 ppm1      1.582 ppm2      4.723 CV     1
 ASSI {  112}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HN  ))
      4.200     2.200     1.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.23862E-02 ppm1      1.099 ppm2      8.355 CV     1
 OR {  112}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 277  and name HN  ))
 ASSI {  113}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HA  ))
      2.300     0.600     0.600 peak   113 spectrum    1 weight  0.10000E+01 volume  0.14240E-01 ppm1      1.095 ppm2      4.730 CV     1
 ASSI {  114}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 111  and name HE% )
      2.300     0.600     0.600 peak   114 spectrum    1 weight  0.10000E+01 volume  0.17195E-01 ppm1      1.089 ppm2      1.984 CV     1
 ASSI {  115}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HB2 ))
      2.300     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.10520E-01 ppm1      1.093 ppm2      2.005 CV     1
 OR {  115}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 163  and name HG1 ))
 ASSI {  116}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HG  ))
      2.100     0.600     0.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.18885E-01 ppm1      1.099 ppm2      1.573 CV     1
 ASSI {  117}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 275  and name HB1 ))
      2.800     1.000     1.000 peak   117 spectrum    1 weight  0.10000E+01 volume  0.12592E-01 ppm1      1.097 ppm2      1.465 CV     1
 ASSI {  118}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HN  ))
      4.500     2.500     1.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.16071E-02 ppm1      0.976 ppm2      8.351 CV     1
 ASSI {  119}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HA  ))
      3.800     1.800     1.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.32151E-02 ppm1      0.977 ppm2      4.700 CV     1
 ASSI {  120}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HB2 ))
      2.400     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.93382E-02 ppm1      0.979 ppm2      2.009 CV     1
 ASSI {  121}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HG  ))
      2.100     0.500     0.500 peak   121 spectrum    1 weight  0.10000E+01 volume  0.18885E-01 ppm1      0.980 ppm2      1.564 CV     1
 ASSI {  122}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 275  and name HB1 ))
      2.300     0.700     0.700 peak   122 spectrum    1 weight  0.10000E+01 volume  0.10845E-01 ppm1      0.974 ppm2      1.467 CV     1
 ASSI {  123}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 274  and name HN  ))
      3.300     1.400     1.400 peak   123 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      4.328 ppm2      7.732 CV     1
 ASSI {  126}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HN  ))
      2.700     0.900     0.900 peak   126 spectrum    1 weight  0.10000E+01 volume  0.51019E-02 ppm1      2.103 ppm2      7.732 CV     1
 ASSI {  127}
   (( segid "   A" and resid 274  and name HB2 ))
   (( segid "   A" and resid 274  and name HN  ))
      3.100     1.200     1.200 peak   127 spectrum    1 weight  0.10000E+01 volume  0.51152E-02 ppm1      2.449 ppm2      7.730 CV     1
 ASSI {  128}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HA  ))
      3.000     1.100     1.100 peak   128 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      2.103 ppm2      4.340 CV     1
 ASSI {  129}
   (( segid "   A" and resid 274  and name HB2 ))
   (( segid "   A" and resid 274  and name HA  ))
      2.800     1.000     1.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.33899E-02 ppm1      2.450 ppm2      4.341 CV     1
 ASSI {  130}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 274  and name HB2 ))
      2.000     0.500     0.500 peak   130 spectrum    1 weight  0.10000E+01 volume  0.13882E-01 ppm1      2.104 ppm2      2.449 CV     1
 ASSI {  132}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 273  and name HN  ))
      2.600     0.900     0.900 peak   132 spectrum    1 weight  0.10000E+01 volume  0.70727E-02 ppm1      4.358 ppm2      7.725 CV     1
 ASSI {  134}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 273  and name HB2 ))
      3.000     1.100     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.18959E-02 ppm1      4.356 ppm2      3.003 CV     1
 ASSI {  135}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 273  and name HN  ))
      2.700     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.56837E-02 ppm1      3.006 ppm2      7.709 CV     1
 ASSI {  136}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 273  and name HN  ))
      2.600     0.900     0.900 peak   136 spectrum    1 weight  0.10000E+01 volume  0.42729E-02 ppm1      3.159 ppm2      7.712 CV     1
 ASSI {  137}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 273  and name HA  ))
      3.200     1.300     1.300 peak   137 spectrum    1 weight  0.10000E+01 volume  0.32900E-02 ppm1      3.159 ppm2      4.363 CV     1
 ASSI {  138}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 272  and name HN  ))
      2.300     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.63828E-02 ppm1      3.905 ppm2      9.174 CV     1
 ASSI {  140}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 272  and name HB1 ))
      2.500     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.52018E-02 ppm1      3.906 ppm2      1.527 CV     1
 ASSI {  142}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 272  and name HN  ))
      3.600     1.600     1.600 peak   142 spectrum    1 weight  0.10000E+01 volume  0.16804E-02 ppm1      2.035 ppm2      9.173 CV     1
 ASSI {  143}
   (( segid "   A" and resid 272  and name HB1 ))
   (( segid "   A" and resid 272  and name HN  ))
      4.200     2.200     1.800 peak   143 spectrum    1 weight  0.10000E+01 volume  0.15714E-02 ppm1      1.540 ppm2      9.172 CV     1
 ASSI {  145}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 272  and name HA  ))
      3.000     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.46808E-02 ppm1      2.030 ppm2      3.897 CV     1
 ASSI {  147}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 272  and name HB1 ))
      1.700     0.300     0.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.29995E-01 ppm1      2.036 ppm2      1.529 CV     1
 ASSI {  148}
   (( segid "   A" and resid 272  and name HB1 ))
   (  segid "   A" and resid 272  and name HD1%)
      2.600     0.800     0.800 peak   148 spectrum    1 weight  0.10000E+01 volume  0.97044E-02 ppm1      1.541 ppm2      0.807 CV     1
 ASSI {  149}
   (( segid "   A" and resid 272  and name HB1 ))
   (  segid "   A" and resid 272  and name HD2%)
      2.600     0.900     0.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.67706E-02 ppm1      1.541 ppm2      0.713 CV     1
 ASSI {  153}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HN  ))
      2.800     1.000     1.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.88388E-02 ppm1      0.713 ppm2      9.168 CV     1
 ASSI {  154}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HA  ))
      2.100     0.500     0.500 peak   154 spectrum    1 weight  0.10000E+01 volume  0.16529E-01 ppm1      0.711 ppm2      3.903 CV     1
 ASSI {  155}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HB2 ))
      3.100     1.200     1.200 peak   155 spectrum    1 weight  0.10000E+01 volume  0.12576E-01 ppm1      0.713 ppm2      2.031 CV     1
 ASSI {  156}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HG  ))
      2.000     0.500     0.500 peak   156 spectrum    1 weight  0.10000E+01 volume  0.34340E-01 ppm1      0.713 ppm2      1.524 CV     1
 OR {  156}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI {  157}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HN  ))
      3.200     1.200     1.200 peak   157 spectrum    1 weight  0.10000E+01 volume  0.19284E-02 ppm1      1.506 ppm2      9.167 CV     1
 ASSI {  158}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HA  ))
      3.000     1.100     1.100 peak   158 spectrum    1 weight  0.10000E+01 volume  0.44602E-02 ppm1      1.509 ppm2      3.920 CV     1
 ASSI {  159}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 272  and name HB2 ))
      2.300     0.600     0.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.11261E-01 ppm1      1.504 ppm2      2.031 CV     1
 ASSI {  160}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 272  and name HN  ))
      4.500     2.600     1.500 peak   160 spectrum    1 weight  0.10000E+01 volume  0.21822E-02 ppm1      0.806 ppm2      9.176 CV     1
 ASSI {  161}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 272  and name HB2 ))
      2.300     0.600     0.600 peak   161 spectrum    1 weight  0.10000E+01 volume  0.23004E-01 ppm1      0.808 ppm2      2.035 CV     1
 ASSI {  162}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HN  ))
      2.800     1.000     1.000 peak   162 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1      2.857 ppm2      7.499 CV     1
 ASSI {  163}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HN  ))
      2.800     1.000     1.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.43995E-02 ppm1      2.967 ppm2      7.499 CV     1
 ASSI {  164}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HD21))
      2.700     0.900     0.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.40607E-02 ppm1      2.854 ppm2      7.851 CV     1
 ASSI {  165}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HD21))
      3.100     1.200     1.200 peak   165 spectrum    1 weight  0.10000E+01 volume  0.30919E-02 ppm1      2.965 ppm2      7.846 CV     1
 ASSI {  166}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HD22))
      4.200     2.200     1.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.18036E-02 ppm1      2.857 ppm2      6.424 CV     1
 ASSI {  167}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HD22))
      4.200     2.200     1.800 peak   167 spectrum    1 weight  0.10000E+01 volume  0.16596E-02 ppm1      2.975 ppm2      6.432 CV     1
 ASSI {  168}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HA  ))
      2.500     0.800     0.800 peak   168 spectrum    1 weight  0.10000E+01 volume  0.52758E-02 ppm1      2.971 ppm2      4.458 CV     1
 ASSI {  169}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 271  and name HA  ))
      3.100     1.200     1.200 peak   169 spectrum    1 weight  0.10000E+01 volume  0.42596E-02 ppm1      2.874 ppm2      4.456 CV     1
 ASSI {  171}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 271  and name HB1 ))
      1.700     0.300     0.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.28447E-01 ppm1      2.970 ppm2      2.877 CV     1
 ASSI {  172}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 270  and name HN  ))
      3.500     1.500     1.500 peak   172 spectrum    1 weight  0.10000E+01 volume  0.89887E-03 ppm1      4.888 ppm2      7.856 CV     1
 ASSI {  173}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 269  and name HN  ))
      2.800     1.000     1.000 peak   173 spectrum    1 weight  0.10000E+01 volume  0.33616E-02 ppm1      3.494 ppm2      7.499 CV     1
 ASSI {  174}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 269  and name HN  ))
      3.500     1.500     1.500 peak   174 spectrum    1 weight  0.10000E+01 volume  0.36779E-02 ppm1      3.750 ppm2      7.488 CV     1
 ASSI {  175}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 269  and name HA  ))
      3.300     1.400     1.400 peak   175 spectrum    1 weight  0.10000E+01 volume  0.32334E-02 ppm1      3.495 ppm2      4.571 CV     1
 ASSI {  176}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 269  and name HA  ))
      2.600     0.800     0.800 peak   176 spectrum    1 weight  0.10000E+01 volume  0.75272E-02 ppm1      3.752 ppm2      4.573 CV     1
 ASSI {  178}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 269  and name HB2 ))
      1.800     0.400     0.400 peak   178 spectrum    1 weight  0.10000E+01 volume  0.16363E-01 ppm1      3.752 ppm2      3.493 CV     1
 ASSI {  179}
   (( segid "   A" and resid 268  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      2.800     1.000     1.000 peak   179 spectrum    1 weight  0.10000E+01 volume  0.63545E-02 ppm1      4.205 ppm2      7.649 CV     1
 ASSI {  180}
   (( segid "   A" and resid 268  and name HA  ))
   (( segid "   A" and resid 268  and name HB2 ))
      2.400     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.14673E-01 ppm1      4.204 ppm2      3.947 CV     1
 OR {  180}
   (( segid "   A" and resid 268  and name HA  ))
   (( segid "   A" and resid 268  and name HB1 ))
 ASSI {  181}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 268  and name HN  ))
      2.600     0.800     0.800 peak   181 spectrum    1 weight  0.10000E+01 volume  0.83178E-02 ppm1      3.941 ppm2      7.649 CV     1
 OR {  181}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 268  and name HN  ))
 ASSI {  183}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      2.700     0.900     0.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.38626E-02 ppm1      3.436 ppm2      7.550 CV     1
 ASSI {  185}
   (( segid "   A" and resid 267  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
      2.200     0.600     0.600 peak   185 spectrum    1 weight  0.10000E+01 volume  0.18110E-01 ppm1      3.435 ppm2      0.989 CV     1
 ASSI {  186}
   (( segid "   A" and resid 267  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
      2.200     0.600     0.600 peak   186 spectrum    1 weight  0.10000E+01 volume  0.17012E-01 ppm1      3.436 ppm2      1.026 CV     1
 ASSI {  187}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 267  and name HN  ))
      2.300     0.700     0.700 peak   187 spectrum    1 weight  0.10000E+01 volume  0.11128E-01 ppm1      2.062 ppm2      7.558 CV     1
 ASSI {  188}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 267  and name HA  ))
      2.800     1.000     1.000 peak   188 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      2.062 ppm2      3.442 CV     1
 ASSI {  189}
   (( segid "   A" and resid 267  and name HB  ))
   (  segid "   A" and resid 267  and name HG1%)
      2.000     0.500     0.500 peak   189 spectrum    1 weight  0.10000E+01 volume  0.26633E-01 ppm1      2.063 ppm2      0.983 CV     1
 ASSI {  190}
   (( segid "   A" and resid 267  and name HB  ))
   (  segid "   A" and resid 267  and name HG2%)
      2.000     0.500     0.500 peak   190 spectrum    1 weight  0.10000E+01 volume  0.26217E-01 ppm1      2.061 ppm2      1.011 CV     1
 ASSI {  191}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 267  and name HN  ))
      3.700     1.700     1.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.53624E-02 ppm1      0.964 ppm2      7.552 CV     1
 ASSI {  194}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 267  and name HN  ))
      2.000     0.500     0.500 peak   194 spectrum    1 weight  0.10000E+01 volume  0.16279E-01 ppm1      1.006 ppm2      7.552 CV     1
 ASSI {  197}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 266  and name HN  ))
      2.800     1.000     1.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.44327E-02 ppm1      2.327 ppm2      7.938 CV     1
 ASSI {  198}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 266  and name HB% )
      2.300     0.600     0.600 peak   198 spectrum    1 weight  0.10000E+01 volume  0.13292E-01 ppm1      2.334 ppm2      1.338 CV     1
 ASSI {  199}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 266  and name HN  ))
      2.200     0.600     0.600 peak   199 spectrum    1 weight  0.10000E+01 volume  0.13899E-01 ppm1      1.339 ppm2      7.936 CV     1
 ASSI {  201}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      3.000     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.40041E-02 ppm1      4.261 ppm2      8.209 CV     1
 ASSI {  202}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 265  and name HB2 ))
      2.900     1.100     1.100 peak   202 spectrum    1 weight  0.10000E+01 volume  0.79899E-02 ppm1      4.262 ppm2      2.738 CV     1
 ASSI {  203}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 265  and name HB1 ))
      2.600     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.77918E-02 ppm1      4.264 ppm2      2.747 CV     1
 ASSI {  204}
   (( segid "   A" and resid 265  and name HB1 ))
   (( segid "   A" and resid 265  and name HN  ))
      3.800     1.800     1.800 peak   204 spectrum    1 weight  0.10000E+01 volume  0.38010E-02 ppm1      2.745 ppm2      8.206 CV     1
 ASSI {  205}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 265  and name HN  ))
      2.800     1.000     1.000 peak   205 spectrum    1 weight  0.10000E+01 volume  0.33092E-02 ppm1      2.720 ppm2      8.207 CV     1
 ASSI {  208}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 264  and name HN  ))
      2.800     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.47607E-02 ppm1      3.936 ppm2      7.313 CV     1
 ASSI {  210}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 264  and name HB1 ))
      2.300     0.700     0.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.16529E-01 ppm1      3.937 ppm2      2.081 CV     1
 OR {  210}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 264  and name HB2 ))
 ASSI {  211}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 264  and name HN  ))
      2.600     0.900     0.900 peak   211 spectrum    1 weight  0.10000E+01 volume  0.75172E-02 ppm1      2.085 ppm2      7.314 CV     1
 OR {  211}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 264  and name HN  ))
 ASSI {  213}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 264  and name HG2 ))
      2.100     0.500     0.500 peak   213 spectrum    1 weight  0.10000E+01 volume  0.31469E-01 ppm1      2.084 ppm2      2.389 CV     1
 OR {  213}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 264  and name HG1 ))
 OR {  213}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 264  and name HG1 ))
 OR {  213}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 264  and name HG2 ))
 ASSI {  214}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 264  and name HN  ))
      2.400     0.700     0.700 peak   214 spectrum    1 weight  0.10000E+01 volume  0.74131E-02 ppm1      2.374 ppm2      7.315 CV     1
 OR {  214}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 264  and name HN  ))
 ASSI {  215}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 195  and name HE21))
      3.000     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      2.377 ppm2      6.567 CV     1
 OR {  215}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 195  and name HE21))
 ASSI {  216}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 195  and name HE22))
      3.700     1.700     1.700 peak   216 spectrum    1 weight  0.10000E+01 volume  0.42796E-02 ppm1      2.377 ppm2      7.912 CV     1
 OR {  216}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 195  and name HE22))
 ASSI {  217}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 264  and name HA  ))
      2.300     0.700     0.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.17411E-01 ppm1      2.374 ppm2      3.922 CV     1
 OR {  217}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 264  and name HA  ))
 ASSI {  218}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 263  and name HN  ))
      3.000     1.100     1.100 peak   218 spectrum    1 weight  0.10000E+01 volume  0.26974E-02 ppm1      3.719 ppm2      6.929 CV     1
 ASSI {  219}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 263  and name HN  ))
      3.600     1.700     1.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.30254E-02 ppm1      3.756 ppm2      6.929 CV     1
 ASSI {  220}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 263  and name HN  ))
      2.700     0.900     0.900 peak   220 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      3.846 ppm2      6.929 CV     1
 ASSI {  221}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 262  and name HN  ))
      3.200     1.300     1.300 peak   221 spectrum    1 weight  0.10000E+01 volume  0.23462E-02 ppm1      4.012 ppm2      6.857 CV     1
 ASSI {  222}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 262  and name HB1 ))
      2.700     0.900     0.900 peak   222 spectrum    1 weight  0.10000E+01 volume  0.37253E-02 ppm1      4.014 ppm2      3.474 CV     1
 ASSI {  223}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 262  and name HB2 ))
      2.800     1.000     1.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.55297E-02 ppm1      4.015 ppm2      2.757 CV     1
 ASSI {  224}
   (( segid "   A" and resid 262  and name HB2 ))
   (( segid "   A" and resid 262  and name HN  ))
      3.200     1.300     1.300 peak   224 spectrum    1 weight  0.10000E+01 volume  0.11777E-02 ppm1      2.786 ppm2      6.865 CV     1
 ASSI {  225}
   (( segid "   A" and resid 262  and name HB1 ))
   (( segid "   A" and resid 262  and name HN  ))
      4.000     2.000     2.000 peak   225 spectrum    1 weight  0.10000E+01 volume  0.11977E-02 ppm1      3.479 ppm2      6.864 CV     1
 ASSI {  226}
   (( segid "   A" and resid 262  and name HB2 ))
   (( segid "   A" and resid 262  and name HB1 ))
      2.200     0.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.30586E-02 ppm1      2.788 ppm2      3.478 CV     1
 ASSI {  228}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HN  ))
      2.900     1.000     1.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.20183E-02 ppm1      1.893 ppm2      8.761 CV     1
 ASSI {  229}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
      4.000     2.000     2.000 peak   229 spectrum    1 weight  0.10000E+01 volume  0.18768E-02 ppm1      2.028 ppm2      8.762 CV     1
 ASSI {  230}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HA  ))
      3.000     1.100     1.100 peak   230 spectrum    1 weight  0.10000E+01 volume  0.24136E-02 ppm1      2.027 ppm2      4.733 CV     1
 ASSI {  231}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HA  ))
      3.600     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.22130E-02 ppm1      1.893 ppm2      4.734 CV     1
 ASSI {  232}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HB1 ))
      1.800     0.400     0.400 peak   232 spectrum    1 weight  0.10000E+01 volume  0.11744E-01 ppm1      1.898 ppm2      2.015 CV     1
 ASSI {  234}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HG1 ))
      3.200     1.300     1.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.33191E-02 ppm1      2.024 ppm2      1.568 CV     1
 ASSI {  236}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HG2 ))
      2.800     1.000     1.000 peak   236 spectrum    1 weight  0.10000E+01 volume  0.76121E-02 ppm1      1.889 ppm2      1.509 CV     1
 ASSI {  237}
   (( segid "   A" and resid 259  and name HB2 ))
   (( segid "   A" and resid 259  and name HG1 ))
      2.400     0.700     0.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.72334E-02 ppm1      1.890 ppm2      1.577 CV     1
 ASSI {  238}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HD1 ))
      2.900     1.000     1.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.43928E-02 ppm1      2.027 ppm2      1.765 CV     1
 OR {  238}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HD2 ))
 ASSI {  239}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HN  ))
      4.000     2.000     2.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      1.481 ppm2      8.760 CV     1
 ASSI {  240}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HN  ))
      3.200     1.300     1.300 peak   240 spectrum    1 weight  0.10000E+01 volume  0.15173E-02 ppm1      1.580 ppm2      8.759 CV     1
 ASSI {  241}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HA  ))
      3.600     1.600     1.600 peak   241 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      1.576 ppm2      4.734 CV     1
 ASSI {  242}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HA  ))
      3.000     1.100     1.100 peak   242 spectrum    1 weight  0.10000E+01 volume  0.29638E-02 ppm1      1.481 ppm2      4.736 CV     1
 ASSI {  243}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HE2 ))
      3.200     1.300     1.300 peak   243 spectrum    1 weight  0.10000E+01 volume  0.30586E-02 ppm1      1.573 ppm2      3.044 CV     1
 OR {  243}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 259  and name HE1 ))
 ASSI {  245}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 259  and name HB1 ))
      2.400     0.700     0.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.71676E-02 ppm1      1.490 ppm2      2.014 CV     1
 ASSI {  246}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 259  and name HN  ))
      4.200     2.200     1.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.17869E-02 ppm1      1.752 ppm2      8.760 CV     1
 OR {  246}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI {  247}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 259  and name HA  ))
      3.800     1.800     1.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.39858E-02 ppm1      1.756 ppm2      4.736 CV     1
 OR {  247}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 259  and name HA  ))
 ASSI {  248}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HN  ))
      3.100     3.100     2.900 peak   248 spectrum    1 weight  0.10000E+01 volume  0.11544E-02 ppm1      3.059 ppm2      8.762 CV     1
 OR {  248}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI {  249}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HB1 ))
      3.400     1.500     1.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.32051E-02 ppm1      3.054 ppm2      2.014 CV     1
 OR {  249}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HB1 ))
 ASSI {  250}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HD2 ))
      2.100     0.500     0.500 peak   250 spectrum    1 weight  0.10000E+01 volume  0.32151E-01 ppm1      3.053 ppm2      1.760 CV     1
 OR {  250}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HD1 ))
 OR {  250}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HD2 ))
 OR {  250}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI {  251}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HG2 ))
      2.700     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.94298E-02 ppm1      3.052 ppm2      1.486 CV     1
 OR {  251}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HG2 ))
 ASSI {  252}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 242  and name HG1 ))
      2.500     0.800     0.800 peak   252 spectrum    1 weight  0.10000E+01 volume  0.87556E-02 ppm1      3.044 ppm2      1.580 CV     1
 OR {  252}
   (( segid "   A" and resid 259  and name HE2 ))
   (( segid "   A" and resid 259  and name HG1 ))
 OR {  252}
   (( segid "   A" and resid 259  and name HE1 ))
   (( segid "   A" and resid 259  and name HG1 ))
 ASSI {  253}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 258  and name HN  ))
      2.800     1.000     1.000 peak   253 spectrum    1 weight  0.10000E+01 volume  0.39475E-02 ppm1      4.113 ppm2      8.270 CV     1
 ASSI {  254}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 258  and name HB1 ))
      2.200     0.600     0.600 peak   254 spectrum    1 weight  0.10000E+01 volume  0.16188E-01 ppm1      4.111 ppm2      2.214 CV     1
 ASSI {  255}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 258  and name HB2 ))
      2.800     1.000     1.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.82171E-02 ppm1      4.112 ppm2      1.962 CV     1
 ASSI {  256}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 258  and name HN  ))
      2.600     0.800     0.800 peak   256 spectrum    1 weight  0.10000E+01 volume  0.49479E-02 ppm1      1.969 ppm2      8.269 CV     1
 ASSI {  257}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 258  and name HN  ))
      3.800     1.800     1.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.33050E-02 ppm1      2.216 ppm2      8.266 CV     1
 ASSI {  261}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 258  and name HB2 ))
      1.700     0.400     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.23637E-01 ppm1      2.221 ppm2      1.964 CV     1
 ASSI {  262}
   (( segid "   A" and resid 252  and name HB1 ))
   (( segid "   A" and resid 253  and name HN  ))
      4.000     2.000     2.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.29405E-02 ppm1      2.761 ppm2      8.820 CV     1
 ASSI {  263}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 253  and name HN  ))
      2.800     1.000     1.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.23629E-02 ppm1      3.017 ppm2      8.812 CV     1
 ASSI {  264}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 257  and name HN  ))
      2.500     0.800     0.800 peak   264 spectrum    1 weight  0.10000E+01 volume  0.41323E-02 ppm1      5.042 ppm2      8.843 CV     1
 ASSI {  265}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 256  and name HB1 ))
      2.600     0.800     0.800 peak   265 spectrum    1 weight  0.10000E+01 volume  0.45135E-02 ppm1      5.037 ppm2      2.162 CV     1
 ASSI {  266}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
      2.800     1.000     1.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.49945E-02 ppm1      5.042 ppm2      1.936 CV     1
 ASSI {  267}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 256  and name HB2 ))
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.10000E+01 volume  0.34698E-02 ppm1      5.039 ppm2      1.779 CV     1
 ASSI {  268}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 256  and name HN  ))
      3.800     1.800     1.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      2.167 ppm2      8.787 CV     1
 ASSI {  269}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 256  and name HN  ))
      2.800     1.000     1.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.29080E-02 ppm1      1.779 ppm2      8.782 CV     1
 ASSI {  272}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 255  and name HN  ))
      2.800     1.000     1.000 peak   272 spectrum    1 weight  0.10000E+01 volume  0.27207E-02 ppm1      1.225 ppm2      8.734 CV     1
 ASSI {  273}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 255  and name HG11))
      2.300     0.700     0.700 peak   273 spectrum    1 weight  0.10000E+01 volume  0.65151E-02 ppm1      1.226 ppm2      1.055 CV     1
 ASSI {  274}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 255  and name HG12))
      3.100     1.200     1.200 peak   274 spectrum    1 weight  0.10000E+01 volume  0.27840E-02 ppm1      1.227 ppm2      0.594 CV     1
 ASSI {  277}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HN  ))
      3.800     1.800     1.800 peak   277 spectrum    1 weight  0.10000E+01 volume  0.16804E-02 ppm1      0.585 ppm2      8.754 CV     1
 ASSI {  278}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 255  and name HN  ))
      3.000     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      1.047 ppm2      8.742 CV     1
 ASSI {  279}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HA  ))
      2.800     1.000     1.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.25035E-02 ppm1      0.582 ppm2      4.581 CV     1
 ASSI {  280}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 255  and name HA  ))
      3.300     1.400     1.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.22297E-02 ppm1      1.046 ppm2      4.582 CV     1
 ASSI {  283}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 255  and name HG11))
      1.800     0.400     0.400 peak   283 spectrum    1 weight  0.10000E+01 volume  0.10670E-01 ppm1      0.585 ppm2      1.043 CV     1
 ASSI {  285}
   (( segid "   A" and resid 255  and name HG12))
   (  segid "   A" and resid 255  and name HG2%)
      2.600     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.45268E-02 ppm1      0.585 ppm2      0.228 CV     1
 ASSI {  288}
   (( segid "   A" and resid 255  and name HG12))
   (  segid "   A" and resid 255  and name HD1%)
      2.400     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.58817E-02 ppm1      0.585 ppm2     -0.131 CV     1
 ASSI {  289}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      2.400     0.700     0.700 peak   289 spectrum    1 weight  0.10000E+01 volume  0.87473E-02 ppm1      0.228 ppm2      8.777 CV     1
 ASSI {  290}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HA  ))
      2.600     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.65343E-02 ppm1      0.228 ppm2      4.586 CV     1
 ASSI {  291}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HB  ))
      2.100     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.12692E-01 ppm1      0.228 ppm2      1.234 CV     1
 ASSI {  292}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HG11))
      3.100     1.200     1.200 peak   292 spectrum    1 weight  0.10000E+01 volume  0.92383E-02 ppm1      0.228 ppm2      1.047 CV     1
 ASSI {  293}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 235  and name HG2%)
      1.900     0.500     0.500 peak   293 spectrum    1 weight  0.10000E+01 volume  0.23104E-01 ppm1      0.228 ppm2      0.582 CV     1
 OR {  293}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 255  and name HG12))
 ASSI {  294}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      2.100     0.500     0.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.17436E-01 ppm1      0.228 ppm2     -0.129 CV     1
 ASSI {  296}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HA  ))
      4.100     2.100     1.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.24203E-02 ppm1     -0.129 ppm2      4.585 CV     1
 ASSI {  297}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HB  ))
      2.400     0.700     0.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.97377E-02 ppm1     -0.129 ppm2      1.237 CV     1
 ASSI {  298}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 255  and name HG11))
      2.100     0.600     0.600 peak   298 spectrum    1 weight  0.10000E+01 volume  0.13899E-01 ppm1     -0.129 ppm2      1.045 CV     1
 ASSI {  301}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 254  and name HN  ))
      3.200     1.300     1.300 peak   301 spectrum    1 weight  0.10000E+01 volume  0.17794E-02 ppm1      5.768 ppm2      7.808 CV     1
 ASSI {  302}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 254  and name HB1 ))
      2.800     1.000     1.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      5.770 ppm2      2.757 CV     1
 OR {  302}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 254  and name HB2 ))
 ASSI {  303}
   (( segid "   A" and resid 254  and name HB2 ))
   (( segid "   A" and resid 254  and name HN  ))
      3.200     1.300     1.300 peak   303 spectrum    1 weight  0.10000E+01 volume  0.22796E-02 ppm1      2.761 ppm2      7.804 CV     1
 OR {  303}
   (( segid "   A" and resid 254  and name HB1 ))
   (( segid "   A" and resid 254  and name HN  ))
 ASSI {  305}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 253  and name HN  ))
      3.000     1.200     1.200 peak   305 spectrum    1 weight  0.10000E+01 volume  0.16879E-02 ppm1      4.034 ppm2      8.813 CV     1
 ASSI {  306}
   (( segid "   A" and resid 253  and name HA2 ))
   (( segid "   A" and resid 253  and name HN  ))
      3.300     1.300     1.300 peak   306 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      4.075 ppm2      8.810 CV     1
 ASSI {  307}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 252  and name HN  ))
      2.900     1.100     1.100 peak   307 spectrum    1 weight  0.10000E+01 volume  0.22297E-02 ppm1      5.623 ppm2      7.143 CV     1
 ASSI {  308}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 252  and name HB2 ))
      2.700     0.900     0.900 peak   308 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      5.623 ppm2      3.020 CV     1
 ASSI {  309}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 252  and name HB1 ))
      2.700     0.900     0.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.38293E-02 ppm1      5.618 ppm2      2.762 CV     1
 ASSI {  312}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 251  and name HN  ))
      2.900     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.28348E-02 ppm1      4.191 ppm2     11.223 CV     1
 ASSI {  313}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 251  and name HN  ))
      3.200     1.300     1.300 peak   313 spectrum    1 weight  0.10000E+01 volume  0.22297E-02 ppm1      4.303 ppm2     11.223 CV     1
 ASSI {  314}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 250  and name HN  ))
      2.500     0.800     0.800 peak   314 spectrum    1 weight  0.10000E+01 volume  0.44402E-02 ppm1      5.373 ppm2      8.616 CV     1
 ASSI {  315}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 243  and name HN  ))
      3.400     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.26775E-02 ppm1      5.374 ppm2      8.441 CV     1
 OR {  315}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 242  and name HN  ))
 ASSI {  316}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 249  and name HN  ))
      3.300     1.400     1.400 peak   316 spectrum    1 weight  0.10000E+01 volume  0.12634E-02 ppm1      5.370 ppm2      8.527 CV     1
 ASSI {  317}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 249  and name HB1 ))
      2.800     1.000     1.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.34981E-02 ppm1      5.376 ppm2      3.283 CV     1
 ASSI {  318}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 249  and name HB2 ))
      2.800     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.32900E-02 ppm1      5.376 ppm2      2.592 CV     1
 ASSI {  319}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 250  and name HN  ))
      3.000     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.19450E-02 ppm1      2.590 ppm2      8.612 CV     1
 ASSI {  320}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 250  and name HN  ))
      4.100     2.100     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.23296E-02 ppm1      3.285 ppm2      8.614 CV     1
 ASSI {  323}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      2.200     0.600     0.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.46408E-02 ppm1      2.595 ppm2      3.279 CV     1
 ASSI {  325}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HN  ))
      3.700     1.700     1.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.91468E-03 ppm1      4.431 ppm2      7.925 CV     1
 ASSI {  326}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 247  and name HN  ))
      3.400     1.500     1.500 peak   326 spectrum    1 weight  0.10000E+01 volume  0.28414E-02 ppm1      3.777 ppm2      8.424 CV     1
 ASSI {  327}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 247  and name HN  ))
      3.000     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.23329E-02 ppm1      4.228 ppm2      8.426 CV     1
 ASSI {  328}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 247  and name HA2 ))
      2.000     0.500     0.500 peak   328 spectrum    1 weight  0.10000E+01 volume  0.15680E-01 ppm1      3.777 ppm2      4.226 CV     1
 ASSI {  332}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 246  and name HA  ))
      2.700     0.900     0.900 peak   332 spectrum    1 weight  0.10000E+01 volume  0.68647E-02 ppm1      4.285 ppm2      4.434 CV     1
 ASSI {  334}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HN  ))
      3.100     1.200     1.200 peak   334 spectrum    1 weight  0.10000E+01 volume  0.29971E-02 ppm1      1.194 ppm2      7.651 CV     1
 ASSI {  335}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HA  ))
      2.500     0.800     0.800 peak   335 spectrum    1 weight  0.10000E+01 volume  0.17570E-01 ppm1      1.193 ppm2      4.435 CV     1
 ASSI {  336}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 246  and name HB  ))
      2.100     0.600     0.600 peak   336 spectrum    1 weight  0.10000E+01 volume  0.27124E-01 ppm1      1.194 ppm2      4.281 CV     1
 ASSI {  337}
   (( segid "   A" and resid 245  and name HA  ))
   (( segid "   A" and resid 245  and name HN  ))
      3.700     1.700     1.700 peak   337 spectrum    1 weight  0.10000E+01 volume  0.10512E-02 ppm1      4.223 ppm2      8.427 CV     1
 ASSI {  340}
   (( segid "   A" and resid 245  and name HB  ))
   (( segid "   A" and resid 245  and name HN  ))
      4.000     2.000     2.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.12884E-02 ppm1      4.283 ppm2      8.430 CV     1
 ASSI {  341}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 245  and name HN  ))
      3.400     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.18294E-02 ppm1      1.244 ppm2      8.429 CV     1
 ASSI {  342}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 245  and name HA  ))
      2.500     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.25534E-01 ppm1      1.244 ppm2      4.238 CV     1
 ASSI {  343}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 245  and name HB  ))
      2.200     0.600     0.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.28331E-01 ppm1      1.244 ppm2      4.283 CV     1
 ASSI {  344}
   (( segid "   A" and resid 243  and name HA  ))
   (( segid "   A" and resid 243  and name HN  ))
      3.500     1.500     1.500 peak   344 spectrum    1 weight  0.10000E+01 volume  0.12934E-02 ppm1      4.921 ppm2      8.440 CV     1
 ASSI {  347}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 243  and name HN  ))
      3.600     1.600     1.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.49346E-02 ppm1      3.162 ppm2      8.435 CV     1
 ASSI {  348}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 243  and name HN  ))
      2.600     0.900     0.900 peak   348 spectrum    1 weight  0.10000E+01 volume  0.46408E-02 ppm1      2.415 ppm2      8.435 CV     1
 ASSI {  349}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 243  and name HA  ))
      3.200     1.300     1.300 peak   349 spectrum    1 weight  0.10000E+01 volume  0.42929E-02 ppm1      2.417 ppm2      4.917 CV     1
 ASSI {  350}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 243  and name HA  ))
      2.800     1.000     1.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.35838E-02 ppm1      3.158 ppm2      4.915 CV     1
 ASSI {  352}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 243  and name HB2 ))
      1.900     0.400     0.400 peak   352 spectrum    1 weight  0.10000E+01 volume  0.13366E-01 ppm1      3.160 ppm2      2.412 CV     1
 ASSI {  353}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HN  ))
      3.100     1.200     1.200 peak   353 spectrum    1 weight  0.10000E+01 volume  0.34182E-02 ppm1      1.628 ppm2      8.443 CV     1
 ASSI {  354}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HN  ))
      3.000     1.100     1.100 peak   354 spectrum    1 weight  0.10000E+01 volume  0.34981E-02 ppm1      1.373 ppm2      8.446 CV     1
 ASSI {  355}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HA  ))
      2.900     1.100     1.100 peak   355 spectrum    1 weight  0.10000E+01 volume  0.24602E-02 ppm1      1.372 ppm2      4.722 CV     1
 ASSI {  356}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HA  ))
      3.000     1.100     1.100 peak   356 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      1.631 ppm2      4.730 CV     1
 ASSI {  357}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HN  ))
      2.400     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.98459E-02 ppm1      4.149 ppm2      8.463 CV     1
 ASSI {  358}
   (( segid "   A" and resid 241  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
      2.200     0.600     0.600 peak   358 spectrum    1 weight  0.10000E+01 volume  0.17545E-01 ppm1      4.149 ppm2      0.779 CV     1
 ASSI {  359}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 241  and name HN  ))
      2.200     0.600     0.600 peak   359 spectrum    1 weight  0.10000E+01 volume  0.15056E-01 ppm1      0.779 ppm2      8.452 CV     1
 ASSI {  361}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HN  ))
      4.300     2.300     1.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      0.805 ppm2      8.621 CV     1
 ASSI {  362}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 240  and name HN  ))
      2.900     1.100     1.100 peak   362 spectrum    1 weight  0.10000E+01 volume  0.21689E-02 ppm1      1.491 ppm2      8.617 CV     1
 ASSI {  363}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HB2 ))
      2.200     0.600     0.600 peak   363 spectrum    1 weight  0.10000E+01 volume  0.45801E-02 ppm1      0.797 ppm2      1.488 CV     1
 ASSI {  365}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 240  and name HG  ))
      2.700     0.900     0.900 peak   365 spectrum    1 weight  0.10000E+01 volume  0.32334E-02 ppm1      1.488 ppm2      1.164 CV     1
 ASSI {  366}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 240  and name HG  ))
      3.500     1.500     1.500 peak   366 spectrum    1 weight  0.10000E+01 volume  0.17753E-02 ppm1      0.804 ppm2      1.168 CV     1
 ASSI {  371}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 240  and name HN  ))
      2.900     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      1.162 ppm2      8.621 CV     1
 ASSI {  372}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 240  and name HA  ))
      3.500     1.500     1.500 peak   372 spectrum    1 weight  0.10000E+01 volume  0.12900E-02 ppm1      1.157 ppm2      4.560 CV     1
 ASSI {  376}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HN  ))
      4.000     2.000     2.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.28481E-02 ppm1     -0.053 ppm2      8.620 CV     1
 ASSI {  377}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HA  ))
      4.100     2.100     1.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.26067E-02 ppm1     -0.053 ppm2      4.577 CV     1
 ASSI {  378}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HB2 ))
      2.500     0.800     0.800 peak   378 spectrum    1 weight  0.10000E+01 volume  0.91884E-02 ppm1     -0.053 ppm2      1.495 CV     1
 ASSI {  379}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HG  ))
      2.200     0.600     0.600 peak   379 spectrum    1 weight  0.10000E+01 volume  0.11727E-01 ppm1     -0.053 ppm2      1.162 CV     1
 ASSI {  380}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 240  and name HB1 ))
      2.600     0.900     0.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.64394E-02 ppm1     -0.053 ppm2      0.787 CV     1
 ASSI {  382}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 240  and name HD1%)
      2.100     0.500     0.500 peak   382 spectrum    1 weight  0.10000E+01 volume  0.24586E-01 ppm1      0.109 ppm2     -0.047 CV     1
 ASSI {  383}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HB1 ))
      2.400     0.700     0.700 peak   383 spectrum    1 weight  0.10000E+01 volume  0.90552E-02 ppm1      0.110 ppm2      0.787 CV     1
 ASSI {  384}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 138  and name HD1%)
      2.500     0.800     0.800 peak   384 spectrum    1 weight  0.10000E+01 volume  0.12484E-01 ppm1      0.131 ppm2      0.766 CV     1
 OR {  384}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 141  and name HD1%)
 ASSI {  385}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HG  ))
      2.200     0.600     0.600 peak   385 spectrum    1 weight  0.10000E+01 volume  0.98126E-02 ppm1      0.108 ppm2      1.159 CV     1
 ASSI {  386}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HB2 ))
      3.200     1.300     1.300 peak   386 spectrum    1 weight  0.10000E+01 volume  0.81414E-02 ppm1      0.110 ppm2      1.495 CV     1
 ASSI {  387}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HA  ))
      2.200     0.600     0.600 peak   387 spectrum    1 weight  0.10000E+01 volume  0.96129E-02 ppm1      0.108 ppm2      4.562 CV     1
 ASSI {  388}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 240  and name HN  ))
      3.600     1.600     1.600 peak   388 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      0.109 ppm2      8.626 CV     1
 ASSI {  389}
   (( segid "   A" and resid 239  and name HA  ))
   (( segid "   A" and resid 239  and name HN  ))
      3.800     1.800     1.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.71410E-03 ppm1      4.864 ppm2      8.150 CV     1
 ASSI {  391}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 239  and name HN  ))
      2.700     0.900     0.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.54365E-02 ppm1      3.948 ppm2      8.152 CV     1
 ASSI {  392}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 239  and name HA  ))
      2.700     0.900     0.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.65060E-02 ppm1      3.948 ppm2      4.858 CV     1
 ASSI {  393}
   (( segid "   A" and resid 239  and name HB  ))
   (  segid "   A" and resid 239  and name HG2%)
      2.400     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.15963E-01 ppm1      3.948 ppm2      1.180 CV     1
 ASSI {  394}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 239  and name HN  ))
      3.500     1.500     1.500 peak   394 spectrum    1 weight  0.10000E+01 volume  0.26941E-02 ppm1      1.183 ppm2      8.156 CV     1
 ASSI {  395}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 239  and name HA  ))
      2.500     0.800     0.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.13583E-01 ppm1      1.182 ppm2      4.856 CV     1
 ASSI {  397}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HN  ))
      2.400     0.700     0.700 peak   397 spectrum    1 weight  0.10000E+01 volume  0.92966E-02 ppm1      4.304 ppm2      9.109 CV     1
 ASSI {  398}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HB1 ))
      2.700     0.900     0.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.99791E-02 ppm1      4.309 ppm2      1.728 CV     1
 ASSI {  399}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HB2 ))
      2.400     0.700     0.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.82263E-02 ppm1      4.306 ppm2      1.453 CV     1
 ASSI {  400}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HN  ))
      2.500     0.800     0.800 peak   400 spectrum    1 weight  0.10000E+01 volume  0.36404E-02 ppm1      1.712 ppm2      9.095 CV     1
 ASSI {  401}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HN  ))
      2.800     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.38435E-02 ppm1      1.463 ppm2      9.095 CV     1
 ASSI {  404}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HB1 ))
      1.600     0.300     0.600 peak   404 spectrum    1 weight  0.10000E+01 volume  0.24661E-01 ppm1      1.468 ppm2      1.709 CV     1
 ASSI {  406}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HN  ))
      2.600     0.900     0.900 peak   406 spectrum    1 weight  0.10000E+01 volume  0.55971E-02 ppm1      1.643 ppm2      9.113 CV     1
 OR {  406}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 236  and name HN  ))
 ASSI {  407}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HA  ))
      3.400     1.400     1.400 peak   407 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      1.640 ppm2      4.035 CV     1
 ASSI {  408}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 236  and name HN  ))
      2.300     0.700     0.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.70919E-02 ppm1      0.579 ppm2      9.102 CV     1
 ASSI {  409}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 235  and name HA  ))
      2.600     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.50686E-02 ppm1      0.578 ppm2      4.023 CV     1
 ASSI {  410}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 235  and name HB  ))
      2.000     0.500     0.500 peak   410 spectrum    1 weight  0.10000E+01 volume  0.14149E-01 ppm1      0.580 ppm2      1.652 CV     1
 ASSI {  411}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HB  ))
      2.100     0.500     0.500 peak   411 spectrum    1 weight  0.10000E+01 volume  0.16438E-01 ppm1      0.542 ppm2      1.644 CV     1
 ASSI {  412}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HN  ))
      4.000     2.000     2.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.26308E-02 ppm1      0.700 ppm2      9.109 CV     1
 ASSI {  413}
   (( segid "   A" and resid 233  and name HA1 ))
   (( segid "   A" and resid 233  and name HN  ))
      2.700     0.900     0.900 peak   413 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      3.893 ppm2      7.615 CV     1
 ASSI {  414}
   (( segid "   A" and resid 232  and name HA  ))
   (( segid "   A" and resid 232  and name HN  ))
      3.400     1.400     1.400 peak   414 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      4.390 ppm2      6.886 CV     1
 ASSI {  417}
   (( segid "   A" and resid 232  and name HB2 ))
   (( segid "   A" and resid 232  and name HN  ))
      3.000     1.200     1.200 peak   417 spectrum    1 weight  0.10000E+01 volume  0.21490E-02 ppm1      2.646 ppm2      6.887 CV     1
 ASSI {  418}
   (( segid "   A" and resid 232  and name HB1 ))
   (( segid "   A" and resid 232  and name HN  ))
      4.300     2.300     1.700 peak   418 spectrum    1 weight  0.10000E+01 volume  0.17894E-02 ppm1      3.478 ppm2      6.884 CV     1
 ASSI {  419}
   (( segid "   A" and resid 232  and name HB1 ))
   (( segid "   A" and resid 232  and name HA  ))
      3.000     1.100     1.100 peak   419 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      3.473 ppm2      4.390 CV     1
 ASSI {  421}
   (( segid "   A" and resid 232  and name HB2 ))
   (( segid "   A" and resid 232  and name HA  ))
      3.300     1.400     1.400 peak   421 spectrum    1 weight  0.10000E+01 volume  0.40283E-02 ppm1      2.646 ppm2      4.394 CV     1
 ASSI {  422}
   (( segid "   A" and resid 232  and name HB2 ))
   (( segid "   A" and resid 232  and name HB1 ))
      2.100     0.600     0.600 peak   422 spectrum    1 weight  0.10000E+01 volume  0.58043E-02 ppm1      2.640 ppm2      3.470 CV     1
 ASSI {  424}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 231  and name HN  ))
      2.800     0.900     0.900 peak   424 spectrum    1 weight  0.10000E+01 volume  0.70827E-02 ppm1      3.906 ppm2      7.085 CV     1
 ASSI {  425}
   (( segid "   A" and resid 231  and name HA  ))
   (  segid "   A" and resid 231  and name HB% )
      2.200     0.600     0.600 peak   425 spectrum    1 weight  0.10000E+01 volume  0.28864E-01 ppm1      3.906 ppm2      0.801 CV     1
 ASSI {  426}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 231  and name HN  ))
      2.300     0.700     0.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.17811E-01 ppm1      0.803 ppm2      7.084 CV     1
 ASSI {  428}
   (( segid "   A" and resid 230  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      3.400     1.400     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      4.874 ppm2      8.767 CV     1
 ASSI {  430}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 230  and name HN  ))
      2.500     0.800     0.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.62504E-02 ppm1      2.111 ppm2      8.759 CV     1
 ASSI {  431}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HN  ))
      2.400     0.700     0.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.69404E-02 ppm1      2.303 ppm2      8.756 CV     1
 ASSI {  432}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 230  and name HA  ))
      2.400     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.57103E-02 ppm1      2.112 ppm2      4.863 CV     1
 ASSI {  433}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HA  ))
      3.000     1.100     1.100 peak   433 spectrum    1 weight  0.10000E+01 volume  0.48281E-02 ppm1      2.304 ppm2      4.862 CV     1
 ASSI {  434}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HG1 ))
      2.400     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.11236E-01 ppm1      2.301 ppm2      2.532 CV     1
 OR {  434}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI {  435}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 230  and name HB2 ))
      1.500     0.300     0.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.30487E-01 ppm1      2.302 ppm2      2.108 CV     1
 ASSI {  436}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HN  ))
      4.000     2.000     2.000 peak   436 spectrum    1 weight  0.10000E+01 volume  0.34182E-02 ppm1      2.542 ppm2      8.759 CV     1
 OR {  436}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HN  ))
 ASSI {  437}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HA  ))
      3.000     1.200     1.200 peak   437 spectrum    1 weight  0.10000E+01 volume  0.43928E-02 ppm1      2.542 ppm2      4.863 CV     1
 OR {  437}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HA  ))
 ASSI {  439}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 230  and name HB2 ))
      2.600     0.800     0.800 peak   439 spectrum    1 weight  0.10000E+01 volume  0.77818E-02 ppm1      2.545 ppm2      2.108 CV     1
 OR {  439}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 230  and name HB2 ))
 ASSI {  440}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HN  ))
      2.400     0.700     0.700 peak   440 spectrum    1 weight  0.10000E+01 volume  0.32900E-02 ppm1      2.827 ppm2      8.269 CV     1
 ASSI {  441}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HN  ))
      3.900     1.900     1.900 peak   441 spectrum    1 weight  0.10000E+01 volume  0.17894E-02 ppm1      3.526 ppm2      8.269 CV     1
 ASSI {  442}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HA  ))
      3.200     1.300     1.300 peak   442 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      2.829 ppm2      4.411 CV     1
 ASSI {  443}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 229  and name HA  ))
      3.100     1.200     1.200 peak   443 spectrum    1 weight  0.10000E+01 volume  0.13866E-02 ppm1      3.534 ppm2      4.403 CV     1
 ASSI {  444}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 229  and name HB1 ))
      1.800     0.400     0.400 peak   444 spectrum    1 weight  0.10000E+01 volume  0.70070E-02 ppm1      2.839 ppm2      3.529 CV     1
 ASSI {  446}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      2.700     0.900     0.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.62979E-02 ppm1      3.932 ppm2      7.189 CV     1
 ASSI {  447}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 228  and name HB  ))
      2.700     0.900     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.66383E-02 ppm1      3.933 ppm2      2.096 CV     1
 ASSI {  449}
   (( segid "   A" and resid 228  and name HA  ))
   (  segid "   A" and resid 228  and name HG2%)
      2.600     0.800     0.800 peak   449 spectrum    1 weight  0.10000E+01 volume  0.98293E-02 ppm1      3.933 ppm2      0.676 CV     1
 ASSI {  450}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 228  and name HN  ))
      2.300     0.600     0.600 peak   450 spectrum    1 weight  0.10000E+01 volume  0.12101E-01 ppm1      2.096 ppm2      7.189 CV     1
 ASSI {  451}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 228  and name HA  ))
      2.400     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.12051E-01 ppm1      2.093 ppm2      3.935 CV     1
 OR {  451}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 225  and name HA  ))
 ASSI {  452}
   (( segid "   A" and resid 228  and name HB  ))
   (  segid "   A" and resid 228  and name HG1%)
      2.000     0.500     0.500 peak   452 spectrum    1 weight  0.10000E+01 volume  0.21398E-01 ppm1      2.091 ppm2      1.042 CV     1
 ASSI {  453}
   (( segid "   A" and resid 228  and name HB  ))
   (  segid "   A" and resid 228  and name HG2%)
      2.100     0.600     0.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.17436E-01 ppm1      2.095 ppm2      0.674 CV     1
 ASSI {  454}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 228  and name HN  ))
      3.000     1.100     1.100 peak   454 spectrum    1 weight  0.10000E+01 volume  0.17195E-01 ppm1      1.056 ppm2      7.188 CV     1
 ASSI {  455}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 228  and name HA  ))
      2.100     0.600     0.600 peak   455 spectrum    1 weight  0.10000E+01 volume  0.24020E-01 ppm1      1.056 ppm2      3.934 CV     1
 ASSI {  457}
   (  segid "   A" and resid 228  and name HG1%)
   (  segid "   A" and resid 228  and name HG2%)
      2.000     0.500     0.500 peak   457 spectrum    1 weight  0.10000E+01 volume  0.40016E-01 ppm1      1.056 ppm2      0.672 CV     1
 ASSI {  458}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 228  and name HN  ))
      2.400     0.700     0.700 peak   458 spectrum    1 weight  0.10000E+01 volume  0.80091E-02 ppm1      0.680 ppm2      7.187 CV     1
 ASSI {  459}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 228  and name HA  ))
      2.500     0.800     0.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.14715E-01 ppm1      0.679 ppm2      3.931 CV     1
 OR {  459}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 225  and name HA  ))
 ASSI {  461}
   (  segid "   A" and resid 228  and name HG2%)
   (  segid "   A" and resid 228  and name HG1%)
      1.900     0.500     0.500 peak   461 spectrum    1 weight  0.10000E+01 volume  0.45684E-01 ppm1      0.678 ppm2      1.058 CV     1
 OR {  461}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 225  and name HG11))
 ASSI {  462}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      2.800     1.000     1.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.48547E-02 ppm1      4.245 ppm2      7.822 CV     1
 ASSI {  464}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 227  and name HN  ))
      2.500     0.800     0.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.11744E-01 ppm1      4.016 ppm2      7.822 CV     1
 OR {  464}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 227  and name HN  ))
 ASSI {  465}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 227  and name HA  ))
      2.300     0.600     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.19525E-01 ppm1      4.015 ppm2      4.241 CV     1
 OR {  465}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 227  and name HA  ))
 ASSI {  466}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HN  ))
      2.800     0.900     0.900 peak   466 spectrum    1 weight  0.10000E+01 volume  0.34698E-02 ppm1      3.699 ppm2      8.470 CV     1
 ASSI {  467}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 226  and name HN  ))
      2.600     0.800     0.800 peak   467 spectrum    1 weight  0.10000E+01 volume  0.37960E-02 ppm1      2.026 ppm2      8.472 CV     1
 ASSI {  468}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 226  and name HN  ))
      2.700     0.900     0.900 peak   468 spectrum    1 weight  0.10000E+01 volume  0.37960E-02 ppm1      1.982 ppm2      8.471 CV     1
 ASSI {  469}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HN  ))
      4.600     2.600     1.400 peak   469 spectrum    1 weight  0.10000E+01 volume  0.98043E-03 ppm1      1.257 ppm2      8.472 CV     1
 ASSI {  472}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 157  and name HN  ))
      3.800     1.800     1.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      2.830 ppm2      8.457 CV     1
 ASSI {  473}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 157  and name HN  ))
      3.400     1.400     1.400 peak   473 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      2.621 ppm2      8.461 CV     1
 ASSI {  474}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HA  ))
      4.400     2.400     1.600 peak   474 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      2.869 ppm2      3.697 CV     1
 OR {  474}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HA  ))
 ASSI {  475}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HN  ))
      5.300     3.500     0.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.13133E-02 ppm1      2.873 ppm2      8.474 CV     1
 OR {  475}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HN  ))
 ASSI {  476}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HN  ))
      4.600     2.600     1.400 peak   476 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      1.682 ppm2      8.472 CV     1
 OR {  476}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HN  ))
 ASSI {  478}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HB2 ))
      2.200     0.600     0.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.75455E-02 ppm1      3.699 ppm2      2.011 CV     1
 ASSI {  479}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.500     0.800     0.800 peak   479 spectrum    1 weight  0.10000E+01 volume  0.84810E-02 ppm1      3.698 ppm2      1.991 CV     1
 ASSI {  480}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HD2 ))
      3.700     1.700     1.700 peak   480 spectrum    1 weight  0.10000E+01 volume  0.30445E-02 ppm1      3.701 ppm2      1.672 CV     1
 OR {  480}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HD1 ))
 OR {  480}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 235  and name HB  ))
 OR {  480}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 143  and name HB1 ))
 ASSI {  481}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HG2 ))
      2.700     0.900     0.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.55497E-02 ppm1      3.707 ppm2      1.365 CV     1
 ASSI {  482}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 226  and name HG1 ))
      2.300     0.700     0.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.59284E-02 ppm1      3.707 ppm2      1.259 CV     1
 ASSI {  489}
   (( segid "   A" and resid 226  and name HB2 ))
   (( segid "   A" and resid 226  and name HG1 ))
      2.400     0.700     0.700 peak   489 spectrum    1 weight  0.10000E+01 volume  0.30919E-02 ppm1      2.023 ppm2      1.256 CV     1
 ASSI {  491}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HN  ))
      4.400     2.400     1.600 peak   491 spectrum    1 weight  0.10000E+01 volume  0.13450E-02 ppm1      1.390 ppm2      8.473 CV     1
 ASSI {  494}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.900     1.100     1.100 peak   494 spectrum    1 weight  0.10000E+01 volume  0.38202E-02 ppm1      1.255 ppm2      1.987 CV     1
 ASSI {  495}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.400     0.700     0.700 peak   495 spectrum    1 weight  0.10000E+01 volume  0.50420E-02 ppm1      1.386 ppm2      1.981 CV     1
 ASSI {  497}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 226  and name HB2 ))
      2.900     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.44735E-02 ppm1      1.389 ppm2      2.010 CV     1
 ASSI {  500}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.300     0.600     0.600 peak   500 spectrum    1 weight  0.10000E+01 volume  0.10836E-01 ppm1      1.676 ppm2      1.987 CV     1
 OR {  500}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI {  501}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HB2 ))
      2.300     0.700     0.700 peak   501 spectrum    1 weight  0.10000E+01 volume  0.10154E-01 ppm1      1.679 ppm2      2.010 CV     1
 OR {  501}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI {  502}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 226  and name HG1 ))
      2.300     0.600     0.600 peak   502 spectrum    1 weight  0.10000E+01 volume  0.93715E-02 ppm1      1.678 ppm2      1.257 CV     1
 OR {  502}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 226  and name HG1 ))
 ASSI {  503}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HB1 ))
      3.600     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.60424E-02 ppm1      2.871 ppm2      1.995 CV     1
 OR {  503}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI {  504}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HB2 ))
      3.600     1.600     1.600 peak   504 spectrum    1 weight  0.10000E+01 volume  0.53890E-02 ppm1      2.872 ppm2      2.020 CV     1
 OR {  504}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HB2 ))
 ASSI {  505}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HD2 ))
      2.100     0.500     0.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.24361E-01 ppm1      2.873 ppm2      1.674 CV     1
 OR {  505}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HD1 ))
 OR {  505}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HD1 ))
 OR {  505}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI {  506}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HG2 ))
      2.400     0.700     0.700 peak   506 spectrum    1 weight  0.10000E+01 volume  0.81697E-02 ppm1      2.872 ppm2      1.391 CV     1
 OR {  506}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI {  507}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 226  and name HG1 ))
      2.400     0.700     0.700 peak   507 spectrum    1 weight  0.10000E+01 volume  0.85559E-02 ppm1      2.873 ppm2      1.255 CV     1
 OR {  507}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 226  and name HG1 ))
 ASSI {  508}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 225  and name HN  ))
      2.800     1.000     1.000 peak   508 spectrum    1 weight  0.10000E+01 volume  0.33425E-02 ppm1      3.942 ppm2      7.350 CV     1
 ASSI {  509}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 225  and name HB  ))
      3.000     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.30678E-02 ppm1      3.942 ppm2      1.880 CV     1
 ASSI {  511}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 225  and name HG11))
      3.100     1.200     1.200 peak   511 spectrum    1 weight  0.10000E+01 volume  0.76312E-02 ppm1      3.943 ppm2      1.053 CV     1
 OR {  511}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 280  and name HD1%)
 ASSI {  512}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 225  and name HD1%)
      2.000     0.500     0.500 peak   512 spectrum    1 weight  0.10000E+01 volume  0.17977E-01 ppm1      3.941 ppm2      0.625 CV     1
 ASSI {  513}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 225  and name HG2%)
      2.100     0.500     0.500 peak   513 spectrum    1 weight  0.10000E+01 volume  0.20274E-01 ppm1      3.945 ppm2      0.638 CV     1
 ASSI {  514}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HN  ))
      2.400     0.700     0.700 peak   514 spectrum    1 weight  0.10000E+01 volume  0.78110E-02 ppm1      1.885 ppm2      7.351 CV     1
 ASSI {  516}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 225  and name HG11))
      2.300     0.600     0.600 peak   516 spectrum    1 weight  0.10000E+01 volume  0.84144E-02 ppm1      1.885 ppm2      1.052 CV     1
 ASSI {  517}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 225  and name HG2%)
      2.200     0.600     0.600 peak   517 spectrum    1 weight  0.10000E+01 volume  0.15431E-01 ppm1      1.884 ppm2      0.639 CV     1
 OR {  517}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI {  518}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 225  and name HN  ))
      3.900     1.900     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.34232E-02 ppm1      1.054 ppm2      7.348 CV     1
 ASSI {  519}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 135  and name HE% )
      4.000     2.000     2.000 peak   519 spectrum    1 weight  0.10000E+01 volume  0.34656E-02 ppm1      1.029 ppm2      7.356 CV     1
 OR {  519}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI {  520}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 225  and name HN  ))
      2.200     0.600     0.600 peak   520 spectrum    1 weight  0.10000E+01 volume  0.45667E-02 ppm1      1.514 ppm2      7.352 CV     1
 ASSI {  521}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 225  and name HA  ))
      3.900     1.900     1.900 peak   521 spectrum    1 weight  0.10000E+01 volume  0.22056E-02 ppm1      1.056 ppm2      3.936 CV     1
 ASSI {  522}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 225  and name HA  ))
      3.100     1.200     1.200 peak   522 spectrum    1 weight  0.10000E+01 volume  0.33375E-02 ppm1      1.516 ppm2      3.942 CV     1
 ASSI {  523}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 225  and name HB  ))
      2.400     0.700     0.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.60707E-02 ppm1      1.505 ppm2      1.893 CV     1
 ASSI {  525}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 225  and name HG12))
      1.600     0.300     0.600 peak   525 spectrum    1 weight  0.10000E+01 volume  0.16363E-01 ppm1      1.055 ppm2      1.512 CV     1
 ASSI {  526}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HB1 ))
      2.200     0.600     0.600 peak   526 spectrum    1 weight  0.10000E+01 volume  0.13242E-01 ppm1      1.031 ppm2      1.529 CV     1
 ASSI {  528}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 225  and name HG2%)
      2.000     0.500     0.500 peak   528 spectrum    1 weight  0.10000E+01 volume  0.20058E-01 ppm1      1.062 ppm2      0.634 CV     1
 ASSI {  529}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 225  and name HD1%)
      2.200     0.600     0.600 peak   529 spectrum    1 weight  0.10000E+01 volume  0.15206E-01 ppm1      1.514 ppm2      0.654 CV     1
 OR {  529}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI {  530}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 225  and name HD1%)
      2.100     0.500     0.500 peak   530 spectrum    1 weight  0.10000E+01 volume  0.15089E-01 ppm1      1.507 ppm2      0.640 CV     1
 ASSI {  531}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 225  and name HD1%)
      2.000     0.500     0.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.19284E-01 ppm1      1.062 ppm2      0.617 CV     1
 ASSI {  532}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HN  ))
      3.800     1.800     1.800 peak   532 spectrum    1 weight  0.10000E+01 volume  0.37303E-02 ppm1      0.637 ppm2      7.350 CV     1
 ASSI {  534}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HB  ))
      2.100     0.600     0.600 peak   534 spectrum    1 weight  0.10000E+01 volume  0.14182E-01 ppm1      0.638 ppm2      1.882 CV     1
 ASSI {  535}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 225  and name HG12))
      3.200     1.300     1.300 peak   535 spectrum    1 weight  0.10000E+01 volume  0.61556E-02 ppm1      0.637 ppm2      1.516 CV     1
 ASSI {  537}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      3.700     1.700     1.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.25335E-02 ppm1      0.636 ppm2      7.352 CV     1
 ASSI {  539}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 225  and name HB  ))
      3.600     1.600     1.600 peak   539 spectrum    1 weight  0.10000E+01 volume  0.37253E-02 ppm1      0.634 ppm2      1.883 CV     1
 ASSI {  542}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 224  and name HN  ))
      3.300     1.400     1.400 peak   542 spectrum    1 weight  0.10000E+01 volume  0.23362E-02 ppm1      4.402 ppm2      7.637 CV     1
 OR {  542}
   (( segid "   A" and resid 199  and name HA  ))
   (( segid "   A" and resid 200  and name HN  ))
 OR {  542}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 224  and name HN  ))
 ASSI {  543}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 224  and name HN  ))
      3.000     1.100     1.100 peak   543 spectrum    1 weight  0.10000E+01 volume  0.23662E-02 ppm1      2.687 ppm2      7.625 CV     1
 ASSI {  544}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 224  and name HN  ))
      3.500     1.500     1.500 peak   544 spectrum    1 weight  0.10000E+01 volume  0.30636E-02 ppm1      2.985 ppm2      7.630 CV     1
 ASSI {  546}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 224  and name HA  ))
      2.700     0.900     0.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.68081E-02 ppm1      2.994 ppm2      4.404 CV     1
 ASSI {  548}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 224  and name HB2 ))
      2.700     0.900     0.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.77352E-02 ppm1      4.409 ppm2      2.677 CV     1
 ASSI {  550}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 223  and name HB1 ))
      2.700     0.900     0.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.86890E-02 ppm1      4.402 ppm2      2.655 CV     1
 ASSI {  551}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 223  and name HN  ))
      4.200     2.200     1.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      2.644 ppm2      8.312 CV     1
 ASSI {  552}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HN  ))
      3.500     1.500     1.500 peak   552 spectrum    1 weight  0.10000E+01 volume  0.14124E-02 ppm1      2.517 ppm2      8.307 CV     1
 ASSI {  553}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HA  ))
      2.900     1.100     1.100 peak   553 spectrum    1 weight  0.10000E+01 volume  0.53091E-02 ppm1      2.511 ppm2      4.393 CV     1
 ASSI {  555}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 223  and name HB1 ))
      1.800     0.400     0.400 peak   555 spectrum    1 weight  0.10000E+01 volume  0.27723E-01 ppm1      2.512 ppm2      2.641 CV     1
 ASSI {  557}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 222  and name HN  ))
      3.100     1.200     1.200 peak   557 spectrum    1 weight  0.10000E+01 volume  0.23129E-02 ppm1      3.739 ppm2      9.194 CV     1
 ASSI {  558}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 222  and name HB1 ))
      2.400     0.700     0.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.93049E-02 ppm1      3.740 ppm2      2.610 CV     1
 OR {  558}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI {  559}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 222  and name HN  ))
      3.100     1.200     1.200 peak   559 spectrum    1 weight  0.10000E+01 volume  0.26741E-02 ppm1      2.613 ppm2      9.190 CV     1
 OR {  559}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 222  and name HN  ))
 ASSI {  561}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HN  ))
      3.000     1.200     1.200 peak   561 spectrum    1 weight  0.10000E+01 volume  0.37494E-02 ppm1      3.991 ppm2      9.471 CV     1
 ASSI {  562}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 221  and name HN  ))
      3.300     1.400     1.400 peak   562 spectrum    1 weight  0.10000E+01 volume  0.17819E-02 ppm1      4.207 ppm2      9.467 CV     1
 ASSI {  563}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HA  ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.84394E-02 ppm1      3.991 ppm2      4.768 CV     1
 ASSI {  564}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 221  and name HA  ))
      2.700     0.900     0.900 peak   564 spectrum    1 weight  0.10000E+01 volume  0.64485E-02 ppm1      4.210 ppm2      4.768 CV     1
 ASSI {  565}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 221  and name HB2 ))
      1.800     0.400     0.400 peak   565 spectrum    1 weight  0.10000E+01 volume  0.24777E-01 ppm1      3.992 ppm2      4.204 CV     1
 ASSI {  567}
   (( segid "   A" and resid 220  and name HB1 ))
   (( segid "   A" and resid 220  and name HN  ))
      3.700     1.700     1.700 peak   567 spectrum    1 weight  0.10000E+01 volume  0.21057E-02 ppm1      1.999 ppm2      7.927 CV     1
 ASSI {  568}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HN  ))
      3.000     1.100     1.100 peak   568 spectrum    1 weight  0.10000E+01 volume  0.16496E-02 ppm1      1.278 ppm2      7.927 CV     1
 ASSI {  569}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HB1 ))
      2.100     0.500     0.500 peak   569 spectrum    1 weight  0.10000E+01 volume  0.54365E-02 ppm1      1.284 ppm2      1.995 CV     1
 ASSI {  570}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 220  and name HG  ))
      3.400     1.400     1.400 peak   570 spectrum    1 weight  0.10000E+01 volume  0.17045E-02 ppm1      1.283 ppm2      1.661 CV     1
 ASSI {  571}
   (( segid "   A" and resid 220  and name HB1 ))
   (( segid "   A" and resid 220  and name HG  ))
      3.200     1.300     1.300 peak   571 spectrum    1 weight  0.10000E+01 volume  0.14964E-02 ppm1      2.000 ppm2      1.668 CV     1
 ASSI {  577}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 220  and name HN  ))
      3.600     1.600     1.600 peak   577 spectrum    1 weight  0.10000E+01 volume  0.27107E-02 ppm1      1.663 ppm2      7.927 CV     1
 ASSI {  578}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 220  and name HA  ))
      3.100     1.200     1.200 peak   578 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      1.671 ppm2      4.628 CV     1
 ASSI {  581}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HN  ))
      3.700     1.700     1.700 peak   581 spectrum    1 weight  0.10000E+01 volume  0.36354E-02 ppm1      0.931 ppm2      7.925 CV     1
 ASSI {  582}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HA  ))
      3.300     1.300     1.300 peak   582 spectrum    1 weight  0.10000E+01 volume  0.42796E-02 ppm1      0.938 ppm2      4.633 CV     1
 ASSI {  583}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HB1 ))
      2.500     0.800     0.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.84810E-02 ppm1      0.931 ppm2      1.999 CV     1
 ASSI {  584}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HB2 ))
      2.600     0.900     0.900 peak   584 spectrum    1 weight  0.10000E+01 volume  0.83561E-02 ppm1      0.934 ppm2      1.288 CV     1
 ASSI {  585}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 220  and name HG  ))
      2.300     0.600     0.600 peak   585 spectrum    1 weight  0.10000E+01 volume  0.13108E-01 ppm1      0.930 ppm2      1.658 CV     1
 ASSI {  586}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HN  ))
      3.500     1.500     1.500 peak   586 spectrum    1 weight  0.10000E+01 volume  0.41190E-02 ppm1      0.801 ppm2      7.926 CV     1
 ASSI {  587}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HA  ))
      2.300     0.700     0.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.17170E-01 ppm1      0.801 ppm2      4.621 CV     1
 ASSI {  588}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HB1 ))
      3.000     1.100     1.100 peak   588 spectrum    1 weight  0.10000E+01 volume  0.88139E-02 ppm1      0.801 ppm2      1.999 CV     1
 ASSI {  589}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HB2 ))
      2.400     0.700     0.700 peak   589 spectrum    1 weight  0.10000E+01 volume  0.10220E-01 ppm1      0.801 ppm2      1.287 CV     1
 ASSI {  590}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 220  and name HG  ))
      2.200     0.600     0.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.16579E-01 ppm1      0.800 ppm2      1.665 CV     1
 ASSI {  591}
   (  segid "   A" and resid 220  and name HD1%)
   (  segid "   A" and resid 220  and name HD2%)
      2.000     0.500     0.500 peak   591 spectrum    1 weight  0.10000E+01 volume  0.46167E-01 ppm1      0.801 ppm2      0.925 CV     1
 ASSI {  592}
   (( segid "   A" and resid 219  and name HB1 ))
   (( segid "   A" and resid 219  and name HN  ))
      3.400     1.400     1.400 peak   592 spectrum    1 weight  0.10000E+01 volume  0.26508E-02 ppm1      2.720 ppm2     10.840 CV     1
 ASSI {  593}
   (( segid "   A" and resid 219  and name HB2 ))
   (( segid "   A" and resid 219  and name HN  ))
      3.000     1.100     1.100 peak   593 spectrum    1 weight  0.10000E+01 volume  0.24269E-02 ppm1      2.881 ppm2     10.840 CV     1
 ASSI {  594}
   (( segid "   A" and resid 219  and name HB1 ))
   (( segid "   A" and resid 219  and name HB2 ))
      1.900     0.500     0.500 peak   594 spectrum    1 weight  0.10000E+01 volume  0.14490E-01 ppm1      2.719 ppm2      2.869 CV     1
 ASSI {  596}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 218  and name HN  ))
      2.700     0.900     0.900 peak   596 spectrum    1 weight  0.10000E+01 volume  0.50012E-02 ppm1      3.625 ppm2      7.929 CV     1
 ASSI {  598}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 218  and name HB2 ))
      2.500     0.800     0.800 peak   598 spectrum    1 weight  0.10000E+01 volume  0.83561E-02 ppm1      3.627 ppm2      1.771 CV     1
 ASSI {  599}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 218  and name HB1 ))
      2.500     0.800     0.800 peak   599 spectrum    1 weight  0.10000E+01 volume  0.73000E-02 ppm1      3.621 ppm2      1.835 CV     1
 ASSI {  600}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 218  and name HN  ))
      3.600     1.600     1.600 peak   600 spectrum    1 weight  0.10000E+01 volume  0.46408E-02 ppm1      1.771 ppm2      7.932 CV     1
 ASSI {  601}
   (( segid "   A" and resid 218  and name HB1 ))
   (( segid "   A" and resid 218  and name HN  ))
      2.700     0.900     0.900 peak   601 spectrum    1 weight  0.10000E+01 volume  0.44402E-02 ppm1      1.836 ppm2      7.934 CV     1
 ASSI {  604}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HN  ))
      2.400     0.700     0.700 peak   604 spectrum    1 weight  0.10000E+01 volume  0.38060E-02 ppm1      2.073 ppm2      7.932 CV     1
 ASSI {  605}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HN  ))
      3.700     1.700     1.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.34415E-02 ppm1      2.188 ppm2      7.932 CV     1
 ASSI {  606}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HA  ))
      3.900     1.900     1.900 peak   606 spectrum    1 weight  0.10000E+01 volume  0.24336E-02 ppm1      2.070 ppm2      3.629 CV     1
 ASSI {  607}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HA  ))
      3.800     1.800     1.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.26067E-02 ppm1      2.189 ppm2      3.623 CV     1
 ASSI {  608}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HG2 ))
      1.300     0.200     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.78742E-01 ppm1      2.188 ppm2      2.073 CV     1
 ASSI {  610}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HB2 ))
      2.200     0.600     0.600 peak   610 spectrum    1 weight  0.10000E+01 volume  0.12859E-01 ppm1      2.186 ppm2      1.794 CV     1
 ASSI {  611}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HB1 ))
      2.200     0.600     0.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.12576E-01 ppm1      2.071 ppm2      1.816 CV     1
 ASSI {  612}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 218  and name HB2 ))
      2.800     0.900     0.900 peak   612 spectrum    1 weight  0.10000E+01 volume  0.11527E-01 ppm1      2.073 ppm2      1.788 CV     1
 ASSI {  613}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 218  and name HB1 ))
      2.700     0.900     0.900 peak   613 spectrum    1 weight  0.10000E+01 volume  0.11952E-01 ppm1      2.189 ppm2      1.828 CV     1
 ASSI {  614}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 217  and name HN  ))
      2.900     1.000     1.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.35697E-02 ppm1      3.901 ppm2      9.095 CV     1
 ASSI {  615}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 217  and name HB2 ))
      2.700     0.900     0.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.46267E-02 ppm1      3.899 ppm2      3.090 CV     1
 ASSI {  616}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 217  and name HB1 ))
      3.100     1.200     1.200 peak   616 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      3.898 ppm2      2.841 CV     1
 ASSI {  617}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 217  and name HN  ))
      3.200     1.300     1.300 peak   617 spectrum    1 weight  0.10000E+01 volume  0.24136E-02 ppm1      2.843 ppm2      9.099 CV     1
 ASSI {  618}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 217  and name HN  ))
      2.700     0.900     0.900 peak   618 spectrum    1 weight  0.10000E+01 volume  0.32859E-02 ppm1      3.091 ppm2      9.097 CV     1
 ASSI {  621}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 217  and name HB2 ))
      2.100     0.500     0.500 peak   621 spectrum    1 weight  0.10000E+01 volume  0.60707E-02 ppm1      2.841 ppm2      3.088 CV     1
 ASSI {  623}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      3.200     1.300     1.300 peak   623 spectrum    1 weight  0.10000E+01 volume  0.16945E-02 ppm1      3.537 ppm2      8.076 CV     1
 ASSI {  624}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 216  and name HB  ))
      3.400     1.400     1.400 peak   624 spectrum    1 weight  0.10000E+01 volume  0.16304E-02 ppm1      3.530 ppm2      1.291 CV     1
 ASSI {  627}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 216  and name HN  ))
      2.700     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.45268E-02 ppm1      1.293 ppm2      8.074 CV     1
 ASSI {  631}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HN  ))
      4.100     2.100     1.900 peak   631 spectrum    1 weight  0.10000E+01 volume  0.28381E-02 ppm1      0.668 ppm2      8.076 CV     1
 ASSI {  632}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HA  ))
      2.500     0.800     0.800 peak   632 spectrum    1 weight  0.10000E+01 volume  0.71293E-02 ppm1      0.669 ppm2      3.534 CV     1
 ASSI {  633}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 216  and name HB  ))
      2.200     0.600     0.600 peak   633 spectrum    1 weight  0.10000E+01 volume  0.15089E-01 ppm1      0.668 ppm2      1.289 CV     1
 ASSI {  634}
   (  segid "   A" and resid 216  and name HG1%)
   (  segid "   A" and resid 216  and name HG2%)
      2.200     0.600     0.600 peak   634 spectrum    1 weight  0.10000E+01 volume  0.17761E-01 ppm1      0.669 ppm2      0.381 CV     1
 ASSI {  635}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HN  ))
      2.300     0.600     0.600 peak   635 spectrum    1 weight  0.10000E+01 volume  0.10553E-01 ppm1      0.381 ppm2      8.077 CV     1
 ASSI {  636}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HA  ))
      2.500     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.77444E-02 ppm1      0.380 ppm2      3.533 CV     1
 ASSI {  637}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 216  and name HB  ))
      2.000     0.500     0.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.26708E-01 ppm1      0.381 ppm2      1.280 CV     1
 ASSI {  638}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 216  and name HG1%)
      2.000     0.500     0.500 peak   638 spectrum    1 weight  0.10000E+01 volume  0.41140E-01 ppm1      0.382 ppm2      0.653 CV     1
 OR {  638}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 225  and name HG2%)
 OR {  638}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 225  and name HD1%)
 ASSI {  639}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HN  ))
      2.400     0.700     0.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.91052E-02 ppm1      3.844 ppm2      8.291 CV     1
 ASSI {  640}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HB1 ))
      3.000     1.100     1.100 peak   640 spectrum    1 weight  0.10000E+01 volume  0.38859E-02 ppm1      3.845 ppm2      4.439 CV     1
 ASSI {  641}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 215  and name HB2 ))
      2.800     1.000     1.000 peak   641 spectrum    1 weight  0.10000E+01 volume  0.43462E-02 ppm1      3.841 ppm2      4.258 CV     1
 ASSI {  642}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 214  and name HN  ))
      3.100     1.200     1.200 peak   642 spectrum    1 weight  0.10000E+01 volume  0.20466E-02 ppm1      5.093 ppm2      8.987 CV     1
 ASSI {  644}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 214  and name HN  ))
      2.500     0.800     0.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.72151E-02 ppm1      1.268 ppm2      8.989 CV     1
 ASSI {  645}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 214  and name HA  ))
      2.300     0.600     0.600 peak   645 spectrum    1 weight  0.10000E+01 volume  0.11061E-01 ppm1      1.268 ppm2      5.093 CV     1
 ASSI {  646}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 213  and name HN  ))
      3.300     1.400     1.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.49812E-02 ppm1      1.248 ppm2      7.691 CV     1
 ASSI {  647}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 213  and name HA  ))
      2.600     0.800     0.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.46608E-02 ppm1      1.247 ppm2      4.564 CV     1
 ASSI {  648}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 213  and name HG1%)
      2.100     0.500     0.500 peak   648 spectrum    1 weight  0.10000E+01 volume  0.18027E-01 ppm1      1.246 ppm2      0.382 CV     1
 ASSI {  649}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 213  and name HG2%)
      2.200     0.600     0.600 peak   649 spectrum    1 weight  0.10000E+01 volume  0.16246E-01 ppm1      1.247 ppm2      0.448 CV     1
 ASSI {  650}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HN  ))
      2.700     0.900     0.900 peak   650 spectrum    1 weight  0.10000E+01 volume  0.57910E-02 ppm1      0.385 ppm2      7.697 CV     1
 ASSI {  651}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 213  and name HA  ))
      2.500     0.800     0.800 peak   651 spectrum    1 weight  0.10000E+01 volume  0.70727E-02 ppm1      0.384 ppm2      4.567 CV     1
 ASSI {  653}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
      2.500     0.800     0.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.60424E-02 ppm1      0.442 ppm2      7.698 CV     1
 ASSI {  654}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 213  and name HA  ))
      3.100     1.200     1.200 peak   654 spectrum    1 weight  0.10000E+01 volume  0.64677E-02 ppm1      0.442 ppm2      4.564 CV     1
 ASSI {  656}
   (( segid "   A" and resid 212  and name HB2 ))
   (( segid "   A" and resid 212  and name HN  ))
      3.600     1.600     1.600 peak   656 spectrum    1 weight  0.10000E+01 volume  0.17087E-02 ppm1      2.525 ppm2      9.166 CV     1
 ASSI {  657}
   (( segid "   A" and resid 212  and name HB1 ))
   (( segid "   A" and resid 212  and name HN  ))
      2.800     1.000     1.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.25867E-02 ppm1      2.334 ppm2      9.166 CV     1
 ASSI {  658}
   (( segid "   A" and resid 212  and name HB2 ))
   (( segid "   A" and resid 212  and name HA  ))
      3.000     1.100     1.100 peak   658 spectrum    1 weight  0.10000E+01 volume  0.13833E-02 ppm1      2.523 ppm2      4.723 CV     1
 ASSI {  659}
   (( segid "   A" and resid 212  and name HB1 ))
   (( segid "   A" and resid 212  and name HA  ))
      3.300     1.300     1.300 peak   659 spectrum    1 weight  0.10000E+01 volume  0.29929E-02 ppm1      2.331 ppm2      4.725 CV     1
 ASSI {  660}
   (( segid "   A" and resid 212  and name HB1 ))
   (( segid "   A" and resid 212  and name HB2 ))
      2.200     0.600     0.600 peak   660 spectrum    1 weight  0.10000E+01 volume  0.38768E-02 ppm1      2.329 ppm2      2.520 CV     1
 ASSI {  662}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      2.500     0.800     0.800 peak   662 spectrum    1 weight  0.10000E+01 volume  0.46741E-02 ppm1      5.736 ppm2      9.515 CV     1
 ASSI {  663}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 257  and name HN  ))
      4.200     2.200     1.800 peak   663 spectrum    1 weight  0.10000E+01 volume  0.14140E-02 ppm1      5.730 ppm2      8.847 CV     1
 ASSI {  664}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      2.800     1.000     1.000 peak   664 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      5.080 ppm2      9.507 CV     1
 ASSI {  666}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HN  ))
      4.200     2.200     1.800 peak   666 spectrum    1 weight  0.10000E+01 volume  0.83395E-03 ppm1      1.979 ppm2      9.509 CV     1
 ASSI {  667}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HA  ))
      2.400     0.700     0.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.48880E-02 ppm1      1.983 ppm2      5.075 CV     1
 ASSI {  668}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      3.000     1.100     1.100 peak   668 spectrum    1 weight  0.10000E+01 volume  0.31960E-02 ppm1      0.972 ppm2      9.514 CV     1
 ASSI {  669}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HN  ))
      4.300     2.300     1.700 peak   669 spectrum    1 weight  0.10000E+01 volume  0.20957E-02 ppm1      0.754 ppm2      9.518 CV     1
 ASSI {  670}
   (( segid "   A" and resid 211  and name HG12))
   (( segid "   A" and resid 211  and name HN  ))
      3.000     1.100     1.100 peak   670 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      1.261 ppm2      9.523 CV     1
 ASSI {  671}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 211  and name HN  ))
      3.700     1.700     1.700 peak   671 spectrum    1 weight  0.10000E+01 volume  0.12484E-02 ppm1      1.073 ppm2      9.510 CV     1
 ASSI {  672}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      2.800     1.000     1.000 peak   672 spectrum    1 weight  0.10000E+01 volume  0.62979E-02 ppm1      4.121 ppm2      7.304 CV     1
 ASSI {  673}
   (( segid "   A" and resid 207  and name HA  ))
   (  segid "   A" and resid 207  and name HB% )
      2.200     0.600     0.600 peak   673 spectrum    1 weight  0.10000E+01 volume  0.28672E-01 ppm1      4.121 ppm2      1.157 CV     1
 ASSI {  674}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 207  and name HN  ))
      2.200     0.600     0.600 peak   674 spectrum    1 weight  0.10000E+01 volume  0.22463E-01 ppm1      1.157 ppm2      7.301 CV     1
 ASSI {  676}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      2.600     0.900     0.900 peak   676 spectrum    1 weight  0.10000E+01 volume  0.73191E-02 ppm1      4.197 ppm2      7.486 CV     1
 ASSI {  677}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HD1 ))
      4.400     2.400     1.600 peak   677 spectrum    1 weight  0.10000E+01 volume  0.27807E-02 ppm1      4.196 ppm2      3.276 CV     1
 OR {  677}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI {  678}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HB1 ))
      2.100     0.600     0.600 peak   678 spectrum    1 weight  0.10000E+01 volume  0.23529E-01 ppm1      4.198 ppm2      1.981 CV     1
 OR {  678}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HB2 ))
 ASSI {  679}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HG1 ))
      2.400     0.700     0.700 peak   679 spectrum    1 weight  0.10000E+01 volume  0.23529E-01 ppm1      4.198 ppm2      2.003 CV     1
 ASSI {  680}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 206  and name HG2 ))
      2.600     0.800     0.800 peak   680 spectrum    1 weight  0.10000E+01 volume  0.68838E-02 ppm1      4.197 ppm2      1.755 CV     1
 ASSI {  681}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HN  ))
      2.400     0.700     0.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.12784E-01 ppm1      1.996 ppm2      7.485 CV     1
 OR {  681}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HN  ))
 ASSI {  683}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HG2 ))
      2.100     0.500     0.500 peak   683 spectrum    1 weight  0.10000E+01 volume  0.27424E-01 ppm1      1.993 ppm2      1.758 CV     1
 OR {  683}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HG2 ))
 ASSI {  684}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HN  ))
      2.100     0.500     0.500 peak   684 spectrum    1 weight  0.10000E+01 volume  0.69313E-02 ppm1      2.007 ppm2      7.483 CV     1
 ASSI {  685}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HN  ))
      3.500     1.500     1.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.42729E-02 ppm1      1.755 ppm2      7.483 CV     1
 ASSI {  686}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 113  and name HN  ))
      3.600     1.600     1.600 peak   686 spectrum    1 weight  0.10000E+01 volume  0.38535E-02 ppm1      1.743 ppm2      7.450 CV     1
 ASSI {  689}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HG1 ))
      1.400     0.200     0.800 peak   689 spectrum    1 weight  0.10000E+01 volume  0.51968E-01 ppm1      1.756 ppm2      2.002 CV     1
 ASSI {  691}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HN  ))
      4.200     2.200     1.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.26775E-02 ppm1      3.278 ppm2      7.485 CV     1
 OR {  691}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HN  ))
 ASSI {  693}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HB2 ))
      2.100     0.500     0.500 peak   693 spectrum    1 weight  0.10000E+01 volume  0.35464E-01 ppm1      3.279 ppm2      1.986 CV     1
 OR {  693}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HB1 ))
 OR {  693}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HB2 ))
 OR {  693}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI {  694}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HG1 ))
      1.900     0.400     0.400 peak   694 spectrum    1 weight  0.10000E+01 volume  0.31244E-01 ppm1      3.281 ppm2      2.019 CV     1
 OR {  694}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HG1 ))
 ASSI {  695}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 206  and name HG2 ))
      2.100     0.600     0.600 peak   695 spectrum    1 weight  0.10000E+01 volume  0.22280E-01 ppm1      3.278 ppm2      1.761 CV     1
 OR {  695}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 206  and name HG2 ))
 ASSI {  696}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      2.900     1.000     1.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.47673E-02 ppm1      3.869 ppm2      8.230 CV     1
 ASSI {  698}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 205  and name HN  ))
      2.200     0.600     0.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.18959E-01 ppm1      1.153 ppm2      8.230 CV     1
 ASSI {  699}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 205  and name HA  ))
      2.200     0.600     0.600 peak   699 spectrum    1 weight  0.10000E+01 volume  0.22014E-01 ppm1      1.153 ppm2      3.889 CV     1
 ASSI {  700}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      2.600     0.800     0.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.70161E-02 ppm1      4.059 ppm2      8.482 CV     1
 ASSI {  701}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HG2 ))
      2.300     0.700     0.700 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10953E-01 ppm1      4.050 ppm2      2.664 CV     1
 ASSI {  702}
   (( segid "   A" and resid 204  and name HB1 ))
   (( segid "   A" and resid 204  and name HN  ))
      3.900     1.900     1.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      2.075 ppm2      8.484 CV     1
 ASSI {  703}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 204  and name HN  ))
      2.800     1.000     1.000 peak   703 spectrum    1 weight  0.10000E+01 volume  0.22264E-02 ppm1      2.151 ppm2      8.481 CV     1
 ASSI {  704}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HG1 ))
      2.300     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.20591E-01 ppm1      4.057 ppm2      2.295 CV     1
 OR {  704}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HG2 ))
 OR {  704}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HG1 ))
 ASSI {  705}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HB1 ))
      2.000     0.500     0.500 peak   705 spectrum    1 weight  0.10000E+01 volume  0.36104E-01 ppm1      4.050 ppm2      2.177 CV     1
 OR {  705}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HB2 ))
 OR {  705}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 171  and name HB1 ))
 OR {  705}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HB1 ))
 OR {  705}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HB2 ))
 ASSI {  706}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 204  and name HB1 ))
      2.200     0.600     0.600 peak   706 spectrum    1 weight  0.10000E+01 volume  0.17520E-01 ppm1      4.052 ppm2      2.059 CV     1
 OR {  706}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 171  and name HB2 ))
 ASSI {  708}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 204  and name HG2 ))
      3.200     1.200     1.200 peak   708 spectrum    1 weight  0.10000E+01 volume  0.45867E-02 ppm1      2.165 ppm2      2.664 CV     1
 ASSI {  709}
   (( segid "   A" and resid 204  and name HG1 ))
   (( segid "   A" and resid 204  and name HN  ))
      2.500     0.800     0.800 peak   709 spectrum    1 weight  0.10000E+01 volume  0.44802E-02 ppm1      2.309 ppm2      8.485 CV     1
 ASSI {  710}
   (( segid "   A" and resid 204  and name HG2 ))
   (( segid "   A" and resid 204  and name HN  ))
      3.500     1.600     1.600 peak   710 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      2.669 ppm2      8.485 CV     1
 ASSI {  711}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 203  and name HA  ))
      2.700     0.900     0.900 peak   711 spectrum    1 weight  0.10000E+01 volume  0.97627E-02 ppm1      2.319 ppm2      4.071 CV     1
 ASSI {  712}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 203  and name HA  ))
      2.300     0.600     0.600 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10096E-01 ppm1      2.303 ppm2      4.068 CV     1
 ASSI {  713}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HA  ))
      2.500     0.800     0.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.10245E-01 ppm1      2.664 ppm2      4.043 CV     1
 ASSI {  715}
   (( segid "   A" and resid 204  and name HG2 ))
   (( segid "   A" and resid 204  and name HG1 ))
      1.600     0.300     0.600 peak   715 spectrum    1 weight  0.10000E+01 volume  0.26633E-01 ppm1      2.665 ppm2      2.277 CV     1
 ASSI {  716}
   (( segid "   A" and resid 204  and name HG2 ))
   (( segid "   A" and resid 204  and name HB1 ))
      2.300     0.700     0.700 peak   716 spectrum    1 weight  0.10000E+01 volume  0.97460E-02 ppm1      2.665 ppm2      2.072 CV     1
 ASSI {  717}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 203  and name HN  ))
      2.400     0.700     0.700 peak   717 spectrum    1 weight  0.10000E+01 volume  0.87723E-02 ppm1      4.070 ppm2      7.809 CV     1
 ASSI {  718}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 203  and name HN  ))
      2.300     0.600     0.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.16379E-01 ppm1      2.186 ppm2      7.799 CV     1
 OR {  718}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 203  and name HN  ))
 ASSI {  719}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 203  and name HA  ))
      2.000     0.500     0.500 peak   719 spectrum    1 weight  0.10000E+01 volume  0.31202E-01 ppm1      2.180 ppm2      4.051 CV     1
 OR {  719}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI {  720}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 203  and name HN  ))
      2.600     0.800     0.800 peak   720 spectrum    1 weight  0.10000E+01 volume  0.44669E-02 ppm1      2.323 ppm2      7.806 CV     1
 ASSI {  721}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 203  and name HN  ))
      3.600     1.600     1.600 peak   721 spectrum    1 weight  0.10000E+01 volume  0.48006E-02 ppm1      2.300 ppm2      7.805 CV     1
 ASSI {  722}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 202  and name HN  ))
      2.800     1.000     1.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.57977E-02 ppm1      3.939 ppm2      8.007 CV     1
 ASSI {  723}
   (( segid "   A" and resid 202  and name HA  ))
   (  segid "   A" and resid 202  and name HB% )
      2.200     0.600     0.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.23720E-01 ppm1      3.939 ppm2      1.558 CV     1
 ASSI {  724}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 202  and name HN  ))
      2.200     0.600     0.600 peak   724 spectrum    1 weight  0.10000E+01 volume  0.19925E-01 ppm1      1.570 ppm2      8.005 CV     1
 ASSI {  725}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 132  and name HD% )
      4.200     2.200     1.800 peak   725 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      1.615 ppm2      7.958 CV     1
 ASSI {  727}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      2.600     0.800     0.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.36637E-02 ppm1      3.977 ppm2      8.638 CV     1
 ASSI {  728}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HN  ))
      3.700     1.700     1.700 peak   728 spectrum    1 weight  0.10000E+01 volume  0.42463E-02 ppm1      0.799 ppm2      8.639 CV     1
 ASSI {  729}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HN  ))
      3.500     1.500     1.500 peak   729 spectrum    1 weight  0.10000E+01 volume  0.42255E-02 ppm1      0.810 ppm2      8.632 CV     1
 ASSI {  730}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HN  ))
      2.700     0.900     0.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.64111E-02 ppm1      4.138 ppm2      7.651 CV     1
 ASSI {  732}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HG2 ))
      3.200     1.200     1.200 peak   732 spectrum    1 weight  0.10000E+01 volume  0.59001E-02 ppm1      4.142 ppm2      2.338 CV     1
 ASSI {  733}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HB2 ))
      2.200     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.17678E-01 ppm1      4.135 ppm2      2.204 CV     1
 ASSI {  734}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 200  and name HB1 ))
      2.600     0.900     0.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.13674E-01 ppm1      4.140 ppm2      2.244 CV     1
 ASSI {  735}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 200  and name HN  ))
      2.500     0.800     0.800 peak   735 spectrum    1 weight  0.10000E+01 volume  0.71010E-02 ppm1      2.267 ppm2      7.652 CV     1
 ASSI {  736}
   (( segid "   A" and resid 200  and name HB2 ))
   (( segid "   A" and resid 200  and name HN  ))
      2.500     0.800     0.800 peak   736 spectrum    1 weight  0.10000E+01 volume  0.76878E-02 ppm1      2.196 ppm2      7.654 CV     1
 ASSI {  738}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 201  and name HN  ))
      3.800     1.800     1.800 peak   738 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      2.360 ppm2      8.642 CV     1
 ASSI {  739}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 201  and name HN  ))
      4.000     2.000     2.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.16879E-02 ppm1      2.559 ppm2      8.649 CV     1
 ASSI {  740}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 200  and name HN  ))
      3.800     1.800     1.800 peak   740 spectrum    1 weight  0.10000E+01 volume  0.54032E-02 ppm1      2.359 ppm2      7.654 CV     1
 ASSI {  741}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HN  ))
      3.800     1.800     1.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.48680E-02 ppm1      2.557 ppm2      7.652 CV     1
 ASSI {  742}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HE21))
      4.000     2.000     2.000 peak   742 spectrum    1 weight  0.10000E+01 volume  0.59508E-03 ppm1      2.557 ppm2      6.686 CV     1
 ASSI {  744}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HA  ))
      2.800     1.000     1.000 peak   744 spectrum    1 weight  0.10000E+01 volume  0.59383E-02 ppm1      2.557 ppm2      4.133 CV     1
 ASSI {  745}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 200  and name HG1 ))
      1.500     0.300     0.700 peak   745 spectrum    1 weight  0.10000E+01 volume  0.69221E-01 ppm1      2.357 ppm2      2.555 CV     1
 ASSI {  747}
   (( segid "   A" and resid 199  and name HA  ))
   (( segid "   A" and resid 199  and name HN  ))
      3.200     1.300     1.300 peak   747 spectrum    1 weight  0.10000E+01 volume  0.25701E-02 ppm1      4.404 ppm2      8.650 CV     1
 ASSI {  748}
   (( segid "   A" and resid 199  and name HA  ))
   (( segid "   A" and resid 199  and name HB1 ))
      3.000     1.100     1.100 peak   748 spectrum    1 weight  0.10000E+01 volume  0.86890E-02 ppm1      4.402 ppm2      2.655 CV     1
 ASSI {  750}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 199  and name HN  ))
      2.900     1.100     1.100 peak   750 spectrum    1 weight  0.10000E+01 volume  0.42663E-02 ppm1      2.697 ppm2      8.652 CV     1
 ASSI {  751}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 199  and name HA  ))
      2.400     0.700     0.700 peak   751 spectrum    1 weight  0.10000E+01 volume  0.11935E-01 ppm1      2.702 ppm2      4.377 CV     1
 ASSI {  752}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 198  and name HB  ))
      3.100     1.200     1.200 peak   752 spectrum    1 weight  0.10000E+01 volume  0.32243E-02 ppm1      3.555 ppm2      1.986 CV     1
 ASSI {  753}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 198  and name HG12))
      2.800     1.000     1.000 peak   753 spectrum    1 weight  0.10000E+01 volume  0.32476E-02 ppm1      3.555 ppm2      1.631 CV     1
 ASSI {  754}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 198  and name HG11))
      3.300     1.300     1.300 peak   754 spectrum    1 weight  0.10000E+01 volume  0.34748E-02 ppm1      3.555 ppm2      1.215 CV     1
 ASSI {  756}
   (( segid "   A" and resid 198  and name HA  ))
   (  segid "   A" and resid 201  and name HD1%)
      2.800     1.000     1.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.54498E-02 ppm1      3.555 ppm2      0.794 CV     1
 OR {  756}
   (( segid "   A" and resid 198  and name HA  ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI {  757}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HN  ))
      2.600     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.57769E-02 ppm1      1.998 ppm2      7.969 CV     1
 ASSI {  759}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HG12))
      3.100     1.200     1.200 peak   759 spectrum    1 weight  0.10000E+01 volume  0.36454E-02 ppm1      1.997 ppm2      1.638 CV     1
 ASSI {  760}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HG11))
      2.800     0.900     0.900 peak   760 spectrum    1 weight  0.10000E+01 volume  0.28348E-02 ppm1      1.995 ppm2      1.222 CV     1
 ASSI {  763}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 198  and name HN  ))
      2.600     0.800     0.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.25335E-02 ppm1      1.220 ppm2      7.973 CV     1
 ASSI {  764}
   (( segid "   A" and resid 198  and name HG12))
   (( segid "   A" and resid 198  and name HN  ))
      3.600     1.600     1.600 peak   764 spectrum    1 weight  0.10000E+01 volume  0.28647E-02 ppm1      1.635 ppm2      7.967 CV     1
 ASSI {  767}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 198  and name HG12))
      2.000     0.500     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.57569E-02 ppm1      1.220 ppm2      1.632 CV     1
 ASSI {  770}
   (( segid "   A" and resid 198  and name HG12))
   (  segid "   A" and resid 198  and name HD1%)
      2.600     0.900     0.900 peak   770 spectrum    1 weight  0.10000E+01 volume  0.54298E-02 ppm1      1.633 ppm2      0.733 CV     1
 ASSI {  772}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HN  ))
      3.800     1.900     1.900 peak   772 spectrum    1 weight  0.10000E+01 volume  0.45534E-02 ppm1      0.932 ppm2      7.964 CV     1
 ASSI {  773}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HA  ))
      2.600     0.800     0.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.86391E-02 ppm1      0.932 ppm2      3.552 CV     1
 ASSI {  774}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HB  ))
      2.200     0.600     0.600 peak   774 spectrum    1 weight  0.10000E+01 volume  0.15580E-01 ppm1      0.932 ppm2      1.986 CV     1
 ASSI {  775}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HG12))
      2.800     0.900     0.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.58817E-02 ppm1      0.931 ppm2      1.614 CV     1
 ASSI {  776}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 198  and name HG11))
      3.300     1.400     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.71585E-02 ppm1      0.932 ppm2      1.218 CV     1
 ASSI {  777}
   (  segid "   A" and resid 198  and name HG2%)
   (  segid "   A" and resid 198  and name HD1%)
      2.100     0.600     0.600 peak   777 spectrum    1 weight  0.10000E+01 volume  0.23795E-01 ppm1      0.932 ppm2      0.732 CV     1
 ASSI {  778}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HN  ))
      3.900     1.900     1.900 peak   778 spectrum    1 weight  0.10000E+01 volume  0.43662E-02 ppm1      0.731 ppm2      7.969 CV     1
 ASSI {  779}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HA  ))
      3.900     1.900     1.900 peak   779 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      0.728 ppm2      3.552 CV     1
 ASSI {  780}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HB  ))
      2.500     0.800     0.800 peak   780 spectrum    1 weight  0.10000E+01 volume  0.13350E-01 ppm1      0.732 ppm2      1.982 CV     1
 ASSI {  781}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HG12))
      2.200     0.600     0.600 peak   781 spectrum    1 weight  0.10000E+01 volume  0.19126E-01 ppm1      0.738 ppm2      1.647 CV     1
 OR {  781}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 141  and name HB  ))
 ASSI {  782}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 198  and name HG11))
      2.300     0.600     0.600 peak   782 spectrum    1 weight  0.10000E+01 volume  0.12617E-01 ppm1      0.729 ppm2      1.226 CV     1
 ASSI {  783}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HN  ))
      4.500     2.500     1.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      1.970 ppm2      8.200 CV     1
 ASSI {  784}
   (( segid "   A" and resid 201  and name HA  ))
   (  segid "   A" and resid 201  and name HD2%)
      2.400     0.700     0.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.13808E-01 ppm1      3.982 ppm2      0.817 CV     1
 OR {  784}
   (( segid "   A" and resid 108  and name HA  ))
   (  segid "   A" and resid 108  and name HD1%)
 OR {  784}
   (( segid "   A" and resid 108  and name HA  ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI {  785}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 201  and name HN  ))
      3.900     1.900     1.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.19617E-02 ppm1      1.425 ppm2      8.636 CV     1
 ASSI {  786}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HN  ))
      2.900     1.000     1.000 peak   786 spectrum    1 weight  0.10000E+01 volume  0.26841E-02 ppm1      2.142 ppm2      8.638 CV     1
 ASSI {  787}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HA  ))
      3.200     1.300     1.300 peak   787 spectrum    1 weight  0.10000E+01 volume  0.23329E-02 ppm1      2.141 ppm2      3.969 CV     1
 ASSI {  788}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 201  and name HA  ))
      2.500     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.32010E-02 ppm1      1.430 ppm2      3.970 CV     1
 ASSI {  789}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 201  and name HB2 ))
      2.100     0.500     0.500 peak   789 spectrum    1 weight  0.10000E+01 volume  0.51618E-02 ppm1      1.422 ppm2      2.143 CV     1
 ASSI {  791}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 201  and name HG  ))
      3.000     1.100     1.100 peak   791 spectrum    1 weight  0.10000E+01 volume  0.19617E-02 ppm1      2.145 ppm2      1.854 CV     1
 ASSI {  793}
   (( segid "   A" and resid 201  and name HG  ))
   (( segid "   A" and resid 201  and name HN  ))
      2.400     0.700     0.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.46475E-02 ppm1      1.860 ppm2      8.639 CV     1
 ASSI {  794}
   (( segid "   A" and resid 201  and name HG  ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.200     1.300     1.300 peak   794 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      1.856 ppm2      1.420 CV     1
 ASSI {  795}
   (( segid "   A" and resid 201  and name HG  ))
   (  segid "   A" and resid 201  and name HD1%)
      2.000     0.500     0.500 peak   795 spectrum    1 weight  0.10000E+01 volume  0.19309E-01 ppm1      1.864 ppm2      0.807 CV     1
 ASSI {  796}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HA  ))
      3.600     1.600     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.55297E-02 ppm1      0.797 ppm2      3.974 CV     1
 ASSI {  797}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 201  and name HB2 ))
      2.400     0.700     0.700 peak   797 spectrum    1 weight  0.10000E+01 volume  0.88638E-02 ppm1      0.797 ppm2      2.144 CV     1
 ASSI {  799}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HA  ))
      2.100     0.500     0.500 peak   799 spectrum    1 weight  0.10000E+01 volume  0.18643E-01 ppm1      0.810 ppm2      3.963 CV     1
 ASSI {  800}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HB2 ))
      3.100     1.200     1.200 peak   800 spectrum    1 weight  0.10000E+01 volume  0.12143E-01 ppm1      0.810 ppm2      2.138 CV     1
 ASSI {  801}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HG  ))
      2.100     0.500     0.500 peak   801 spectrum    1 weight  0.10000E+01 volume  0.20433E-01 ppm1      0.810 ppm2      1.854 CV     1
 ASSI {  802}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 197  and name HN  ))
      2.900     1.100     1.100 peak   802 spectrum    1 weight  0.10000E+01 volume  0.32809E-02 ppm1      3.890 ppm2      7.152 CV     1
 ASSI {  804}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 197  and name HG12))
      2.700     0.900     0.900 peak   804 spectrum    1 weight  0.10000E+01 volume  0.42863E-02 ppm1      3.887 ppm2      1.474 CV     1
 ASSI {  807}
   (( segid "   A" and resid 197  and name HA  ))
   (  segid "   A" and resid 197  and name HD1%)
      3.700     1.700     1.700 peak   807 spectrum    1 weight  0.10000E+01 volume  0.64485E-02 ppm1      3.887 ppm2      0.802 CV     1
 ASSI {  808}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 197  and name HN  ))
      2.400     0.700     0.700 peak   808 spectrum    1 weight  0.10000E+01 volume  0.69687E-02 ppm1      1.996 ppm2      7.152 CV     1
 ASSI {  809}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 197  and name HA  ))
      2.700     0.900     0.900 peak   809 spectrum    1 weight  0.10000E+01 volume  0.57170E-02 ppm1      1.997 ppm2      3.881 CV     1
 ASSI {  810}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 197  and name HG12))
      2.500     0.800     0.800 peak   810 spectrum    1 weight  0.10000E+01 volume  0.13708E-01 ppm1      1.996 ppm2      1.472 CV     1
 ASSI {  811}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 197  and name HG11))
      2.400     0.700     0.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.60798E-02 ppm1      1.998 ppm2      1.327 CV     1
 ASSI {  812}
   (( segid "   A" and resid 197  and name HB  ))
   (  segid "   A" and resid 197  and name HD1%)
      2.700     0.900     0.900 peak   812 spectrum    1 weight  0.10000E+01 volume  0.73849E-02 ppm1      1.997 ppm2      0.778 CV     1
 ASSI {  813}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 197  and name HN  ))
      2.400     0.700     0.700 peak   813 spectrum    1 weight  0.10000E+01 volume  0.42729E-02 ppm1      1.326 ppm2      7.153 CV     1
 ASSI {  814}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HN  ))
      3.500     1.500     1.500 peak   814 spectrum    1 weight  0.10000E+01 volume  0.42663E-02 ppm1      1.472 ppm2      7.152 CV     1
 ASSI {  815}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 197  and name HA  ))
      3.100     1.200     1.200 peak   815 spectrum    1 weight  0.10000E+01 volume  0.41789E-02 ppm1      1.322 ppm2      3.889 CV     1
 ASSI {  820}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 197  and name HG11))
      1.600     0.300     0.600 peak   820 spectrum    1 weight  0.10000E+01 volume  0.30412E-01 ppm1      1.472 ppm2      1.324 CV     1
 ASSI {  821}
   (( segid "   A" and resid 197  and name HG11))
   (  segid "   A" and resid 197  and name HD1%)
      2.300     0.700     0.700 peak   821 spectrum    1 weight  0.10000E+01 volume  0.11461E-01 ppm1      1.326 ppm2      0.800 CV     1
 ASSI {  824}
   (( segid "   A" and resid 197  and name HG12))
   (  segid "   A" and resid 197  and name HD1%)
      2.200     0.600     0.600 peak   824 spectrum    1 weight  0.10000E+01 volume  0.18801E-01 ppm1      1.474 ppm2      0.797 CV     1
 ASSI {  825}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HN  ))
      3.900     1.900     1.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.36454E-02 ppm1      0.882 ppm2      7.151 CV     1
 ASSI {  826}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HA  ))
      2.400     0.700     0.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.12842E-01 ppm1      0.882 ppm2      3.894 CV     1
 ASSI {  827}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HB  ))
      2.100     0.500     0.500 peak   827 spectrum    1 weight  0.10000E+01 volume  0.19975E-01 ppm1      0.882 ppm2      1.992 CV     1
 ASSI {  828}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HG12))
      2.000     0.500     0.500 peak   828 spectrum    1 weight  0.10000E+01 volume  0.33216E-01 ppm1      0.882 ppm2      1.478 CV     1
 ASSI {  829}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 197  and name HG11))
      3.100     1.200     1.200 peak   829 spectrum    1 weight  0.10000E+01 volume  0.98043E-02 ppm1      0.882 ppm2      1.324 CV     1
 ASSI {  830}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HN  ))
      4.100     2.100     1.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.28914E-02 ppm1      0.794 ppm2      7.157 CV     1
 ASSI {  831}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 197  and name HA  ))
      3.600     1.700     1.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.69313E-02 ppm1      0.794 ppm2      3.889 CV     1
 ASSI {  835}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HN  ))
      2.600     0.900     0.900 peak   835 spectrum    1 weight  0.10000E+01 volume  0.50952E-02 ppm1      4.010 ppm2      8.171 CV     1
 ASSI {  836}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name HB2 ))
      2.300     0.600     0.600 peak   836 spectrum    1 weight  0.10000E+01 volume  0.78484E-02 ppm1      4.023 ppm2      1.862 CV     1
 ASSI {  837}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HB1 ))
      2.400     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.66474E-02 ppm1      4.009 ppm2      1.823 CV     1
 ASSI {  838}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HG  ))
      3.000     1.100     1.100 peak   838 spectrum    1 weight  0.10000E+01 volume  0.43129E-02 ppm1      4.010 ppm2      1.730 CV     1
 ASSI {  839}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 108  and name HB2 ))
      2.700     0.900     0.900 peak   839 spectrum    1 weight  0.10000E+01 volume  0.81797E-02 ppm1      4.010 ppm2      1.482 CV     1
 ASSI {  841}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HN  ))
      2.700     0.900     0.900 peak   841 spectrum    1 weight  0.10000E+01 volume  0.37444E-02 ppm1      1.483 ppm2      8.162 CV     1
 ASSI {  842}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 108  and name HN  ))
      3.500     1.600     1.600 peak   842 spectrum    1 weight  0.10000E+01 volume  0.48281E-02 ppm1      1.810 ppm2      8.159 CV     1
 ASSI {  845}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HB1 ))
      1.700     0.400     0.500 peak   845 spectrum    1 weight  0.10000E+01 volume  0.17736E-01 ppm1      1.483 ppm2      1.809 CV     1
 ASSI {  847}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 108  and name HG  ))
      2.400     0.700     0.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.78859E-02 ppm1      1.488 ppm2      1.730 CV     1
 ASSI {  848}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 108  and name HG  ))
      2.500     0.800     0.800 peak   848 spectrum    1 weight  0.10000E+01 volume  0.18185E-01 ppm1      1.803 ppm2      1.730 CV     1
 ASSI {  851}
   (( segid "   A" and resid 108  and name HB1 ))
   (  segid "   A" and resid 108  and name HD1%)
      2.400     0.700     0.700 peak   851 spectrum    1 weight  0.10000E+01 volume  0.13525E-01 ppm1      1.802 ppm2      0.826 CV     1
 ASSI {  852}
   (( segid "   A" and resid 108  and name HB1 ))
   (  segid "   A" and resid 108  and name HD2%)
      2.400     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.10845E-01 ppm1      1.797 ppm2      0.857 CV     1
 ASSI {  853}
   (( segid "   A" and resid 108  and name HG  ))
   (( segid "   A" and resid 108  and name HN  ))
      2.400     0.700     0.700 peak   853 spectrum    1 weight  0.10000E+01 volume  0.60515E-02 ppm1      1.713 ppm2      8.160 CV     1
 ASSI {  857}
   (( segid "   A" and resid 108  and name HG  ))
   (  segid "   A" and resid 108  and name HD2%)
      2.100     0.500     0.500 peak   857 spectrum    1 weight  0.10000E+01 volume  0.18535E-01 ppm1      1.714 ppm2      0.871 CV     1
 ASSI {  858}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HN  ))
      4.000     2.000     2.000 peak   858 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      0.840 ppm2      8.159 CV     1
 ASSI {  860}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HG  ))
      2.200     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.16205E-01 ppm1      0.838 ppm2      1.713 CV     1
 ASSI {  861}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 108  and name HB2 ))
      2.400     0.700     0.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.16263E-01 ppm1      0.840 ppm2      1.475 CV     1
 ASSI {  862}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HN  ))
      3.500     1.600     1.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.37394E-02 ppm1      0.873 ppm2      8.167 CV     1
 OR {  862}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 111  and name HN  ))
 ASSI {  863}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HA  ))
      1.900     0.500     0.500 peak   863 spectrum    1 weight  0.10000E+01 volume  0.20166E-01 ppm1      0.875 ppm2      4.005 CV     1
 ASSI {  864}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 201  and name HG  ))
      3.300     1.300     1.300 peak   864 spectrum    1 weight  0.10000E+01 volume  0.11918E-01 ppm1      0.875 ppm2      1.842 CV     1
 ASSI {  866}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 108  and name HB2 ))
      2.900     1.000     1.000 peak   866 spectrum    1 weight  0.10000E+01 volume  0.15963E-01 ppm1      0.876 ppm2      1.491 CV     1
 ASSI {  867}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 109  and name HN  ))
      3.000     1.100     1.100 peak   867 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1      4.113 ppm2      7.417 CV     1
 ASSI {  869}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 109  and name HN  ))
      2.400     0.700     0.700 peak   869 spectrum    1 weight  0.10000E+01 volume  0.14049E-01 ppm1      1.446 ppm2      7.419 CV     1
 ASSI {  870}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 109  and name HA  ))
      2.100     0.600     0.600 peak   870 spectrum    1 weight  0.10000E+01 volume  0.31394E-01 ppm1      1.447 ppm2      4.103 CV     1
 ASSI {  871}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      3.100     1.200     1.200 peak   871 spectrum    1 weight  0.10000E+01 volume  0.30162E-02 ppm1      3.680 ppm2      7.585 CV     1
 ASSI {  872}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HB  ))
      3.100     1.200     1.200 peak   872 spectrum    1 weight  0.10000E+01 volume  0.38859E-02 ppm1      3.680 ppm2      1.878 CV     1
 ASSI {  873}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 110  and name HG11))
      3.100     1.200     1.200 peak   873 spectrum    1 weight  0.10000E+01 volume  0.51552E-02 ppm1      3.682 ppm2      1.718 CV     1
 ASSI {  877}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HN  ))
      2.400     0.700     0.700 peak   877 spectrum    1 weight  0.10000E+01 volume  0.79525E-02 ppm1      1.881 ppm2      7.588 CV     1
 ASSI {  879}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HG11))
      2.400     0.700     0.700 peak   879 spectrum    1 weight  0.10000E+01 volume  0.73191E-02 ppm1      1.882 ppm2      1.720 CV     1
 ASSI {  880}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 110  and name HG12))
      3.200     1.300     1.300 peak   880 spectrum    1 weight  0.10000E+01 volume  0.40607E-02 ppm1      1.881 ppm2      1.036 CV     1
 ASSI {  881}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 110  and name HG2%)
      2.200     0.600     0.600 peak   881 spectrum    1 weight  0.10000E+01 volume  0.19417E-01 ppm1      1.883 ppm2      0.853 CV     1
 ASSI {  882}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 110  and name HD1%)
      2.600     0.800     0.800 peak   882 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.882 ppm2      0.737 CV     1
 ASSI {  883}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HN  ))
      3.800     1.800     1.800 peak   883 spectrum    1 weight  0.10000E+01 volume  0.32576E-02 ppm1      1.042 ppm2      7.586 CV     1
 ASSI {  884}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 110  and name HN  ))
      2.400     0.700     0.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.54431E-02 ppm1      1.713 ppm2      7.589 CV     1
 ASSI {  885}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 110  and name HA  ))
      2.700     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.45934E-02 ppm1      1.042 ppm2      3.675 CV     1
 ASSI {  889}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 110  and name HG12))
      1.700     0.300     0.500 peak   889 spectrum    1 weight  0.10000E+01 volume  0.21989E-01 ppm1      1.713 ppm2      1.038 CV     1
 ASSI {  892}
   (( segid "   A" and resid 110  and name HG11))
   (  segid "   A" and resid 110  and name HG2%)
      3.200     1.300     1.300 peak   892 spectrum    1 weight  0.10000E+01 volume  0.10695E-01 ppm1      1.717 ppm2      0.843 CV     1
 ASSI {  893}
   (( segid "   A" and resid 110  and name HG11))
   (  segid "   A" and resid 110  and name HD1%)
      2.200     0.600     0.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.15322E-01 ppm1      1.713 ppm2      0.743 CV     1
 ASSI {  894}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HN  ))
      4.000     2.000     2.000 peak   894 spectrum    1 weight  0.10000E+01 volume  0.39425E-02 ppm1      0.844 ppm2      7.589 CV     1
 ASSI {  895}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HA  ))
      2.600     0.800     0.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.91468E-02 ppm1      0.844 ppm2      3.671 CV     1
 ASSI {  898}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 110  and name HG12))
      2.500     0.800     0.800 peak   898 spectrum    1 weight  0.10000E+01 volume  0.10096E-01 ppm1      0.843 ppm2      1.035 CV     1
 ASSI {  899}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HN  ))
      4.100     2.100     1.900 peak   899 spectrum    1 weight  0.10000E+01 volume  0.32151E-02 ppm1      0.738 ppm2      7.588 CV     1
 ASSI {  900}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HA  ))
      3.600     1.600     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.10046E-01 ppm1      0.744 ppm2      3.671 CV     1
 ASSI {  901}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HB  ))
      2.400     0.700     0.700 peak   901 spectrum    1 weight  0.10000E+01 volume  0.18052E-01 ppm1      0.739 ppm2      1.887 CV     1
 OR {  901}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HB1 ))
 ASSI {  903}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HN  ))
      2.900     1.000     1.000 peak   903 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      3.906 ppm2      8.199 CV     1
 ASSI {  904}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HA  ))
      3.900     1.900     1.900 peak   904 spectrum    1 weight  0.10000E+01 volume  0.36596E-02 ppm1      1.972 ppm2      3.910 CV     1
 ASSI {  905}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      3.000     1.100     1.100 peak   905 spectrum    1 weight  0.10000E+01 volume  0.23462E-02 ppm1      4.162 ppm2      7.240 CV     1
 ASSI {  907}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 112  and name HB1 ))
      2.700     0.900     0.900 peak   907 spectrum    1 weight  0.10000E+01 volume  0.33990E-02 ppm1      4.160 ppm2      3.600 CV     1
 ASSI {  908}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 112  and name HB2 ))
      2.200     0.600     0.600 peak   908 spectrum    1 weight  0.10000E+01 volume  0.66949E-02 ppm1      3.582 ppm2      3.074 CV     1
 ASSI {  910}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HA  ))
      3.100     1.200     1.200 peak   910 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      3.067 ppm2      4.143 CV     1
 ASSI {  912}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      3.300     1.400     1.400 peak   912 spectrum    1 weight  0.10000E+01 volume  0.16163E-02 ppm1      5.372 ppm2      7.428 CV     1
 ASSI {  913}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 114  and name HN  ))
      3.000     1.200     1.200 peak   913 spectrum    1 weight  0.10000E+01 volume  0.30536E-02 ppm1      2.094 ppm2      9.095 CV     1
 ASSI {  914}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 114  and name HA  ))
      2.600     0.900     0.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.50619E-02 ppm1      2.092 ppm2      4.716 CV     1
 ASSI {  915}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 114  and name HG1%)
      2.100     0.500     0.500 peak   915 spectrum    1 weight  0.10000E+01 volume  0.19634E-01 ppm1      2.092 ppm2      0.917 CV     1
 ASSI {  916}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 114  and name HG2%)
      2.100     0.600     0.600 peak   916 spectrum    1 weight  0.10000E+01 volume  0.17628E-01 ppm1      2.094 ppm2      0.927 CV     1
 ASSI {  917}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 114  and name HN  ))
      2.500     0.800     0.800 peak   917 spectrum    1 weight  0.10000E+01 volume  0.73948E-02 ppm1      0.899 ppm2      9.097 CV     1
 ASSI {  918}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 114  and name HA  ))
      3.200     1.300     1.300 peak   918 spectrum    1 weight  0.10000E+01 volume  0.48481E-02 ppm1      0.898 ppm2      4.714 CV     1
 ASSI {  919}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HB  ))
      2.100     0.500     0.500 peak   919 spectrum    1 weight  0.10000E+01 volume  0.26250E-01 ppm1      0.897 ppm2      2.079 CV     1
 ASSI {  921}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HN  ))
      3.700     1.700     1.700 peak   921 spectrum    1 weight  0.10000E+01 volume  0.39567E-02 ppm1      0.929 ppm2      9.094 CV     1
 ASSI {  922}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 114  and name HA  ))
      2.400     0.700     0.700 peak   922 spectrum    1 weight  0.10000E+01 volume  0.91052E-02 ppm1      0.928 ppm2      4.712 CV     1
 ASSI {  924}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 124  and name HN  ))
      3.000     1.200     1.200 peak   924 spectrum    1 weight  0.10000E+01 volume  0.20591E-02 ppm1      3.927 ppm2      8.270 CV     1
 ASSI {  925}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 124  and name HA2 ))
      2.000     0.500     0.500 peak   925 spectrum    1 weight  0.10000E+01 volume  0.10420E-01 ppm1      3.927 ppm2      4.528 CV     1
 ASSI {  926}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      3.000     1.100     1.100 peak   926 spectrum    1 weight  0.10000E+01 volume  0.23961E-02 ppm1      3.727 ppm2      7.438 CV     1
 ASSI {  930}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HN  ))
      2.700     0.900     0.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.42796E-02 ppm1      2.013 ppm2      7.435 CV     1
 ASSI {  931}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 128  and name HA  ))
      2.700     0.900     0.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.52892E-02 ppm1      2.010 ppm2      3.718 CV     1
 ASSI {  933}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HN  ))
      4.100     2.100     1.900 peak   933 spectrum    1 weight  0.10000E+01 volume  0.27640E-02 ppm1      0.538 ppm2      7.431 CV     1
 ASSI {  934}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      2.300     0.700     0.700 peak   934 spectrum    1 weight  0.10000E+01 volume  0.14906E-01 ppm1      0.543 ppm2      3.734 CV     1
 ASSI {  935}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HB  ))
      2.200     0.600     0.600 peak   935 spectrum    1 weight  0.10000E+01 volume  0.12384E-01 ppm1      0.544 ppm2      1.997 CV     1
 ASSI {  936}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HN  ))
      3.800     1.800     1.800 peak   936 spectrum    1 weight  0.10000E+01 volume  0.24436E-02 ppm1      0.491 ppm2      7.437 CV     1
 ASSI {  937}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HA  ))
      2.300     0.600     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.95213E-02 ppm1      0.490 ppm2      3.723 CV     1
 ASSI {  938}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HB  ))
      3.500     1.500     1.500 peak   938 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      0.489 ppm2      1.998 CV     1
 ASSI {  939}
   (( segid "   A" and resid 128  and name HG12))
   (( segid "   A" and resid 128  and name HN  ))
      2.600     0.900     0.900 peak   939 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      1.198 ppm2      7.440 CV     1
 OR {  939}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 128  and name HN  ))
 ASSI {  940}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HN  ))
      2.800     1.000     1.000 peak   940 spectrum    1 weight  0.10000E+01 volume  0.30586E-02 ppm1      3.666 ppm2      8.894 CV     1
 ASSI {  941}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      2.600     0.900     0.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.79433E-02 ppm1      4.036 ppm2      7.943 CV     1
 ASSI {  942}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HN  ))
      2.300     0.600     0.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.16279E-01 ppm1      2.176 ppm2      7.941 CV     1
 OR {  942}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {  943}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HN  ))
      4.200     2.200     1.800 peak   943 spectrum    1 weight  0.10000E+01 volume  0.19267E-02 ppm1      1.532 ppm2      8.901 CV     1
 OR {  943}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI {  944}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 131  and name HN  ))
      2.900     1.000     1.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.49213E-02 ppm1      4.206 ppm2      7.748 CV     1
 ASSI {  946}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 131  and name HN  ))
      2.200     0.600     0.600 peak   946 spectrum    1 weight  0.10000E+01 volume  0.16712E-01 ppm1      1.450 ppm2      7.746 CV     1
 ASSI {  947}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 131  and name HA  ))
      2.000     0.500     0.500 peak   947 spectrum    1 weight  0.10000E+01 volume  0.36371E-01 ppm1      1.453 ppm2      4.176 CV     1
 ASSI {  948}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 133  and name HN  ))
      2.300     0.600     0.600 peak   948 spectrum    1 weight  0.10000E+01 volume  0.14124E-01 ppm1      1.618 ppm2      8.654 CV     1
 ASSI {  949}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 133  and name HA  ))
      2.100     0.600     0.600 peak   949 spectrum    1 weight  0.10000E+01 volume  0.18077E-01 ppm1      1.617 ppm2      4.706 CV     1
 ASSI {  950}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HN  ))
      3.000     1.100     1.100 peak   950 spectrum    1 weight  0.10000E+01 volume  0.32051E-02 ppm1      3.897 ppm2      6.546 CV     1
 ASSI {  951}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 135  and name HN  ))
      4.000     2.000     2.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.16471E-02 ppm1      3.462 ppm2      6.537 CV     1
 ASSI {  952}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 135  and name HN  ))
      3.000     1.100     1.100 peak   952 spectrum    1 weight  0.10000E+01 volume  0.17753E-02 ppm1      2.616 ppm2      6.542 CV     1
 ASSI {  955}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 135  and name HB1 ))
      2.000     0.500     0.500 peak   955 spectrum    1 weight  0.10000E+01 volume  0.43795E-02 ppm1      2.625 ppm2      3.454 CV     1
 ASSI {  956}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HB1 ))
      2.500     0.800     0.800 peak   956 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1      3.895 ppm2      3.478 CV     1
 ASSI {  957}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 135  and name HB2 ))
      3.200     1.300     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.32576E-02 ppm1      3.890 ppm2      2.612 CV     1
 ASSI {  958}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 136  and name HN  ))
      3.200     1.300     1.300 peak   958 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      4.102 ppm2      7.728 CV     1
 ASSI {  959}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 136  and name HN  ))
      3.100     1.200     1.200 peak   959 spectrum    1 weight  0.10000E+01 volume  0.19309E-02 ppm1      3.952 ppm2      7.713 CV     1
 ASSI {  960}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 136  and name HA2 ))
      2.100     0.600     0.600 peak   960 spectrum    1 weight  0.10000E+01 volume  0.44061E-02 ppm1      3.950 ppm2      4.117 CV     1
 ASSI {  961}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HN  ))
      3.400     1.400     1.400 peak   961 spectrum    1 weight  0.10000E+01 volume  0.99874E-03 ppm1      3.760 ppm2      8.807 CV     1
 ASSI {  962}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HN  ))
      2.700     0.900     0.900 peak   962 spectrum    1 weight  0.10000E+01 volume  0.44802E-02 ppm1      1.651 ppm2      8.789 CV     1
 ASSI {  963}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      3.100     1.200     1.200 peak   963 spectrum    1 weight  0.10000E+01 volume  0.25368E-02 ppm1      4.324 ppm2      9.524 CV     1
 ASSI {  965}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name HN  ))
      3.700     1.700     1.700 peak   965 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      3.689 ppm2      7.735 CV     1
 ASSI {  966}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 140  and name HN  ))
      3.300     1.400     1.400 peak   966 spectrum    1 weight  0.10000E+01 volume  0.18460E-02 ppm1      3.762 ppm2      7.735 CV     1
 ASSI {  967}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 140  and name HA  ))
      2.400     0.700     0.700 peak   967 spectrum    1 weight  0.10000E+01 volume  0.11086E-01 ppm1      3.693 ppm2      4.485 CV     1
 ASSI {  968}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 140  and name HA  ))
      2.700     0.900     0.900 peak   968 spectrum    1 weight  0.10000E+01 volume  0.10994E-01 ppm1      3.756 ppm2      4.492 CV     1
 ASSI {  969}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 141  and name HN  ))
      3.000     1.200     1.200 peak   969 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.630 ppm2      8.209 CV     1
 ASSI {  970}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HN  ))
      3.100     1.200     1.200 peak   970 spectrum    1 weight  0.10000E+01 volume  0.26034E-02 ppm1      5.031 ppm2      8.924 CV     1
 ASSI {  971}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HB1 ))
      2.900     1.100     1.100 peak   971 spectrum    1 weight  0.10000E+01 volume  0.38152E-02 ppm1      5.030 ppm2      2.821 CV     1
 ASSI {  972}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 142  and name HB2 ))
      3.000     1.200     1.200 peak   972 spectrum    1 weight  0.10000E+01 volume  0.39950E-02 ppm1      5.031 ppm2      2.618 CV     1
 ASSI {  973}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 142  and name HN  ))
      3.200     1.300     1.300 peak   973 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      2.825 ppm2      8.929 CV     1
 ASSI {  974}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name HN  ))
      2.700     0.900     0.900 peak   974 spectrum    1 weight  0.10000E+01 volume  0.42463E-02 ppm1      2.621 ppm2      8.924 CV     1
 ASSI {  977}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HN  ))
      3.000     1.100     1.100 peak   977 spectrum    1 weight  0.10000E+01 volume  0.21623E-02 ppm1      5.469 ppm2      8.444 CV     1
 ASSI {  978}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HB1 ))
      2.800     1.000     1.000 peak   978 spectrum    1 weight  0.10000E+01 volume  0.27107E-02 ppm1      5.468 ppm2      2.928 CV     1
 ASSI {  979}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 157  and name HB2 ))
      3.200     1.300     1.300 peak   979 spectrum    1 weight  0.10000E+01 volume  0.33050E-02 ppm1      5.466 ppm2      2.732 CV     1
 ASSI {  980}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      2.800     1.000     1.000 peak   980 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      4.090 ppm2      8.906 CV     1
 ASSI {  981}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 158  and name HB  ))
      2.900     1.100     1.100 peak   981 spectrum    1 weight  0.10000E+01 volume  0.28547E-02 ppm1      4.085 ppm2      1.431 CV     1
 ASSI {  982}
   (( segid "   A" and resid 158  and name HA  ))
   (  segid "   A" and resid 158  and name HG1%)
      2.500     0.800     0.800 peak   982 spectrum    1 weight  0.10000E+01 volume  0.63728E-02 ppm1      4.090 ppm2      0.127 CV     1
 ASSI {  983}
   (( segid "   A" and resid 158  and name HA  ))
   (  segid "   A" and resid 158  and name HG2%)
      2.500     0.800     0.800 peak   983 spectrum    1 weight  0.10000E+01 volume  0.63545E-02 ppm1      4.090 ppm2      0.039 CV     1
 ASSI {  984}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 158  and name HN  ))
      2.500     0.800     0.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.46342E-02 ppm1      1.436 ppm2      8.897 CV     1
 ASSI {  986}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 158  and name HG1%)
      2.200     0.600     0.600 peak   986 spectrum    1 weight  0.10000E+01 volume  0.96378E-02 ppm1      1.435 ppm2      0.126 CV     1
 ASSI {  987}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 158  and name HG2%)
      2.200     0.600     0.600 peak   987 spectrum    1 weight  0.10000E+01 volume  0.11036E-01 ppm1      1.435 ppm2      0.037 CV     1
 ASSI {  988}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      3.700     1.700     1.700 peak   988 spectrum    1 weight  0.10000E+01 volume  0.32759E-02 ppm1      0.133 ppm2      8.909 CV     1
 ASSI {  991}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 158  and name HN  ))
      2.700     0.900     0.900 peak   991 spectrum    1 weight  0.10000E+01 volume  0.60990E-02 ppm1      0.035 ppm2      8.901 CV     1
 ASSI {  994}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HN  ))
      3.300     1.300     1.300 peak   994 spectrum    1 weight  0.10000E+01 volume  0.12834E-02 ppm1      5.022 ppm2      8.657 CV     1
 ASSI {  995}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      3.200     1.200     1.200 peak   995 spectrum    1 weight  0.10000E+01 volume  0.16304E-02 ppm1      5.110 ppm2      8.957 CV     1
 ASSI {  996}
   (( segid "   A" and resid 160  and name HB1 ))
   (( segid "   A" and resid 160  and name HN  ))
      4.200     2.200     1.800 peak   996 spectrum    1 weight  0.10000E+01 volume  0.16446E-02 ppm1      3.129 ppm2      8.952 CV     1
 ASSI {  997}
   (( segid "   A" and resid 160  and name HB2 ))
   (( segid "   A" and resid 160  and name HN  ))
      2.900     1.000     1.000 peak   997 spectrum    1 weight  0.10000E+01 volume  0.21257E-02 ppm1      2.759 ppm2      8.948 CV     1
 ASSI { 1001}
   (( segid "   A" and resid 160  and name HB1 ))
   (( segid "   A" and resid 160  and name HB2 ))
      2.300     0.600     0.600 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.33425E-02 ppm1      3.133 ppm2      2.775 CV     1
 ASSI { 1002}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HB1 ))
      2.900     1.000     1.000 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.21123E-02 ppm1      5.111 ppm2      3.120 CV     1
 ASSI { 1003}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
      3.400     1.500     1.500 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.19143E-02 ppm1      5.111 ppm2      2.761 CV     1
 ASSI { 1004}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HN  ))
      3.000     1.100     1.100 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.29405E-02 ppm1      4.211 ppm2      8.712 CV     1
 ASSI { 1005}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HN  ))
      2.700     0.900     0.900 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.27807E-02 ppm1      2.229 ppm2      8.710 CV     1
 ASSI { 1006}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 161  and name HN  ))
      3.800     1.800     1.800 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.33658E-02 ppm1      1.975 ppm2      8.709 CV     1
 ASSI { 1007}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 162  and name HN  ))
      3.600     1.600     1.600 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.76653E-03 ppm1      4.867 ppm2      6.845 CV     1
 ASSI { 1011}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 162  and name HN  ))
      3.600     1.600     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.27074E-02 ppm1      2.192 ppm2      6.847 CV     1
 ASSI { 1012}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 162  and name HA  ))
      2.400     0.700     0.700 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.87223E-02 ppm1      2.190 ppm2      4.860 CV     1
 ASSI { 1015}
   (  segid "   A" and resid 162  and name HG1%)
   (  segid "   A" and resid 252  and name HE% )
      2.600     0.900     0.900 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.85559E-02 ppm1      1.058 ppm2      6.834 CV     1
 OR { 1015}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HN  ))
 ASSI { 1016}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HA  ))
      2.400     0.700     0.700 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.12085E-01 ppm1      1.059 ppm2      4.860 CV     1
 ASSI { 1017}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 162  and name HB  ))
      2.100     0.600     0.600 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.19176E-01 ppm1      1.060 ppm2      2.200 CV     1
 ASSI { 1018}
   (  segid "   A" and resid 162  and name HG1%)
   (  segid "   A" and resid 162  and name HG2%)
      2.000     0.500     0.500 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.38676E-01 ppm1      1.058 ppm2      0.758 CV     1
 ASSI { 1019}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HN  ))
      2.200     0.600     0.600 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.13391E-01 ppm1      0.762 ppm2      6.844 CV     1
 ASSI { 1020}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HA  ))
      3.200     1.300     1.300 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.52292E-02 ppm1      0.762 ppm2      4.860 CV     1
 ASSI { 1021}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 162  and name HB  ))
      2.100     0.500     0.500 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.17653E-01 ppm1      0.762 ppm2      2.200 CV     1
 ASSI { 1023}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HN  ))
      3.100     1.200     1.200 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.24236E-02 ppm1      3.313 ppm2      9.447 CV     1
 ASSI { 1024}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 164  and name HN  ))
      3.100     1.200     1.200 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.18244E-02 ppm1      0.728 ppm2      9.443 CV     1
 OR { 1024}
   (( segid "   A" and resid 164  and name HB1 ))
   (( segid "   A" and resid 164  and name HN  ))
 ASSI { 1025}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      2.500     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.51485E-02 ppm1      3.652 ppm2      6.329 CV     1
 ASSI { 1026}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 165  and name HB% )
      2.200     0.600     0.600 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.99208E-02 ppm1      3.653 ppm2      0.652 CV     1
 ASSI { 1027}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      2.300     0.600     0.600 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.95713E-02 ppm1      0.656 ppm2      6.331 CV     1
 ASSI { 1029}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      2.800     1.000     1.000 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.41256E-02 ppm1      3.653 ppm2      5.929 CV     1
 ASSI { 1031}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      2.400     0.700     0.700 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.11952E-01 ppm1      1.469 ppm2      5.931 CV     1
 ASSI { 1032}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 166  and name HA  ))
      2.300     0.600     0.600 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.15222E-01 ppm1      1.467 ppm2      3.655 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      2.800     1.000     1.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.40091E-02 ppm1      3.723 ppm2      7.375 CV     1
 ASSI { 1034}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 271  and name HD21))
      3.700     1.700     1.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.20116E-02 ppm1      1.499 ppm2      7.851 CV     1
 ASSI { 1036}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HA  ))
      4.000     2.000     2.000 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      1.023 ppm2      5.242 CV     1
 ASSI { 1037}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 250  and name HN  ))
      3.100     1.200     1.200 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      4.432 ppm2      8.612 CV     1
 ASSI { 1038}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HA  ))
      2.400     0.700     0.700 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.84227E-02 ppm1      0.970 ppm2      5.072 CV     1
 ASSI { 1039}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 157  and name HN  ))
      3.900     1.900     1.900 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.24269E-02 ppm1      2.959 ppm2      8.449 CV     1
 ASSI { 1040}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 243  and name HN  ))
      4.100     2.100     1.900 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.18102E-02 ppm1      3.034 ppm2      8.446 CV     1
 OR { 1040}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 242  and name HN  ))
 ASSI { 1041}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 157  and name HN  ))
      3.300     1.400     1.400 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.11877E-02 ppm1      2.740 ppm2      8.461 CV     1
 ASSI { 1042}
   (( segid "   A" and resid 235  and name HG11))
   (( segid "   A" and resid 235  and name HN  ))
      2.700     0.900     0.900 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.18577E-02 ppm1      0.168 ppm2      9.105 CV     1
 ASSI { 1043}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HN  ))
      2.900     1.000     1.000 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.26941E-02 ppm1      1.533 ppm2      9.527 CV     1
 ASSI { 1044}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HN  ))
      2.700     0.900     0.900 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.27873E-02 ppm1      1.419 ppm2      9.528 CV     1
 ASSI { 1045}
   (( segid "   A" and resid 210  and name HB1 ))
   (( segid "   A" and resid 211  and name HN  ))
      4.100     2.100     1.900 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.95380E-03 ppm1      1.631 ppm2      9.515 CV     1
 ASSI { 1046}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 211  and name HN  ))
      4.100     2.100     1.900 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.97793E-03 ppm1      1.875 ppm2      9.513 CV     1
 ASSI { 1047}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HN  ))
      3.900     1.900     1.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.25035E-02 ppm1      2.774 ppm2      8.156 CV     1
 ASSI { 1048}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HN  ))
      2.900     1.000     1.000 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.30828E-02 ppm1      2.608 ppm2      8.198 CV     1
 OR { 1048}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HN  ))
 ASSI { 1049}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 265  and name HN  ))
      3.400     1.500     1.500 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.47207E-02 ppm1      2.374 ppm2      8.206 CV     1
 ASSI { 1051}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 210  and name HG2 ))
      3.700     1.700     1.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      5.735 ppm2      1.731 CV     1
 ASSI { 1052}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 210  and name HB1 ))
      3.500     1.500     1.500 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.15389E-02 ppm1      5.736 ppm2      1.620 CV     1
 ASSI { 1053}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 210  and name HG1 ))
      3.100     1.200     1.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      5.734 ppm2      1.498 CV     1
 ASSI { 1055}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 210  and name HA  ))
      3.000     1.100     1.100 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.17045E-02 ppm1      1.867 ppm2      5.736 CV     1
 ASSI { 1058}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HG2 ))
      1.400     0.300     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.42580E-01 ppm1      1.479 ppm2      1.727 CV     1
 ASSI { 1059}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 285  and name HN  ))
      2.500     0.800     0.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.30969E-02 ppm1      5.082 ppm2      7.757 CV     1
 ASSI { 1060}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 211  and name HD1%)
      2.100     0.500     0.500 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.17811E-01 ppm1      0.966 ppm2      0.754 CV     1
 ASSI { 1062}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 211  and name HG12))
      3.800     1.800     1.800 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      5.081 ppm2      1.263 CV     1
 ASSI { 1064}
   (( segid "   A" and resid 211  and name HA  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.300     2.300     1.700 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.18743E-02 ppm1      5.091 ppm2      0.761 CV     1
 ASSI { 1065}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 211  and name HG11))
      3.400     1.400     1.400 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.20724E-02 ppm1      5.080 ppm2      1.060 CV     1
 ASSI { 1066}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HG12))
      3.100     1.200     1.200 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.31535E-02 ppm1      1.986 ppm2      1.259 CV     1
 ASSI { 1068}
   (( segid "   A" and resid 183  and name HB  ))
   (  segid "   A" and resid 183  and name HG2%)
      2.300     0.600     0.600 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.10761E-01 ppm1      2.016 ppm2      0.951 CV     1
 ASSI { 1070}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 211  and name HG11))
      2.400     0.700     0.700 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.55230E-02 ppm1      1.988 ppm2      1.070 CV     1
 ASSI { 1073}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 211  and name HG12))
      1.800     0.400     0.400 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.10162E-01 ppm1      1.071 ppm2      1.260 CV     1
 ASSI { 1075}
   (( segid "   A" and resid 211  and name HG11))
   (  segid "   A" and resid 211  and name HD1%)
      2.400     0.700     0.700 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.71202E-02 ppm1      1.072 ppm2      0.742 CV     1
 ASSI { 1077}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HB  ))
      2.100     0.500     0.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.16363E-01 ppm1      0.971 ppm2      1.982 CV     1
 ASSI { 1078}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 211  and name HG12))
      2.400     0.700     0.700 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.78393E-02 ppm1      0.968 ppm2      1.257 CV     1
 ASSI { 1080}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HB  ))
      2.400     0.700     0.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.78010E-02 ppm1      0.754 ppm2      1.985 CV     1
 ASSI { 1081}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 211  and name HG12))
      2.100     0.500     0.500 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.14282E-01 ppm1      0.754 ppm2      1.271 CV     1
 ASSI { 1084}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      2.800     1.000     1.000 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.41922E-02 ppm1      4.029 ppm2      7.470 CV     1
 ASSI { 1085}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 168  and name HB1 ))
      2.900     1.000     1.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.52292E-02 ppm1      4.032 ppm2      1.559 CV     1
 ASSI { 1086}
   (( segid "   A" and resid 168  and name HA  ))
   (  segid "   A" and resid 168  and name HD2%)
      3.600     1.600     1.600 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.49346E-02 ppm1      4.028 ppm2      1.026 CV     1
 ASSI { 1087}
   (( segid "   A" and resid 168  and name HA  ))
   (  segid "   A" and resid 168  and name HD1%)
      2.400     0.700     0.700 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.92134E-02 ppm1      4.030 ppm2      0.928 CV     1
 ASSI { 1088}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 168  and name HN  ))
      2.500     0.800     0.800 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.35555E-02 ppm1      1.549 ppm2      7.466 CV     1
 ASSI { 1089}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HN  ))
      3.000     1.100     1.100 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.43395E-02 ppm1      1.868 ppm2      7.467 CV     1
 ASSI { 1093}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 168  and name HB1 ))
      1.800     0.400     0.400 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.79716E-02 ppm1      1.869 ppm2      1.543 CV     1
 ASSI { 1096}
   (( segid "   A" and resid 168  and name HB2 ))
   (  segid "   A" and resid 168  and name HD1%)
      2.800     1.000     1.000 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.39617E-02 ppm1      1.872 ppm2      0.913 CV     1
 ASSI { 1097}
   (( segid "   A" and resid 170  and name HB1 ))
   (  segid "   A" and resid 114  and name HG1%)
      3.100     3.100     2.900 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.17869E-01 ppm1      1.578 ppm2      0.897 CV     1
 OR { 1097}
   (( segid "   A" and resid 170  and name HB1 ))
   (  segid "   A" and resid 168  and name HD1%)
 ASSI { 1099}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HN  ))
      4.000     2.000     2.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.40565E-02 ppm1      1.025 ppm2      7.466 CV     1
 ASSI { 1100}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HA  ))
      3.300     1.400     1.400 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.84144E-02 ppm1      1.025 ppm2      4.030 CV     1
 OR { 1100}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HA2 ))
 ASSI { 1101}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HB2 ))
      2.000     0.500     0.500 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.24469E-01 ppm1      1.025 ppm2      1.880 CV     1
 ASSI { 1102}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HN  ))
      3.800     1.800     1.800 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.46408E-02 ppm1      0.909 ppm2      7.466 CV     1
 ASSI { 1103}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 109  and name HN  ))
      4.700     2.700     1.300 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.14815E-02 ppm1      0.881 ppm2      7.435 CV     1
 ASSI { 1104}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HA  ))
      2.200     0.600     0.600 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.23637E-01 ppm1      0.909 ppm2      4.027 CV     1
 OR { 1104}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HA2 ))
 ASSI { 1105}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HG  ))
      2.100     0.500     0.500 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.18377E-01 ppm1      0.909 ppm2      1.881 CV     1
 OR { 1105}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HB2 ))
 ASSI { 1106}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 168  and name HB1 ))
      2.900     1.000     1.000 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.11269E-01 ppm1      0.906 ppm2      1.552 CV     1
 ASSI { 1107}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      2.800     1.000     1.000 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      2.379 ppm2      7.736 CV     1
 ASSI { 1108}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 169  and name HB% )
      2.300     0.600     0.600 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.13674E-01 ppm1      2.376 ppm2      1.348 CV     1
 ASSI { 1109}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 169  and name HN  ))
      2.300     0.600     0.600 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.13333E-01 ppm1      1.350 ppm2      7.735 CV     1
 ASSI { 1111}
   (( segid "   A" and resid 171  and name HA  ))
   (( segid "   A" and resid 171  and name HN  ))
      2.700     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.64202E-02 ppm1      4.041 ppm2      7.596 CV     1
 ASSI { 1113}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 171  and name HN  ))
      3.900     1.900     1.900 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.31535E-02 ppm1      2.179 ppm2      7.601 CV     1
 ASSI { 1114}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 171  and name HN  ))
      2.300     0.600     0.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.59383E-02 ppm1      2.059 ppm2      7.610 CV     1
 ASSI { 1115}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 171  and name HA  ))
      2.600     0.900     0.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.10420E-01 ppm1      2.053 ppm2      4.039 CV     1
 ASSI { 1116}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 171  and name HA  ))
      2.800     0.900     0.900 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      2.178 ppm2      4.036 CV     1
 ASSI { 1117}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 171  and name HG2 ))
      3.000     1.100     1.100 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.44402E-02 ppm1      2.178 ppm2      2.666 CV     1
 ASSI { 1119}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 171  and name HN  ))
      3.500     1.500     1.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.40183E-02 ppm1      2.255 ppm2      7.603 CV     1
 ASSI { 1120}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HN  ))
      3.400     1.500     1.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      2.662 ppm2      7.600 CV     1
 ASSI { 1121}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 171  and name HA  ))
      2.900     1.100     1.100 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.10012E-01 ppm1      2.256 ppm2      4.045 CV     1
 OR { 1121}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 168  and name HA  ))
 ASSI { 1122}
   (( segid "   A" and resid 171  and name HG1 ))
   (( segid "   A" and resid 171  and name HG2 ))
      1.800     0.400     0.400 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.21664E-01 ppm1      2.256 ppm2      2.661 CV     1
 ASSI { 1124}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 171  and name HB2 ))
      2.600     0.800     0.800 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.94797E-02 ppm1      2.661 ppm2      2.085 CV     1
 ASSI { 1126}
   (( segid "   A" and resid 140  and name HA  ))
   (( segid "   A" and resid 141  and name HN  ))
      3.400     1.400     1.400 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      4.488 ppm2      8.224 CV     1
 ASSI { 1127}
   (( segid "   A" and resid 172  and name HB1 ))
   (( segid "   A" and resid 172  and name HN  ))
      4.100     2.100     1.900 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      2.368 ppm2      8.145 CV     1
 ASSI { 1128}
   (( segid "   A" and resid 172  and name HB1 ))
   (( segid "   A" and resid 172  and name HA  ))
      2.900     1.100     1.100 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.33333E-02 ppm1      2.370 ppm2      4.462 CV     1
 ASSI { 1129}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HA  ))
      3.100     1.200     1.200 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.58177E-02 ppm1      1.738 ppm2      4.459 CV     1
 ASSI { 1130}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HG2 ))
      3.500     1.500     1.500 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.27640E-02 ppm1      1.743 ppm2      2.770 CV     1
 ASSI { 1132}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HB1 ))
      1.900     0.500     0.500 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.10071E-01 ppm1      1.742 ppm2      2.382 CV     1
 ASSI { 1133}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HG1 ))
      2.300     0.700     0.700 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.94298E-02 ppm1      1.737 ppm2      2.405 CV     1
 ASSI { 1134}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HN  ))
      2.900     1.000     1.000 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.28248E-02 ppm1      2.414 ppm2      8.153 CV     1
 ASSI { 1135}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HE21))
      3.100     1.200     1.200 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.30728E-02 ppm1      2.776 ppm2      7.755 CV     1
 ASSI { 1136}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HE21))
      2.700     0.900     0.900 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.32334E-02 ppm1      2.415 ppm2      7.754 CV     1
 ASSI { 1137}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HE22))
      4.200     2.200     1.800 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.17819E-02 ppm1      2.774 ppm2      6.894 CV     1
 ASSI { 1138}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HE22))
      4.200     2.200     1.800 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.16779E-02 ppm1      2.417 ppm2      6.895 CV     1
 ASSI { 1139}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HA  ))
      2.900     1.100     1.100 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.32384E-02 ppm1      2.774 ppm2      4.464 CV     1
 ASSI { 1140}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HA  ))
      3.100     1.200     1.200 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.59949E-02 ppm1      2.416 ppm2      4.459 CV     1
 ASSI { 1141}
   (( segid "   A" and resid 172  and name HG1 ))
   (( segid "   A" and resid 172  and name HG2 ))
      1.900     0.500     0.500 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.12251E-01 ppm1      2.415 ppm2      2.772 CV     1
 ASSI { 1143}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 172  and name HB1 ))
      2.500     0.800     0.800 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.81797E-02 ppm1      2.778 ppm2      2.369 CV     1
 ASSI { 1146}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      2.800     0.900     0.900 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.46067E-02 ppm1      3.748 ppm2      8.000 CV     1
 ASSI { 1147}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 170  and name HN  ))
      2.600     0.800     0.800 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.60041E-02 ppm1      1.794 ppm2      8.002 CV     1
 ASSI { 1148}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HN  ))
      2.500     0.800     0.800 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.55097E-02 ppm1      1.574 ppm2      8.000 CV     1
 ASSI { 1149}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
      2.600     0.800     0.800 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.47473E-02 ppm1      5.620 ppm2      8.813 CV     1
 ASSI { 1150}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 201  and name HN  ))
      4.300     2.400     1.700 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.11078E-02 ppm1      1.972 ppm2      8.643 CV     1
 ASSI { 1151}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 112  and name HN  ))
      4.800     2.900     1.200 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.13600E-02 ppm1      1.972 ppm2      7.237 CV     1
 OR { 1151}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 287  and name HN  ))
 ASSI { 1154}
   (( segid "   A" and resid 286  and name HB  ))
   (( segid "   A" and resid 287  and name HN  ))
      4.300     2.300     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      2.374 ppm2      7.231 CV     1
 ASSI { 1155}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 286  and name HN  ))
      3.400     1.500     1.500 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.52892E-02 ppm1      1.525 ppm2      9.839 CV     1
 ASSI { 1156}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 285  and name HN  ))
      2.600     0.900     0.900 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.28947E-02 ppm1      4.438 ppm2      7.762 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 284  and name HB1 ))
   (( segid "   A" and resid 285  and name HN  ))
      3.300     1.400     1.400 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      1.847 ppm2      7.763 CV     1
 ASSI { 1158}
   (( segid "   A" and resid 284  and name HB2 ))
   (( segid "   A" and resid 285  and name HN  ))
      3.800     1.800     1.800 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.32434E-02 ppm1      2.000 ppm2      7.764 CV     1
 ASSI { 1159}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 284  and name HN  ))
      2.400     0.700     0.700 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.56770E-02 ppm1      4.035 ppm2      8.605 CV     1
 ASSI { 1160}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 283  and name HN  ))
      4.400     2.400     1.600 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.11710E-02 ppm1      1.804 ppm2      9.045 CV     1
 ASSI { 1161}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      2.300     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.74697E-02 ppm1      5.247 ppm2      8.757 CV     1
 ASSI { 1162}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 282  and name HN  ))
      4.000     2.000     2.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.12026E-02 ppm1      1.760 ppm2      8.759 CV     1
 OR { 1162}
   (( segid "   A" and resid 281  and name HB2 ))
   (( segid "   A" and resid 282  and name HN  ))
 ASSI { 1163}
   (( segid "   A" and resid 280  and name HA  ))
   (( segid "   A" and resid 281  and name HN  ))
      3.000     1.100     1.100 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      4.459 ppm2      7.756 CV     1
 ASSI { 1164}
   (( segid "   A" and resid 280  and name HB1 ))
   (( segid "   A" and resid 281  and name HN  ))
      3.400     1.400     1.400 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.19783E-02 ppm1      1.357 ppm2      7.752 CV     1
 ASSI { 1166}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 280  and name HN  ))
      4.400     2.500     1.600 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.13616E-02 ppm1      2.734 ppm2      9.172 CV     1
 ASSI { 1167}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 280  and name HN  ))
      3.400     1.400     1.400 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      2.559 ppm2      9.177 CV     1
 ASSI { 1168}
   (( segid "   A" and resid 278  and name HA  ))
   (( segid "   A" and resid 279  and name HN  ))
      2.600     0.800     0.800 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.58435E-02 ppm1      4.380 ppm2      8.160 CV     1
 ASSI { 1169}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 279  and name HN  ))
      3.100     1.200     1.200 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.23695E-02 ppm1      1.993 ppm2      8.161 CV     1
 ASSI { 1170}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 279  and name HN  ))
      3.800     1.800     1.800 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.35272E-02 ppm1      2.128 ppm2      8.160 CV     1
 ASSI { 1171}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 278  and name HN  ))
      3.500     1.500     1.500 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      3.595 ppm2      7.213 CV     1
 ASSI { 1172}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 278  and name HN  ))
      3.600     1.600     1.600 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      4.070 ppm2      7.209 CV     1
 ASSI { 1173}
   (( segid "   A" and resid 276  and name HA2 ))
   (( segid "   A" and resid 277  and name HN  ))
      4.000     2.000     2.000 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.93965E-03 ppm1      3.658 ppm2      8.358 CV     1
 OR { 1173}
   (( segid "   A" and resid 276  and name HA1 ))
   (( segid "   A" and resid 277  and name HN  ))
 ASSI { 1174}
   (( segid "   A" and resid 276  and name HA2 ))
   (( segid "   A" and resid 276  and name HN  ))
      4.000     2.000     2.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.65834E-03 ppm1      3.683 ppm2      8.849 CV     1
 OR { 1174}
   (( segid "   A" and resid 276  and name HA1 ))
   (( segid "   A" and resid 276  and name HN  ))
 ASSI { 1175}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 275  and name HN  ))
      2.500     0.800     0.800 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.62504E-02 ppm1      4.335 ppm2      8.355 CV     1
 ASSI { 1176}
   (( segid "   A" and resid 274  and name HB1 ))
   (( segid "   A" and resid 275  and name HN  ))
      4.900     3.000     1.100 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      2.105 ppm2      8.351 CV     1
 ASSI { 1177}
   (( segid "   A" and resid 274  and name HB2 ))
   (( segid "   A" and resid 275  and name HN  ))
      4.500     2.600     1.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.14224E-02 ppm1      2.453 ppm2      8.358 CV     1
 ASSI { 1178}
   (( segid "   A" and resid 273  and name HA  ))
   (( segid "   A" and resid 274  and name HN  ))
      2.500     0.800     0.800 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.64302E-02 ppm1      4.363 ppm2      7.738 CV     1
 ASSI { 1179}
   (( segid "   A" and resid 273  and name HB2 ))
   (( segid "   A" and resid 274  and name HN  ))
      3.800     1.800     1.800 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.46941E-02 ppm1      3.007 ppm2      7.724 CV     1
 ASSI { 1180}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 274  and name HN  ))
      3.800     1.800     1.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      3.153 ppm2      7.724 CV     1
 ASSI { 1181}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 273  and name HN  ))
      2.900     1.100     1.100 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.25301E-02 ppm1      3.906 ppm2      7.708 CV     1
 ASSI { 1182}
   (( segid "   A" and resid 272  and name HB2 ))
   (( segid "   A" and resid 273  and name HN  ))
      4.100     2.100     1.900 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.83145E-03 ppm1      2.030 ppm2      7.706 CV     1
 ASSI { 1183}
   (( segid "   A" and resid 272  and name HB1 ))
   (( segid "   A" and resid 273  and name HN  ))
      4.900     3.000     1.100 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.47024E-03 ppm1      1.545 ppm2      7.707 CV     1
 ASSI { 1184}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 271  and name HN  ))
      3.700     1.700     1.700 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.77236E-03 ppm1      4.437 ppm2      7.498 CV     1
 ASSI { 1186}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 272  and name HN  ))
      4.800     2.900     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.98626E-03 ppm1      2.961 ppm2      9.185 CV     1
 ASSI { 1187}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 272  and name HN  ))
      4.700     2.800     1.300 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.92716E-03 ppm1      2.853 ppm2      9.176 CV     1
 ASSI { 1188}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 271  and name HN  ))
      4.100     2.100     1.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.53682E-03 ppm1      4.890 ppm2      7.492 CV     1
 ASSI { 1189}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 270  and name HN  ))
      3.100     1.200     1.200 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.16188E-02 ppm1      3.492 ppm2      7.856 CV     1
 ASSI { 1190}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 270  and name HN  ))
      3.700     1.700     1.700 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.17894E-02 ppm1      3.753 ppm2      7.851 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 268  and name HA  ))
   (( segid "   A" and resid 269  and name HN  ))
      3.400     1.400     1.400 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.25767E-02 ppm1      4.203 ppm2      7.508 CV     1
 ASSI { 1192}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 269  and name HN  ))
      3.200     1.200     1.200 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.34939E-02 ppm1      3.941 ppm2      7.508 CV     1
 OR { 1192}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 269  and name HN  ))
 ASSI { 1193}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      3.300     1.400     1.400 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      3.435 ppm2      7.658 CV     1
 ASSI { 1194}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 268  and name HN  ))
      2.600     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.72151E-02 ppm1      2.061 ppm2      7.637 CV     1
 ASSI { 1196}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 267  and name HN  ))
      2.400     0.700     0.700 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.79525E-02 ppm1      1.339 ppm2      7.553 CV     1
 ASSI { 1197}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 266  and name HN  ))
      3.700     1.700     1.700 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.18319E-02 ppm1      4.261 ppm2      7.940 CV     1
 ASSI { 1198}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 266  and name HN  ))
      2.800     1.000     1.000 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      2.721 ppm2      7.936 CV     1
 ASSI { 1199}
   (( segid "   A" and resid 265  and name HB1 ))
   (( segid "   A" and resid 266  and name HN  ))
      3.600     1.600     1.600 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.31394E-02 ppm1      2.747 ppm2      7.937 CV     1
 ASSI { 1200}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      3.200     1.300     1.300 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.28914E-02 ppm1      3.935 ppm2      8.214 CV     1
 ASSI { 1201}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 265  and name HN  ))
      2.800     1.000     1.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.52159E-02 ppm1      2.089 ppm2      8.209 CV     1
 OR { 1201}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 265  and name HN  ))
 ASSI { 1202}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 264  and name HN  ))
      3.600     1.600     1.600 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.11527E-02 ppm1      3.719 ppm2      7.321 CV     1
 ASSI { 1203}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 264  and name HN  ))
      3.600     1.600     1.600 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.13716E-02 ppm1      3.755 ppm2      7.312 CV     1
 ASSI { 1204}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 264  and name HN  ))
      3.700     1.700     1.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      3.845 ppm2      7.313 CV     1
 ASSI { 1205}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 263  and name HN  ))
      3.800     1.800     1.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.12900E-02 ppm1      4.013 ppm2      6.950 CV     1
 ASSI { 1206}
   (( segid "   A" and resid 262  and name HB2 ))
   (( segid "   A" and resid 263  and name HN  ))
      3.300     1.400     1.400 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.90469E-03 ppm1      2.787 ppm2      6.938 CV     1
 ASSI { 1207}
   (( segid "   A" and resid 262  and name HB1 ))
   (( segid "   A" and resid 263  and name HN  ))
      4.000     2.000     2.000 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.90136E-03 ppm1      3.479 ppm2      6.947 CV     1
 ASSI { 1208}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 259  and name HN  ))
      3.600     1.600     1.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.17561E-02 ppm1      4.112 ppm2      8.769 CV     1
 ASSI { 1209}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 259  and name HN  ))
      2.700     0.900     0.900 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      1.961 ppm2      8.765 CV     1
 ASSI { 1210}
   (( segid "   A" and resid 258  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
      4.000     2.000     2.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      2.220 ppm2      8.764 CV     1
 ASSI { 1211}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 258  and name HN  ))
      2.700     0.900     0.900 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.21589E-02 ppm1      4.949 ppm2      8.277 CV     1
 ASSI { 1212}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 257  and name HN  ))
      3.500     1.500     1.500 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.75738E-03 ppm1      4.958 ppm2      8.840 CV     1
 ASSI { 1213}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 236  and name HN  ))
      2.800     1.000     1.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.14890E-02 ppm1      4.949 ppm2      9.096 CV     1
 ASSI { 1214}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 256  and name HN  ))
      3.000     1.100     1.100 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.22397E-02 ppm1      5.039 ppm2      8.799 CV     1
 ASSI { 1215}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 257  and name HN  ))
      4.200     2.200     1.800 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      1.782 ppm2      8.840 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 256  and name HB1 ))
      1.800     0.400     0.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.16954E-01 ppm1      1.779 ppm2      2.174 CV     1
 ASSI { 1217}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 257  and name HN  ))
      3.500     1.500     1.500 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.13516E-02 ppm1      2.173 ppm2      8.848 CV     1
 ASSI { 1218}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 256  and name HN  ))
      4.000     2.000     2.000 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      1.227 ppm2      8.790 CV     1
 ASSI { 1219}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HN  ))
      2.400     0.700     0.700 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.70253E-02 ppm1      5.770 ppm2      8.729 CV     1
 ASSI { 1220}
   (( segid "   A" and resid 254  and name HB1 ))
   (( segid "   A" and resid 255  and name HN  ))
      3.100     1.200     1.200 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.19267E-02 ppm1      2.764 ppm2      8.727 CV     1
 OR { 1220}
   (( segid "   A" and resid 254  and name HB2 ))
   (( segid "   A" and resid 255  and name HN  ))
 ASSI { 1221}
   (( segid "   A" and resid 253  and name HA2 ))
   (( segid "   A" and resid 254  and name HN  ))
      2.900     1.100     1.100 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      4.081 ppm2      7.808 CV     1
 ASSI { 1222}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 254  and name HN  ))
      2.800     1.000     1.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.32293E-02 ppm1      4.056 ppm2      7.805 CV     1
 ASSI { 1223}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 252  and name HN  ))
      3.800     1.800     1.800 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      4.295 ppm2      7.140 CV     1
 ASSI { 1224}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 252  and name HN  ))
      4.300     2.300     1.700 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.74656E-03 ppm1      4.197 ppm2      7.144 CV     1
 ASSI { 1225}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 251  and name HN  ))
      4.200     2.200     1.800 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.80482E-03 ppm1      4.429 ppm2     11.227 CV     1
 ASSI { 1226}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 249  and name HN  ))
      3.200     1.300     1.300 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.14981E-02 ppm1      4.430 ppm2      8.518 CV     1
 ASSI { 1227}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HN  ))
      3.200     1.300     1.300 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.36263E-02 ppm1      1.629 ppm2      7.932 CV     1
 ASSI { 1228}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HN  ))
      3.600     1.600     1.600 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.31111E-02 ppm1      1.829 ppm2      7.930 CV     1
 ASSI { 1229}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 249  and name HN  ))
      4.400     2.400     1.600 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.20000E-02 ppm1      1.630 ppm2      8.530 CV     1
 ASSI { 1230}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 249  and name HN  ))
      3.500     1.500     1.500 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.18244E-02 ppm1      1.828 ppm2      8.527 CV     1
 ASSI { 1231}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HN  ))
      3.900     1.900     1.900 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.13733E-02 ppm1      3.775 ppm2      7.934 CV     1
 ASSI { 1232}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 248  and name HN  ))
      3.800     1.800     1.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      4.227 ppm2      7.933 CV     1
 ASSI { 1233}
   (( segid "   A" and resid 245  and name HA  ))
   (( segid "   A" and resid 246  and name HN  ))
      3.800     1.800     1.800 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.67165E-03 ppm1      4.217 ppm2      7.650 CV     1
 ASSI { 1234}
   (( segid "   A" and resid 245  and name HB  ))
   (( segid "   A" and resid 246  and name HN  ))
      4.500     2.500     1.500 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.11294E-02 ppm1      4.281 ppm2      7.649 CV     1
 ASSI { 1235}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 241  and name HN  ))
      3.500     1.500     1.500 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.11627E-02 ppm1      0.798 ppm2      8.447 CV     1
 ASSI { 1236}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 241  and name HN  ))
      4.300     2.300     1.700 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.13034E-02 ppm1      1.488 ppm2      8.452 CV     1
 ASSI { 1237}
   (( segid "   A" and resid 239  and name HA  ))
   (( segid "   A" and resid 240  and name HN  ))
      2.900     1.100     1.100 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      4.862 ppm2      8.624 CV     1
 ASSI { 1238}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 240  and name HN  ))
      4.100     2.100     1.900 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.19167E-02 ppm1      3.950 ppm2      8.626 CV     1
 ASSI { 1239}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 237  and name HN  ))
      3.700     1.700     1.700 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.11660E-02 ppm1      4.312 ppm2      7.443 CV     1
 ASSI { 1240}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 237  and name HN  ))
      3.700     1.700     1.700 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.30495E-02 ppm1      1.469 ppm2      7.449 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 237  and name HN  ))
      2.800     1.000     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.41789E-02 ppm1      1.714 ppm2      7.452 CV     1
 ASSI { 1242}
   (( segid "   A" and resid 233  and name HA1 ))
   (( segid "   A" and resid 234  and name HN  ))
      3.900     1.900     1.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.66250E-03 ppm1      3.890 ppm2      8.050 CV     1
 ASSI { 1243}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 232  and name HN  ))
      3.300     1.300     1.300 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      3.907 ppm2      6.883 CV     1
 ASSI { 1244}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 232  and name HN  ))
      2.900     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.58177E-02 ppm1      0.802 ppm2      6.886 CV     1
 ASSI { 1245}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 231  and name HN  ))
      4.300     2.300     1.700 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.14423E-02 ppm1      2.115 ppm2      7.083 CV     1
 ASSI { 1246}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 231  and name HN  ))
      3.300     1.400     1.400 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.12734E-02 ppm1      2.302 ppm2      7.076 CV     1
 ASSI { 1249}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 229  and name HN  ))
      3.300     1.400     1.400 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.21023E-02 ppm1      3.933 ppm2      8.269 CV     1
 ASSI { 1250}
   (( segid "   A" and resid 228  and name HB  ))
   (( segid "   A" and resid 229  and name HN  ))
      2.300     0.600     0.600 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.66100E-02 ppm1      2.093 ppm2      8.268 CV     1
 ASSI { 1251}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      3.500     1.600     1.600 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.16471E-02 ppm1      4.240 ppm2      7.197 CV     1
 ASSI { 1252}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 228  and name HN  ))
      2.900     1.000     1.000 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.52226E-02 ppm1      4.017 ppm2      7.189 CV     1
 OR { 1252}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 228  and name HN  ))
 ASSI { 1253}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      3.400     1.400     1.400 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.17470E-02 ppm1      3.696 ppm2      7.824 CV     1
 ASSI { 1254}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 226  and name HN  ))
      3.500     1.500     1.500 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.14032E-02 ppm1      3.937 ppm2      8.470 CV     1
 ASSI { 1255}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 226  and name HN  ))
      2.600     0.900     0.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.45867E-02 ppm1      1.882 ppm2      8.473 CV     1
 ASSI { 1256}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 225  and name HN  ))
      3.800     1.800     1.800 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.11427E-02 ppm1      4.402 ppm2      7.349 CV     1
 ASSI { 1257}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 225  and name HN  ))
      3.200     1.200     1.200 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.19267E-02 ppm1      2.693 ppm2      7.346 CV     1
 ASSI { 1258}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 225  and name HN  ))
      2.800     1.000     1.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.39525E-02 ppm1      2.993 ppm2      7.350 CV     1
 ASSI { 1259}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 224  and name HN  ))
      3.600     1.600     1.600 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      2.512 ppm2      7.622 CV     1
 ASSI { 1260}
   (( segid "   A" and resid 223  and name HB1 ))
   (( segid "   A" and resid 224  and name HN  ))
      3.400     1.500     1.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.25734E-02 ppm1      2.656 ppm2      7.630 CV     1
 ASSI { 1261}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 222  and name HN  ))
      3.000     1.100     1.100 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.33707E-02 ppm1      3.991 ppm2      9.188 CV     1
 ASSI { 1262}
   (( segid "   A" and resid 221  and name HB2 ))
   (( segid "   A" and resid 222  and name HN  ))
      3.200     1.300     1.300 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.34040E-02 ppm1      4.209 ppm2      9.191 CV     1
 ASSI { 1263}
   (( segid "   A" and resid 220  and name HB2 ))
   (( segid "   A" and resid 221  and name HN  ))
      4.300     2.300     1.700 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      1.282 ppm2      9.478 CV     1
 ASSI { 1264}
   (( segid "   A" and resid 220  and name HB1 ))
   (( segid "   A" and resid 221  and name HN  ))
      4.000     2.000     2.000 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      1.999 ppm2      9.471 CV     1
 ASSI { 1265}
   (( segid "   A" and resid 219  and name HB2 ))
   (( segid "   A" and resid 220  and name HN  ))
      4.200     2.200     1.800 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.12751E-02 ppm1      2.879 ppm2      7.914 CV     1
 ASSI { 1266}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 219  and name HN  ))
      3.800     1.800     1.800 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.10612E-02 ppm1      3.624 ppm2     10.839 CV     1
 ASSI { 1267}
   (( segid "   A" and resid 218  and name HB1 ))
   (( segid "   A" and resid 219  and name HN  ))
      4.500     2.600     1.500 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      1.838 ppm2     10.834 CV     1
 ASSI { 1268}
   (( segid "   A" and resid 218  and name HB2 ))
   (( segid "   A" and resid 219  and name HN  ))
      4.300     2.300     1.700 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.10345E-02 ppm1      1.761 ppm2     10.840 CV     1
 ASSI { 1269}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 218  and name HN  ))
      2.200     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.10687E-01 ppm1      3.899 ppm2      7.933 CV     1
 ASSI { 1270}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 218  and name HN  ))
      3.800     1.900     1.900 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      2.840 ppm2      7.925 CV     1
 ASSI { 1271}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 218  and name HN  ))
      4.200     2.200     1.800 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.15855E-02 ppm1      3.092 ppm2      7.925 CV     1
 ASSI { 1272}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 217  and name HN  ))
      2.600     0.800     0.800 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.44327E-02 ppm1      3.535 ppm2      9.100 CV     1
 ASSI { 1273}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      2.800     1.000     1.000 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.47740E-02 ppm1      3.844 ppm2      8.079 CV     1
 ASSI { 1274}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 215  and name HN  ))
      2.800     1.000     1.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.40898E-02 ppm1      5.095 ppm2      8.292 CV     1
 ASSI { 1275}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 215  and name HN  ))
      2.300     0.700     0.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.95047E-02 ppm1      1.268 ppm2      8.292 CV     1
 ASSI { 1276}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 214  and name HN  ))
      3.500     1.600     1.600 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.25035E-02 ppm1      1.247 ppm2      8.988 CV     1
 ASSI { 1277}
   (( segid "   A" and resid 212  and name HB2 ))
   (( segid "   A" and resid 213  and name HN  ))
      4.900     2.900     1.100 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.64668E-03 ppm1      2.517 ppm2      7.683 CV     1
 ASSI { 1278}
   (( segid "   A" and resid 212  and name HB1 ))
   (( segid "   A" and resid 213  and name HN  ))
      4.600     2.600     1.400 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.86391E-03 ppm1      2.337 ppm2      7.692 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      2.500     0.800     0.800 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.43528E-02 ppm1      5.080 ppm2      9.169 CV     1
 ASSI { 1280}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 212  and name HN  ))
      2.600     0.800     0.800 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.42122E-02 ppm1      1.985 ppm2      9.167 CV     1
 ASSI { 1281}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 210  and name HN  ))
      3.800     1.800     1.800 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.69246E-03 ppm1      5.741 ppm2      8.232 CV     1
 ASSI { 1282}
   (( segid "   A" and resid 210  and name HB1 ))
   (( segid "   A" and resid 210  and name HN  ))
      3.900     1.900     1.900 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.60424E-03 ppm1      1.639 ppm2      8.250 CV     1
 ASSI { 1283}
   (( segid "   A" and resid 210  and name HB2 ))
   (( segid "   A" and resid 210  and name HN  ))
      4.100     2.100     1.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.60091E-03 ppm1      1.868 ppm2      8.228 CV     1
 ASSI { 1284}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 208  and name HN  ))
      3.500     1.500     1.500 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.24935E-02 ppm1      4.120 ppm2      7.705 CV     1
 ASSI { 1285}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 208  and name HN  ))
      3.000     1.100     1.100 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.54498E-02 ppm1      1.156 ppm2      7.712 CV     1
 ASSI { 1286}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      3.800     1.800     1.800 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.12934E-02 ppm1      4.198 ppm2      7.309 CV     1
 ASSI { 1287}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 207  and name HN  ))
      3.100     1.200     1.200 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.26675E-02 ppm1      1.997 ppm2      7.302 CV     1
 OR { 1287}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 207  and name HN  ))
 ASSI { 1288}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      2.900     1.100     1.100 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.44327E-02 ppm1      3.869 ppm2      7.482 CV     1
 ASSI { 1289}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HN  ))
      2.500     0.800     0.800 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.12351E-01 ppm1      1.155 ppm2      7.481 CV     1
 ASSI { 1290}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      3.200     1.300     1.300 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.31294E-02 ppm1      4.059 ppm2      8.224 CV     1
 ASSI { 1291}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 204  and name HN  ))
      2.700     0.900     0.900 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.61273E-02 ppm1      2.188 ppm2      8.482 CV     1
 OR { 1291}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 204  and name HN  ))
 ASSI { 1292}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HN  ))
      2.500     0.800     0.800 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.10096E-01 ppm1      1.570 ppm2      7.805 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 202  and name HN  ))
      3.600     1.600     1.600 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.11577E-02 ppm1      3.975 ppm2      8.005 CV     1
 ASSI { 1294}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 202  and name HN  ))
      4.500     2.500     1.500 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.94797E-03 ppm1      1.418 ppm2      8.008 CV     1
 ASSI { 1295}
   (( segid "   A" and resid 201  and name HB2 ))
   (( segid "   A" and resid 202  and name HN  ))
      3.100     1.200     1.200 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.13533E-02 ppm1      2.140 ppm2      7.999 CV     1
 ASSI { 1296}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 200  and name HN  ))
      4.000     2.000     2.000 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      2.690 ppm2      7.650 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 199  and name HN  ))
      3.400     1.500     1.500 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      3.555 ppm2      8.644 CV     1
 ASSI { 1298}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 199  and name HN  ))
      2.700     0.900     0.900 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.40141E-02 ppm1      2.000 ppm2      8.650 CV     1
 ASSI { 1299}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 198  and name HN  ))
      3.500     1.500     1.500 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      3.891 ppm2      7.974 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 281  and name HA  ))
      2.600     0.800     0.800 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.27207E-02 ppm1      3.184 ppm2      5.243 CV     1
 ASSI { 1303}
   (( segid "   A" and resid 281  and name HD2 ))
   (( segid "   A" and resid 281  and name HG2 ))
      3.400     1.400     1.400 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.19900E-02 ppm1      3.114 ppm2      1.014 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 281  and name HG2 ))
      2.700     0.900     0.900 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.24869E-02 ppm1      3.182 ppm2      1.021 CV     1
 ASSI { 1305}
   (( segid "   A" and resid 281  and name HB2 ))
   (( segid "   A" and resid 281  and name HG2 ))
      2.700     0.900     0.900 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.48347E-02 ppm1      1.750 ppm2      1.014 CV     1
 OR { 1305}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI { 1306}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HG1 ))
      3.900     1.900     1.900 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.24403E-02 ppm1      5.252 ppm2      1.534 CV     1
 ASSI { 1307}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HG2 ))
      2.800     1.000     1.000 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.43795E-02 ppm1      5.248 ppm2      1.013 CV     1
 ASSI { 1309}
   (( segid "   A" and resid 252  and name HB2 ))
   (( segid "   A" and resid 251  and name HN  ))
      5.200     3.400     0.800 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.90885E-03 ppm1      3.016 ppm2     11.234 CV     1
 ASSI { 1310}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 251  and name HN  ))
      5.200     3.400     0.800 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.73740E-03 ppm1      3.278 ppm2     11.234 CV     1
 ASSI { 1311}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 251  and name HN  ))
      4.400     2.400     1.600 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.75155E-03 ppm1      0.110 ppm2     11.236 CV     1
 ASSI { 1312}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 251  and name HN  ))
      4.100     2.100     1.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.10445E-02 ppm1      1.293 ppm2     11.225 CV     1
 ASSI { 1313}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 251  and name HN  ))
      4.600     2.600     1.400 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.66167E-03 ppm1     -0.050 ppm2     11.228 CV     1
 ASSI { 1314}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 251  and name HN  ))
      4.600     2.700     1.400 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.92966E-03 ppm1      0.667 ppm2     11.231 CV     1
 ASSI { 1315}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 219  and name HN  ))
      4.400     2.400     1.600 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.97377E-03 ppm1      3.897 ppm2     10.840 CV     1
 ASSI { 1316}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 219  and name HN  ))
      2.900     1.100     1.100 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      2.189 ppm2     10.841 CV     1
 ASSI { 1317}
   (( segid "   A" and resid 218  and name HG2 ))
   (( segid "   A" and resid 219  and name HN  ))
      3.400     1.400     1.400 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.17420E-02 ppm1      2.074 ppm2     10.846 CV     1
 ASSI { 1318}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 286  and name HN  ))
      4.000     2.000     2.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.10945E-02 ppm1      3.308 ppm2      9.847 CV     1
 ASSI { 1319}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 286  and name HN  ))
      2.900     2.900     3.100 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      1.087 ppm2      9.837 CV     1
 ASSI { 1320}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 286  and name HN  ))
      4.100     2.100     1.900 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.99375E-03 ppm1      1.154 ppm2      9.845 CV     1
 ASSI { 1321}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 139  and name HN  ))
      4.400     2.400     1.600 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.90469E-03 ppm1      1.644 ppm2      9.541 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 139  and name HN  ))
      4.300     2.300     1.700 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.70078E-03 ppm1      2.025 ppm2      9.538 CV     1
 OR { 1322}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 139  and name HN  ))
 ASSI { 1323}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 211  and name HN  ))
      4.500     2.600     1.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.81980E-03 ppm1      3.835 ppm2      9.517 CV     1
 ASSI { 1324}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      2.300     0.700     0.700 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.61939E-02 ppm1      3.764 ppm2      9.528 CV     1
 ASSI { 1325}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 139  and name HN  ))
      2.600     0.800     0.800 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.38293E-02 ppm1      5.112 ppm2      9.526 CV     1
 ASSI { 1326}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 211  and name HN  ))
      4.100     2.100     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.11078E-02 ppm1      5.039 ppm2      9.521 CV     1
 ASSI { 1327}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 211  and name HN  ))
      4.100     2.100     1.900 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      1.225 ppm2      9.511 CV     1
 ASSI { 1328}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 211  and name HN  ))
      3.200     1.300     1.300 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.10478E-02 ppm1      1.722 ppm2      9.507 CV     1
 ASSI { 1329}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 211  and name HN  ))
      3.400     1.500     1.500 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.10395E-02 ppm1      1.473 ppm2      9.507 CV     1
 ASSI { 1330}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 139  and name HN  ))
      5.000     3.100     1.000 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      0.330 ppm2      9.528 CV     1
 ASSI { 1331}
   (( segid "   A" and resid 139  and name HG2 ))
   (( segid "   A" and resid 139  and name HN  ))
      4.300     2.300     1.700 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.16021E-02 ppm1      1.383 ppm2      9.524 CV     1
 ASSI { 1332}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HN  ))
      4.600     2.600     1.400 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.12817E-02 ppm1      1.292 ppm2      9.522 CV     1
 ASSI { 1333}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      5.300     3.500     0.700 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.71077E-03 ppm1      1.008 ppm2      9.516 CV     1
 ASSI { 1334}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 139  and name HN  ))
      4.400     2.400     1.600 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.10578E-02 ppm1      0.132 ppm2      9.529 CV     1
 ASSI { 1335}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 139  and name HN  ))
      2.800     1.000     1.000 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.54498E-02 ppm1      0.541 ppm2      9.529 CV     1
 ASSI { 1336}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 211  and name HN  ))
      4.300     2.300     1.700 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.12850E-02 ppm1      0.230 ppm2      9.513 CV     1
 ASSI { 1337}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 221  and name HN  ))
      4.700     2.800     1.300 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.12967E-02 ppm1      0.931 ppm2      9.481 CV     1
 ASSI { 1338}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 221  and name HN  ))
      4.700     2.700     1.300 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.76903E-03 ppm1      0.669 ppm2      9.478 CV     1
 ASSI { 1339}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 211  and name HN  ))
      3.800     1.800     1.800 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.96628E-03 ppm1      1.525 ppm2      9.503 CV     1
 ASSI { 1340}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 221  and name HN  ))
      3.100     1.200     1.200 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.19076E-02 ppm1      2.686 ppm2      9.473 CV     1
 ASSI { 1341}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 164  and name HN  ))
      2.900     1.100     1.100 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.24336E-02 ppm1      2.192 ppm2      9.448 CV     1
 ASSI { 1342}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 164  and name HN  ))
      3.800     1.800     1.800 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.93465E-03 ppm1      2.133 ppm2      9.451 CV     1
 ASSI { 1343}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 164  and name HN  ))
      4.000     2.000     2.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      1.698 ppm2      9.449 CV     1
 ASSI { 1344}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 221  and name HN  ))
      3.600     1.600     1.600 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.57303E-02 ppm1      0.800 ppm2      9.473 CV     1
 ASSI { 1345}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 164  and name HN  ))
      3.400     1.500     1.500 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.11377E-02 ppm1      4.148 ppm2      9.441 CV     1
 ASSI { 1346}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 164  and name HN  ))
      4.000     2.000     2.000 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.42322E-02 ppm1      1.058 ppm2      9.443 CV     1
 ASSI { 1347}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 164  and name HN  ))
      2.900     1.000     1.000 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.46741E-02 ppm1      0.761 ppm2      9.443 CV     1
 ASSI { 1348}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HH  ))
      4.100     2.100     1.900 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.11943E-02 ppm1      0.658 ppm2      9.422 CV     1
 OR { 1348}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 164  and name HN  ))
 ASSI { 1349}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 164  and name HN  ))
      3.300     1.400     1.400 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.28847E-02 ppm1      0.558 ppm2      9.440 CV     1
 ASSI { 1350}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 160  and name HH  ))
      5.400     3.600     0.600 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.80232E-03 ppm1      3.894 ppm2      9.398 CV     1
 ASSI { 1351}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 160  and name HH  ))
      4.400     2.400     1.600 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.86225E-03 ppm1      3.655 ppm2      9.412 CV     1
 OR { 1351}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 160  and name HH  ))
 ASSI { 1352}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 160  and name HH  ))
      4.400     2.500     1.600 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.16521E-02 ppm1      3.536 ppm2      9.398 CV     1
 ASSI { 1353}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 160  and name HH  ))
      4.400     2.400     1.600 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.12218E-02 ppm1      3.466 ppm2      9.401 CV     1
 ASSI { 1354}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 160  and name HH  ))
      3.100     1.200     1.200 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.14698E-02 ppm1      2.856 ppm2      9.398 CV     1
 ASSI { 1355}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 160  and name HH  ))
      3.200     1.300     1.300 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.11111E-02 ppm1      2.627 ppm2      9.397 CV     1
 ASSI { 1356}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 160  and name HH  ))
      4.000     2.000     2.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.12817E-02 ppm1      0.130 ppm2      9.396 CV     1
 ASSI { 1357}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 160  and name HH  ))
      4.100     2.100     1.900 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.85226E-03 ppm1      0.896 ppm2      9.402 CV     1
 ASSI { 1358}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 160  and name HH  ))
      3.000     1.100     1.100 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.19875E-02 ppm1      1.350 ppm2      9.397 CV     1
 ASSI { 1359}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 160  and name HH  ))
      4.400     2.400     1.600 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      0.772 ppm2      9.397 CV     1
 ASSI { 1360}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HN  ))
      3.000     1.100     1.100 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.29688E-02 ppm1     -0.053 ppm2      9.186 CV     1
 ASSI { 1361}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 280  and name HN  ))
      4.100     2.100     1.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      4.338 ppm2      9.158 CV     1
 ASSI { 1362}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 272  and name HN  ))
      3.100     1.200     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.18036E-02 ppm1      5.248 ppm2      9.174 CV     1
 ASSI { 1363}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 280  and name HN  ))
      3.900     1.900     1.900 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.93965E-03 ppm1      3.167 ppm2      9.167 CV     1
 OR { 1363}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 272  and name HN  ))
 OR { 1363}
   (( segid "   A" and resid 273  and name HB1 ))
   (( segid "   A" and resid 272  and name HN  ))
 ASSI { 1364}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 272  and name HN  ))
      4.400     2.400     1.600 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.11228E-02 ppm1      1.803 ppm2      9.174 CV     1
 OR { 1364}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 212  and name HN  ))
 ASSI { 1365}
   (( segid "   A" and resid 280  and name HG  ))
   (( segid "   A" and resid 280  and name HN  ))
      2.600     0.900     0.900 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.35880E-02 ppm1      2.233 ppm2      9.164 CV     1
 ASSI { 1366}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HN  ))
      3.300     1.300     1.300 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.44194E-02 ppm1      1.074 ppm2      9.165 CV     1
 OR { 1366}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 212  and name HN  ))
 ASSI { 1367}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
      3.300     1.400     1.400 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.27940E-02 ppm1      1.045 ppm2      9.160 CV     1
 ASSI { 1368}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 272  and name HN  ))
      3.700     1.700     1.700 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.47873E-02 ppm1      1.010 ppm2      9.167 CV     1
 OR { 1368}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
 ASSI { 1370}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 212  and name HN  ))
      4.100     2.100     1.900 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      1.525 ppm2      9.169 CV     1
 ASSI { 1371}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 212  and name HN  ))
      3.700     1.800     1.800 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.38818E-02 ppm1      0.970 ppm2      9.164 CV     1
 ASSI { 1372}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 212  and name HN  ))
      4.200     2.200     1.800 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      0.754 ppm2      9.168 CV     1
 ASSI { 1373}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HN  ))
      3.600     1.600     1.600 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.43129E-02 ppm1      0.866 ppm2      9.146 CV     1
 ASSI { 1374}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      4.000     2.000     2.000 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      5.474 ppm2      9.098 CV     1
 OR { 1374}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 156  and name HN  ))
 ASSI { 1375}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      2.300     0.700     0.700 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.82080E-02 ppm1      5.374 ppm2      9.096 CV     1
 ASSI { 1376}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 114  and name HN  ))
      4.100     2.100     1.900 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.13117E-02 ppm1      5.016 ppm2      9.096 CV     1
 ASSI { 1377}
   (( segid "   A" and resid 117  and name HA1 ))
   (( segid "   A" and resid 117  and name HN  ))
      3.100     1.200     1.200 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      3.534 ppm2      9.107 CV     1
 ASSI { 1379}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 236  and name HN  ))
      4.400     2.400     1.600 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.13666E-02 ppm1      2.872 ppm2      9.108 CV     1
 OR { 1379}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 236  and name HN  ))
 OR { 1379}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 235  and name HN  ))
 ASSI { 1380}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HN  ))
      4.300     2.300     1.700 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.70245E-03 ppm1      2.256 ppm2      9.097 CV     1
 OR { 1380}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 235  and name HN  ))
 ASSI { 1381}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HN  ))
      3.200     3.200     2.800 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.89887E-03 ppm1      2.138 ppm2      9.123 CV     1
 ASSI { 1382}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 235  and name HN  ))
      3.500     1.500     1.500 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.36454E-02 ppm1      1.780 ppm2      9.112 CV     1
 OR { 1382}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 235  and name HN  ))
 ASSI { 1383}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 235  and name HN  ))
      3.800     1.800     1.800 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.22022E-02 ppm1      1.961 ppm2      9.106 CV     1
 ASSI { 1384}
   (( segid "   A" and resid 234  and name HD1 ))
   (( segid "   A" and resid 235  and name HN  ))
      4.000     2.000     2.000 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      1.729 ppm2      9.105 CV     1
 OR { 1384}
   (( segid "   A" and resid 113  and name HG2 ))
   (( segid "   A" and resid 114  and name HN  ))
 ASSI { 1385}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 114  and name HN  ))
      4.900     2.900     1.100 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.14698E-02 ppm1      1.392 ppm2      9.099 CV     1
 ASSI { 1386}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HN  ))
      3.000     1.100     1.100 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.41856E-02 ppm1      0.931 ppm2      9.101 CV     1
 ASSI { 1387}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 217  and name HN  ))
      4.200     2.200     1.800 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.10811E-02 ppm1      0.798 ppm2      9.108 CV     1
 ASSI { 1388}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 217  and name HN  ))
      3.200     1.300     1.300 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.34748E-02 ppm1      0.668 ppm2      9.101 CV     1
 ASSI { 1389}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 117  and name HN  ))
      4.000     2.000     2.000 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.28481E-02 ppm1      0.294 ppm2      9.099 CV     1
 ASSI { 1390}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 114  and name HN  ))
      4.600     2.600     1.400 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      0.032 ppm2      9.105 CV     1
 ASSI { 1391}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 236  and name HN  ))
      3.800     1.800     1.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.16163E-02 ppm1      0.230 ppm2      9.108 CV     1
 ASSI { 1392}
   (( segid "   A" and resid 155  and name HA  ))
   (( segid "   A" and resid 156  and name HN  ))
      3.100     1.200     1.200 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.21523E-02 ppm1      5.534 ppm2      9.095 CV     1
 ASSI { 1393}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 212  and name HH  ))
      3.500     1.500     1.500 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.23029E-02 ppm1      3.652 ppm2      9.080 CV     1
 ASSI { 1394}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 212  and name HH  ))
      3.100     1.200     1.200 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.19475E-02 ppm1      4.102 ppm2      9.079 CV     1
 ASSI { 1395}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 212  and name HH  ))
      3.300     1.300     1.300 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.24269E-02 ppm1      3.949 ppm2      9.075 CV     1
 ASSI { 1396}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 117  and name HN  ))
      3.700     1.700     1.700 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.17187E-02 ppm1      1.567 ppm2      9.095 CV     1
 ASSI { 1397}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 217  and name HN  ))
      4.500     2.600     1.500 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.80815E-03 ppm1      1.670 ppm2      9.087 CV     1
 ASSI { 1398}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 212  and name HH  ))
      2.600     0.800     0.800 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.71585E-02 ppm1      1.269 ppm2      9.075 CV     1
 ASSI { 1399}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 217  and name HN  ))
      4.200     2.200     1.800 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.30828E-02 ppm1      0.383 ppm2      9.081 CV     1
 ASSI { 1400}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 114  and name HN  ))
      4.000     2.000     2.000 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      0.132 ppm2      9.085 CV     1
 ASSI { 1401}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 212  and name HH  ))
      3.200     1.300     1.300 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.20183E-02 ppm1      0.761 ppm2      9.086 CV     1
 ASSI { 1402}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 212  and name HH  ))
      2.800     1.000     1.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.49146E-02 ppm1      0.657 ppm2      9.081 CV     1
 ASSI { 1403}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 114  and name HN  ))
      3.100     1.200     1.200 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      1.469 ppm2      9.081 CV     1
 ASSI { 1404}
   (( segid "   A" and resid 211  and name HB  ))
   (( segid "   A" and resid 283  and name HN  ))
      3.500     1.500     1.500 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.11677E-02 ppm1      1.987 ppm2      9.054 CV     1
 ASSI { 1405}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HN  ))
      3.100     1.200     1.200 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.36546E-02 ppm1      1.025 ppm2      9.055 CV     1
 ASSI { 1406}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HN  ))
      3.400     1.400     1.400 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      0.909 ppm2      9.050 CV     1
 ASSI { 1407}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 283  and name HN  ))
      2.200     0.600     0.600 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.90136E-02 ppm1      1.047 ppm2      9.050 CV     1
 ASSI { 1408}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 283  and name HN  ))
      4.600     2.600     1.400 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.94964E-03 ppm1      0.750 ppm2      9.061 CV     1
 ASSI { 1409}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 186  and name HN  ))
      3.100     1.200     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.62879E-02 ppm1      1.004 ppm2      9.025 CV     1
 OR { 1409}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 283  and name HN  ))
 ASSI { 1410}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 186  and name HN  ))
      4.000     2.000     2.000 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      1.897 ppm2      8.997 CV     1
 ASSI { 1411}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 186  and name HN  ))
      4.000     2.000     2.000 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      0.809 ppm2      9.001 CV     1
 ASSI { 1412}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 214  and name HN  ))
      3.500     1.500     1.500 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.52625E-02 ppm1      0.384 ppm2      8.986 CV     1
 OR { 1412}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 214  and name HN  ))
 ASSI { 1413}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 214  and name HN  ))
      3.400     1.400     1.400 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.53091E-02 ppm1      0.442 ppm2      8.986 CV     1
 ASSI { 1414}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 160  and name HN  ))
      4.500     2.500     1.500 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.11327E-02 ppm1      1.688 ppm2      8.952 CV     1
 ASSI { 1415}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 160  and name HN  ))
      3.400     1.500     1.500 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.11827E-02 ppm1      3.585 ppm2      8.953 CV     1
 ASSI { 1416}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      3.800     1.800     1.800 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.81148E-03 ppm1      4.157 ppm2      8.941 CV     1
 ASSI { 1417}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      3.500     1.500     1.500 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.24835E-02 ppm1      5.375 ppm2      8.948 CV     1
 ASSI { 1418}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 160  and name HN  ))
      4.100     2.100     1.900 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.11777E-02 ppm1      3.072 ppm2      8.936 CV     1
 ASSI { 1419}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 160  and name HN  ))
      4.900     3.100     1.100 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.75738E-03 ppm1      1.387 ppm2      8.927 CV     1
 ASSI { 1420}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 142  and name HN  ))
      4.000     2.000     2.000 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      0.849 ppm2      8.928 CV     1
 ASSI { 1421}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HN  ))
      3.700     1.700     1.700 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.14890E-02 ppm1      1.465 ppm2      8.941 CV     1
 ASSI { 1422}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 142  and name HN  ))
      2.600     0.800     0.800 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.60424E-02 ppm1      0.600 ppm2      8.920 CV     1
 ASSI { 1423}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 129  and name HN  ))
      4.600     2.700     1.400 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.94381E-03 ppm1      4.178 ppm2      8.901 CV     1
 OR { 1423}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 125  and name HN  ))
 ASSI { 1424}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 129  and name HN  ))
      3.800     1.800     1.800 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.93549E-03 ppm1      3.731 ppm2      8.892 CV     1
 ASSI { 1426}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 158  and name HN  ))
      2.300     0.600     0.600 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.95713E-02 ppm1      5.467 ppm2      8.899 CV     1
 ASSI { 1427}
   (( segid "   A" and resid 124  and name HA1 ))
   (( segid "   A" and resid 125  and name HN  ))
      3.700     1.700     1.700 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.13400E-02 ppm1      3.925 ppm2      8.905 CV     1
 ASSI { 1428}
   (( segid "   A" and resid 129  and name HD1 ))
   (( segid "   A" and resid 129  and name HN  ))
      4.800     2.800     1.200 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.11094E-02 ppm1      3.163 ppm2      8.917 CV     1
 ASSI { 1429}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 158  and name HN  ))
      3.300     1.400     1.400 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.21123E-02 ppm1      2.931 ppm2      8.912 CV     1
 ASSI { 1430}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 158  and name HN  ))
      4.100     2.100     1.900 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.21989E-02 ppm1      2.741 ppm2      8.911 CV     1
 ASSI { 1431}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 142  and name HN  ))
      4.200     2.200     1.800 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.12534E-02 ppm1      1.633 ppm2      8.915 CV     1
 ASSI { 1432}
   (( segid "   A" and resid 128  and name HB  ))
   (( segid "   A" and resid 129  and name HN  ))
      2.600     0.800     0.800 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.39475E-02 ppm1      2.013 ppm2      8.911 CV     1
 ASSI { 1433}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 125  and name HN  ))
      3.500     1.600     1.600 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.96628E-03 ppm1      2.155 ppm2      8.897 CV     1
 ASSI { 1434}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 129  and name HN  ))
      2.600     0.800     0.800 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.49146E-02 ppm1      1.955 ppm2      8.897 CV     1
 ASSI { 1435}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HN  ))
      2.700     0.900     0.900 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.36313E-02 ppm1      1.888 ppm2      8.892 CV     1
 ASSI { 1436}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 129  and name HN  ))
      4.600     2.600     1.400 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      2.178 ppm2      8.891 CV     1
 OR { 1436}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI { 1437}
   (( segid "   A" and resid 128  and name HG12))
   (( segid "   A" and resid 129  and name HN  ))
      4.800     2.900     1.200 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.84976E-03 ppm1      1.211 ppm2      8.891 CV     1
 OR { 1437}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI { 1438}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 129  and name HN  ))
      4.800     2.900     1.200 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.76570E-03 ppm1      1.325 ppm2      8.894 CV     1
 OR { 1438}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 125  and name HN  ))
 ASSI { 1439}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      3.600     1.600     1.600 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.15555E-02 ppm1      0.293 ppm2      8.901 CV     1
 ASSI { 1440}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 129  and name HN  ))
      3.400     1.500     1.500 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.43928E-02 ppm1      0.543 ppm2      8.904 CV     1
 OR { 1440}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 142  and name HN  ))
 OR { 1440}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 129  and name HN  ))
 ASSI { 1441}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
      3.300     1.400     1.400 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      0.747 ppm2      8.901 CV     1
 OR { 1441}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 142  and name HN  ))
 ASSI { 1442}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 129  and name HN  ))
      5.300     3.500     0.700 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.69246E-03 ppm1      0.488 ppm2      8.899 CV     1
 ASSI { 1443}
   (  segid "   A" and resid 275  and name HD1%)
   (( segid "   A" and resid 276  and name HN  ))
      4.200     2.200     1.800 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      1.093 ppm2      8.862 CV     1
 ASSI { 1444}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 158  and name HN  ))
      3.100     1.200     1.200 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.39900E-02 ppm1      0.898 ppm2      8.889 CV     1
 ASSI { 1445}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 257  and name HN  ))
      3.000     1.200     1.200 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      3.590 ppm2      8.840 CV     1
 ASSI { 1446}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 253  and name HN  ))
      3.700     1.700     1.700 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      5.098 ppm2      8.811 CV     1
 ASSI { 1447}
   (( segid "   A" and resid 232  and name HB2 ))
   (( segid "   A" and resid 257  and name HH  ))
      3.300     1.400     1.400 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      2.655 ppm2      8.809 CV     1
 ASSI { 1448}
   (( segid "   A" and resid 115  and name HB1 ))
   (( segid "   A" and resid 115  and name HN  ))
      2.900     1.100     1.100 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      2.465 ppm2      8.825 CV     1
 ASSI { 1449}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 115  and name HN  ))
      3.100     1.200     1.200 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.21190E-02 ppm1      2.388 ppm2      8.827 CV     1
 ASSI { 1450}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 115  and name HN  ))
      3.900     1.900     1.900 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.44602E-02 ppm1      2.092 ppm2      8.828 CV     1
 ASSI { 1451}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 253  and name HN  ))
      4.100     2.100     1.900 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.16779E-02 ppm1      1.245 ppm2      8.812 CV     1
 ASSI { 1452}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 115  and name HN  ))
      4.800     2.900     1.200 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.13533E-02 ppm1      0.805 ppm2      8.820 CV     1
 ASSI { 1453}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 115  and name HN  ))
      3.000     1.100     1.100 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.50353E-02 ppm1      0.929 ppm2      8.829 CV     1
 ASSI { 1454}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 253  and name HN  ))
      4.400     2.500     1.600 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.17203E-02 ppm1      1.265 ppm2      8.805 CV     1
 ASSI { 1455}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 253  and name HN  ))
      3.300     1.300     1.300 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.37536E-02 ppm1      0.382 ppm2      8.804 CV     1
 OR { 1455}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 253  and name HN  ))
 ASSI { 1456}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 253  and name HN  ))
      3.800     1.800     1.800 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.23196E-02 ppm1      0.109 ppm2      8.813 CV     1
 ASSI { 1457}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HN  ))
      3.000     1.100     1.100 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.33516E-02 ppm1      0.441 ppm2      8.808 CV     1
 ASSI { 1458}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 253  and name HN  ))
      4.900     3.000     1.100 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.77818E-03 ppm1      0.764 ppm2      8.821 CV     1
 ASSI { 1459}
   (( segid "   A" and resid 232  and name HB1 ))
   (( segid "   A" and resid 257  and name HH  ))
      4.600     2.700     1.400 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.11211E-02 ppm1      3.476 ppm2      8.796 CV     1
 ASSI { 1460}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 256  and name HN  ))
      4.700     2.700     1.300 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.99624E-03 ppm1      1.470 ppm2      8.779 CV     1
 ASSI { 1461}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 256  and name HN  ))
      4.200     2.200     1.800 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.94131E-03 ppm1      1.707 ppm2      8.787 CV     1
 OR { 1461}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI { 1462}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 138  and name HN  ))
      4.000     2.000     2.000 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.21390E-02 ppm1      2.062 ppm2      8.776 CV     1
 ASSI { 1463}
   (( segid "   A" and resid 138  and name HG12))
   (( segid "   A" and resid 138  and name HN  ))
      4.000     2.000     2.000 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      1.914 ppm2      8.793 CV     1
 ASSI { 1464}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 138  and name HN  ))
      2.900     1.000     1.000 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.10312E-02 ppm1      0.323 ppm2      8.786 CV     1
 ASSI { 1465}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 230  and name HN  ))
      4.800     2.900     1.200 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      0.682 ppm2      8.778 CV     1
 OR { 1465}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 257  and name HH  ))
 ASSI { 1466}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 257  and name HH  ))
      2.700     0.900     0.900 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.27374E-02 ppm1      1.339 ppm2      8.800 CV     1
 ASSI { 1467}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 257  and name HH  ))
      5.100     3.300     0.900 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.87057E-03 ppm1      0.636 ppm2      8.774 CV     1
 OR { 1467}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 230  and name HN  ))
 OR { 1467}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
 ASSI { 1468}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 256  and name HN  ))
      3.300     1.300     1.300 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.32151E-02 ppm1      0.577 ppm2      8.780 CV     1
 ASSI { 1469}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HN  ))
      4.000     2.000     2.000 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.28547E-02 ppm1      0.544 ppm2      8.788 CV     1
 ASSI { 1470}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 257  and name HH  ))
      3.900     1.900     1.900 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.22696E-02 ppm1      0.753 ppm2      8.781 CV     1
 ASSI { 1471}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HN  ))
      2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.56104E-02 ppm1      0.700 ppm2      8.776 CV     1
 OR { 1471}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 257  and name HH  ))
 ASSI { 1472}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HN  ))
      4.000     2.000     2.000 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.24602E-02 ppm1      0.771 ppm2      8.791 CV     1
 ASSI { 1473}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      3.800     1.800     1.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.11793E-02 ppm1      3.931 ppm2      8.753 CV     1
 ASSI { 1474}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      3.900     1.900     1.900 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      3.706 ppm2      8.773 CV     1
 ASSI { 1475}
   (( segid "   A" and resid 271  and name HA  ))
   (( segid "   A" and resid 282  and name HN  ))
      3.300     1.300     1.300 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      4.438 ppm2      8.749 CV     1
 ASSI { 1476}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      5.000     3.100     1.000 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.85059E-03 ppm1      3.910 ppm2      8.768 CV     1
 ASSI { 1477}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 282  and name HN  ))
      4.700     2.700     1.300 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.10345E-02 ppm1      3.183 ppm2      8.747 CV     1
 ASSI { 1478}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 259  and name HN  ))
      4.000     2.000     2.000 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      3.586 ppm2      8.763 CV     1
 ASSI { 1479}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 282  and name HN  ))
      4.200     2.200     1.800 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      2.964 ppm2      8.753 CV     1
 ASSI { 1480}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 256  and name HN  ))
      4.300     2.300     1.700 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.18835E-02 ppm1      2.145 ppm2      8.770 CV     1
 OR { 1480}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 259  and name HN  ))
 ASSI { 1481}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 255  and name HN  ))
      3.500     1.500     1.500 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.10054E-02 ppm1      1.076 ppm2      8.747 CV     1
 ASSI { 1482}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 282  and name HN  ))
      3.500     1.500     1.500 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.20116E-02 ppm1      1.024 ppm2      8.754 CV     1
 ASSI { 1483}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 282  and name HN  ))
      3.300     1.300     1.300 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.23296E-02 ppm1      0.909 ppm2      8.763 CV     1
 ASSI { 1484}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 255  and name HN  ))
      4.700     2.800     1.300 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      0.969 ppm2      8.749 CV     1
 ASSI { 1485}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 161  and name HN  ))
      4.000     2.000     2.000 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.12917E-02 ppm1      3.761 ppm2      8.718 CV     1
 ASSI { 1486}
   (( segid "   A" and resid 160  and name HB1 ))
   (( segid "   A" and resid 161  and name HN  ))
      3.000     1.100     1.100 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.15572E-02 ppm1      3.133 ppm2      8.717 CV     1
 ASSI { 1487}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 161  and name HN  ))
      2.900     1.100     1.100 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.33233E-02 ppm1      2.256 ppm2      8.725 CV     1
 OR { 1487}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 161  and name HN  ))
 ASSI { 1488}
   (( segid "   A" and resid 211  and name HG12))
   (( segid "   A" and resid 255  and name HN  ))
      3.400     1.500     1.500 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.13566E-02 ppm1      1.265 ppm2      8.735 CV     1
 ASSI { 1489}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 161  and name HN  ))
      3.100     3.100     2.900 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.11344E-02 ppm1      0.651 ppm2      8.716 CV     1
 ASSI { 1490}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 161  and name HN  ))
      2.600     0.800     0.800 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.41456E-02 ppm1      5.111 ppm2      8.706 CV     1
 ASSI { 1491}
   (( segid "   A" and resid 160  and name HB2 ))
   (( segid "   A" and resid 161  and name HN  ))
      4.400     2.400     1.600 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.11444E-02 ppm1      2.768 ppm2      8.711 CV     1
 ASSI { 1492}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 161  and name HN  ))
      3.900     1.900     1.900 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.21390E-02 ppm1      0.763 ppm2      8.704 CV     1
 ASSI { 1493}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 159  and name HN  ))
      2.300     0.600     0.600 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.88555E-02 ppm1      4.091 ppm2      8.661 CV     1
 ASSI { 1494}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 133  and name HN  ))
      3.900     1.900     1.900 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      3.664 ppm2      8.660 CV     1
 ASSI { 1495}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HN  ))
      3.100     1.200     1.200 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.28281E-02 ppm1      2.048 ppm2      8.663 CV     1
 ASSI { 1496}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HN  ))
      2.900     1.100     1.100 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.24769E-02 ppm1      1.692 ppm2      8.663 CV     1
 ASSI { 1497}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 159  and name HN  ))
      2.800     1.000     1.000 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.56371E-02 ppm1      0.133 ppm2      8.661 CV     1
 ASSI { 1498}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      4.200     2.200     1.800 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.26874E-02 ppm1      0.035 ppm2      8.660 CV     1
 ASSI { 1499}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 133  and name HN  ))
      4.600     2.700     1.400 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.13167E-02 ppm1      1.452 ppm2      8.658 CV     1
 ASSI { 1500}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      3.000     1.100     1.100 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.32101E-02 ppm1      0.542 ppm2      8.666 CV     1
 ASSI { 1501}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 133  and name HN  ))
      2.800     1.000     1.000 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.33516E-02 ppm1      0.767 ppm2      8.657 CV     1
 OR { 1501}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 159  and name HN  ))
 ASSI { 1502}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 199  and name HN  ))
      3.800     1.800     1.800 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      3.884 ppm2      8.647 CV     1
 ASSI { 1503}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      3.400     1.500     1.500 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.22130E-02 ppm1      4.140 ppm2      8.642 CV     1
 ASSI { 1504}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 133  and name HN  ))
      3.500     1.600     1.600 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.12634E-02 ppm1      4.036 ppm2      8.654 CV     1
 ASSI { 1505}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      4.600     2.600     1.400 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.11544E-02 ppm1      3.940 ppm2      8.636 CV     1
 ASSI { 1506}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 133  and name HN  ))
      3.200     1.300     1.300 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.23961E-02 ppm1      3.720 ppm2      8.654 CV     1
 ASSI { 1507}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 133  and name HN  ))
      2.700     0.900     0.900 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.23495E-02 ppm1      3.075 ppm2      8.651 CV     1
 ASSI { 1508}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 133  and name HN  ))
      4.300     2.300     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.77069E-03 ppm1      2.860 ppm2      8.655 CV     1
 ASSI { 1509}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 201  and name HN  ))
      2.500     0.800     0.800 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.34981E-02 ppm1      2.268 ppm2      8.646 CV     1
 ASSI { 1510}
   (( segid "   A" and resid 200  and name HB2 ))
   (( segid "   A" and resid 201  and name HN  ))
      3.700     1.700     1.700 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1      2.196 ppm2      8.645 CV     1
 ASSI { 1511}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 185  and name HN  ))
      5.000     3.100     1.000 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.90136E-03 ppm1      0.901 ppm2      8.627 CV     1
 OR { 1511}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 133  and name HN  ))
 ASSI { 1512}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 201  and name HN  ))
      3.700     1.700     1.700 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.23329E-02 ppm1      0.880 ppm2      8.647 CV     1
 OR { 1512}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 199  and name HN  ))
 ASSI { 1513}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 201  and name HN  ))
      3.600     1.600     1.600 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.32859E-02 ppm1      1.571 ppm2      8.643 CV     1
 ASSI { 1514}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 159  and name HN  ))
      4.900     2.900     1.100 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.98209E-03 ppm1      0.600 ppm2      8.646 CV     1
 ASSI { 1515}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 199  and name HN  ))
      3.400     1.400     1.400 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.39717E-02 ppm1      0.932 ppm2      8.652 CV     1
 ASSI { 1516}
   (( segid "   A" and resid 185  and name HA  ))
   (( segid "   A" and resid 185  and name HN  ))
      3.300     1.300     1.300 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      5.358 ppm2      8.608 CV     1
 ASSI { 1517}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      5.100     3.300     0.900 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.72159E-03 ppm1      4.066 ppm2      8.617 CV     1
 OR { 1517}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
 ASSI { 1518}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 240  and name HN  ))
      4.800     2.900     1.200 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.94631E-03 ppm1      3.740 ppm2      8.602 CV     1
 ASSI { 1519}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 185  and name HN  ))
      2.600     0.900     0.900 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.50686E-02 ppm1      4.956 ppm2      8.601 CV     1
 ASSI { 1520}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 250  and name HN  ))
      5.100     3.200     0.900 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.72409E-03 ppm1      3.037 ppm2      8.612 CV     1
 ASSI { 1521}
   (( segid "   A" and resid 142  and name HB1 ))
   (( segid "   A" and resid 143  and name HN  ))
      4.800     2.900     1.200 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.76653E-03 ppm1      2.828 ppm2      8.614 CV     1
 ASSI { 1522}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 240  and name HN  ))
      3.800     1.800     1.800 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.10345E-02 ppm1      2.612 ppm2      8.622 CV     1
 OR { 1522}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 240  and name HN  ))
 ASSI { 1523}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 185  and name HN  ))
      4.100     2.100     1.900 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.98792E-03 ppm1      2.974 ppm2      8.605 CV     1
 ASSI { 1524}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 185  and name HN  ))
      4.300     2.300     1.700 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.19026E-02 ppm1      1.741 ppm2      8.603 CV     1
 ASSI { 1525}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 185  and name HN  ))
      3.900     1.900     1.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      1.599 ppm2      8.601 CV     1
 ASSI { 1526}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HN  ))
      3.000     1.100     1.100 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.16895E-02 ppm1      2.455 ppm2      8.618 CV     1
 ASSI { 1527}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 185  and name HN  ))
      2.900     1.000     1.000 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.39425E-02 ppm1      1.896 ppm2      8.603 CV     1
 ASSI { 1528}
   (( segid "   A" and resid 250  and name HB1 ))
   (( segid "   A" and resid 250  and name HN  ))
      4.000     2.000     2.000 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.18959E-02 ppm1      1.360 ppm2      8.610 CV     1
 ASSI { 1529}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HN  ))
      4.600     2.600     1.400 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      1.814 ppm2      8.621 CV     1
 ASSI { 1530}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 284  and name HN  ))
      4.800     2.800     1.200 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.10928E-02 ppm1      1.026 ppm2      8.615 CV     1
 ASSI { 1531}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 250  and name HN  ))
      3.800     1.800     1.800 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.19192E-02 ppm1      1.487 ppm2      8.611 CV     1
 ASSI { 1532}
   (( segid "   A" and resid 250  and name HG1 ))
   (( segid "   A" and resid 250  and name HN  ))
      2.600     0.800     0.800 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.23196E-02 ppm1      1.345 ppm2      8.606 CV     1
 ASSI { 1533}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 284  and name HN  ))
      4.200     2.200     1.800 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      0.909 ppm2      8.606 CV     1
 ASSI { 1534}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 284  and name HN  ))
      4.900     3.000     1.100 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.71826E-03 ppm1      1.046 ppm2      8.608 CV     1
 ASSI { 1535}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HN  ))
      2.800     1.000     1.000 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.59758E-02 ppm1      1.003 ppm2      8.602 CV     1
 OR { 1535}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 185  and name HN  ))
 ASSI { 1536}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 240  and name HN  ))
      3.100     1.200     1.200 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.54897E-02 ppm1      1.182 ppm2      8.623 CV     1
 ASSI { 1537}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HN  ))
      3.000     1.200     1.200 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      0.966 ppm2      8.607 CV     1
 ASSI { 1538}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HN  ))
      3.500     1.500     1.500 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.28381E-02 ppm1      0.779 ppm2      8.610 CV     1
 ASSI { 1539}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 143  and name HN  ))
      4.900     3.100     1.100 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.99874E-03 ppm1      2.613 ppm2      8.585 CV     1
 ASSI { 1540}
   (( segid "   A" and resid 178  and name HB1 ))
   (( segid "   A" and resid 178  and name HN  ))
      4.200     2.200     1.800 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.17303E-02 ppm1      1.575 ppm2      8.541 CV     1
 ASSI { 1541}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HN  ))
      3.500     1.600     1.600 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.18976E-02 ppm1      1.413 ppm2      8.543 CV     1
 ASSI { 1542}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 178  and name HN  ))
      4.200     2.200     1.800 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.17486E-02 ppm1      1.917 ppm2      8.544 CV     1
 ASSI { 1543}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 178  and name HN  ))
      4.300     2.300     1.700 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.20491E-02 ppm1      1.791 ppm2      8.545 CV     1
 ASSI { 1544}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 178  and name HN  ))
      3.700     1.700     1.700 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.15930E-02 ppm1      2.320 ppm2      8.555 CV     1
 ASSI { 1545}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 178  and name HN  ))
      4.800     2.900     1.200 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.13766E-02 ppm1      2.281 ppm2      8.549 CV     1
 ASSI { 1546}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 178  and name HN  ))
      2.800     2.800     3.200 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.21390E-02 ppm1      0.951 ppm2      8.552 CV     1
 ASSI { 1547}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      3.200     1.300     1.300 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.18011E-02 ppm1      3.974 ppm2      8.483 CV     1
 ASSI { 1548}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      5.000     3.100     1.000 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.74073E-03 ppm1      3.866 ppm2      8.501 CV     1
 ASSI { 1549}
   (( segid "   A" and resid 223  and name HB2 ))
   (( segid "   A" and resid 226  and name HN  ))
      4.800     2.900     1.200 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.75987E-03 ppm1      2.519 ppm2      8.482 CV     1
 ASSI { 1550}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 204  and name HN  ))
      4.800     2.900     1.200 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.14490E-02 ppm1      0.815 ppm2      8.499 CV     1
 ASSI { 1551}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HN  ))
      4.300     2.300     1.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.19242E-02 ppm1      1.154 ppm2      8.483 CV     1
 ASSI { 1552}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 204  and name HN  ))
      4.400     2.500     1.600 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      1.570 ppm2      8.484 CV     1
 ASSI { 1553}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 226  and name HN  ))
      4.600     2.700     1.400 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.12967E-02 ppm1      4.011 ppm2      8.465 CV     1
 OR { 1553}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 226  and name HN  ))
 ASSI { 1554}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 226  and name HN  ))
      3.700     1.700     1.700 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.92051E-03 ppm1      3.740 ppm2      8.468 CV     1
 ASSI { 1555}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HN  ))
      3.600     1.600     1.600 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      4.401 ppm2      8.471 CV     1
 ASSI { 1556}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 241  and name HN  ))
      3.800     1.800     1.800 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.15955E-02 ppm1      4.029 ppm2      8.454 CV     1
 ASSI { 1557}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 226  and name HN  ))
      4.400     2.500     1.600 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.11660E-02 ppm1      1.507 ppm2      8.473 CV     1
 ASSI { 1558}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 226  and name HN  ))
      5.200     3.400     0.800 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.88056E-03 ppm1      1.056 ppm2      8.469 CV     1
 ASSI { 1559}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 241  and name HN  ))
      4.500     2.500     1.500 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1     -0.051 ppm2      8.458 CV     1
 ASSI { 1560}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 157  and name HN  ))
      2.500     0.800     0.800 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.61656E-02 ppm1      0.844 ppm2      8.456 CV     1
 ASSI { 1561}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 226  and name HN  ))
      3.400     1.400     1.400 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.32476E-02 ppm1      0.638 ppm2      8.472 CV     1
 ASSI { 1562}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 226  and name HN  ))
      5.100     3.200     0.900 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.85309E-03 ppm1      0.640 ppm2      8.478 CV     1
 ASSI { 1563}
   (( segid "   A" and resid 250  and name HD1 ))
   (( segid "   A" and resid 241  and name HN  ))
      4.200     2.200     1.800 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.10612E-02 ppm1      1.738 ppm2      8.442 CV     1
 ASSI { 1564}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 243  and name HN  ))
      4.300     2.300     1.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      1.484 ppm2      8.437 CV     1
 OR { 1564}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 241  and name HN  ))
 ASSI { 1565}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 241  and name HN  ))
      3.800     1.800     1.800 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.45867E-02 ppm1      0.108 ppm2      8.448 CV     1
 ASSI { 1566}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 157  and name HN  ))
      3.900     1.900     1.900 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.10445E-02 ppm1      0.038 ppm2      8.438 CV     1
 ASSI { 1567}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 157  and name HN  ))
      3.600     1.700     1.700 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.14340E-02 ppm1      0.600 ppm2      8.450 CV     1
 ASSI { 1568}
   (( segid "   A" and resid 115  and name HB2 ))
   (( segid "   A" and resid 116  and name HN  ))
      5.000     3.200     1.000 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.81064E-03 ppm1      2.396 ppm2      8.377 CV     1
 ASSI { 1569}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 116  and name HN  ))
      3.600     1.600     1.600 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      1.565 ppm2      8.388 CV     1
 ASSI { 1570}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HN  ))
      3.100     1.200     1.200 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.37819E-02 ppm1      0.294 ppm2      8.385 CV     1
 ASSI { 1571}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HN  ))
      4.000     2.000     2.000 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      2.015 ppm2      8.346 CV     1
 ASSI { 1572}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 275  and name HN  ))
      4.600     2.700     1.400 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.81980E-03 ppm1      1.074 ppm2      8.356 CV     1
 ASSI { 1573}
   (( segid "   A" and resid 183  and name HG12))
   (( segid "   A" and resid 183  and name HN  ))
      2.700     0.900     0.900 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.34656E-02 ppm1      1.504 ppm2      8.340 CV     1
 OR { 1573}
   (( segid "   A" and resid 183  and name HG11))
   (( segid "   A" and resid 183  and name HN  ))
 ASSI { 1574}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HN  ))
      3.900     1.900     1.900 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.18202E-02 ppm1      0.969 ppm2      8.335 CV     1
 ASSI { 1575}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HN  ))
      2.500     0.800     0.800 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.57977E-02 ppm1      0.949 ppm2      8.344 CV     1
 ASSI { 1576}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HN  ))
      4.400     2.400     1.600 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.25435E-02 ppm1      0.872 ppm2      8.345 CV     1
 ASSI { 1577}
   (( segid "   A" and resid 224  and name HB1 ))
   (( segid "   A" and resid 223  and name HN  ))
      4.700     2.700     1.300 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.91468E-03 ppm1      3.010 ppm2      8.306 CV     1
 ASSI { 1579}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 215  and name HN  ))
      4.300     2.300     1.700 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.10562E-02 ppm1      5.623 ppm2      8.282 CV     1
 ASSI { 1580}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 258  and name HN  ))
      3.000     1.100     1.100 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.10495E-02 ppm1      2.759 ppm2      8.281 CV     1
 ASSI { 1581}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 124  and name HN  ))
      4.900     3.000     1.100 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.71576E-03 ppm1      1.320 ppm2      8.282 CV     1
 ASSI { 1583}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 215  and name HN  ))
      3.800     1.800     1.800 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.27507E-02 ppm1      0.382 ppm2      8.287 CV     1
 ASSI { 1584}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 177  and name HN  ))
      2.400     0.700     0.700 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.97877E-02 ppm1      4.056 ppm2      8.270 CV     1
 ASSI { 1585}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 229  and name HN  ))
      4.000     2.000     2.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.78235E-03 ppm1      3.705 ppm2      8.251 CV     1
 ASSI { 1586}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 258  and name HN  ))
      4.200     2.200     1.800 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.93965E-03 ppm1      3.579 ppm2      8.268 CV     1
 ASSI { 1587}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 258  and name HN  ))
      2.500     0.800     0.800 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.31435E-02 ppm1      2.238 ppm2      8.268 CV     1
 ASSI { 1588}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HN  ))
      3.600     1.600     1.600 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.29405E-02 ppm1      2.137 ppm2      8.273 CV     1
 ASSI { 1589}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 177  and name HN  ))
      2.500     0.800     0.800 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.41456E-02 ppm1      1.919 ppm2      8.271 CV     1
 ASSI { 1590}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 177  and name HN  ))
      3.000     1.100     1.100 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.43728E-02 ppm1      1.788 ppm2      8.272 CV     1
 ASSI { 1591}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 177  and name HN  ))
      3.900     1.900     1.900 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      2.317 ppm2      8.274 CV     1
 ASSI { 1592}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HN  ))
      4.300     2.300     1.700 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      2.277 ppm2      8.272 CV     1
 ASSI { 1593}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 205  and name HN  ))
      4.400     2.400     1.600 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      2.181 ppm2      8.249 CV     1
 OR { 1593}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 205  and name HN  ))
 ASSI { 1594}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 177  and name HN  ))
      3.600     1.600     1.600 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.50353E-02 ppm1      1.055 ppm2      8.271 CV     1
 OR { 1594}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 229  and name HN  ))
 ASSI { 1595}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      3.800     1.800     1.800 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.36737E-02 ppm1      0.679 ppm2      8.271 CV     1
 ASSI { 1596}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 177  and name HN  ))
      3.400     1.500     1.500 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.51352E-02 ppm1      0.897 ppm2      8.275 CV     1
 ASSI { 1597}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      3.700     1.700     1.700 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.16021E-02 ppm1      0.637 ppm2      8.271 CV     1
 ASSI { 1598}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HN  ))
      5.000     3.200     1.000 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.98542E-03 ppm1      0.227 ppm2      8.264 CV     1
 OR { 1598}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 258  and name HN  ))
 ASSI { 1599}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      3.800     1.800     1.800 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.20424E-02 ppm1      0.700 ppm2      8.269 CV     1
 ASSI { 1600}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      2.900     2.900     3.100 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.17137E-02 ppm1     -0.131 ppm2      8.269 CV     1
 ASSI { 1601}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 229  and name HN  ))
      5.000     3.100     1.000 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.67082E-03 ppm1      0.633 ppm2      8.262 CV     1
 ASSI { 1602}
   (( segid "   A" and resid 204  and name HG1 ))
   (( segid "   A" and resid 205  and name HN  ))
      4.600     2.600     1.400 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.11910E-02 ppm1      2.308 ppm2      8.222 CV     1
 ASSI { 1603}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 205  and name HN  ))
      5.100     3.300     0.900 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.78318E-03 ppm1      0.815 ppm2      8.240 CV     1
 ASSI { 1604}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 265  and name HN  ))
      4.400     2.400     1.600 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      1.338 ppm2      8.217 CV     1
 ASSI { 1605}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 205  and name HN  ))
      4.300     2.300     1.700 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      1.572 ppm2      8.226 CV     1
 ASSI { 1606}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HN  ))
      4.400     2.400     1.600 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      0.602 ppm2      8.218 CV     1
 ASSI { 1607}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 141  and name HN  ))
      3.600     1.600     1.600 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.27074E-02 ppm1      3.764 ppm2      8.205 CV     1
 ASSI { 1608}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 141  and name HN  ))
      3.600     1.600     1.600 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.34839E-02 ppm1      3.686 ppm2      8.203 CV     1
 ASSI { 1609}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 205  and name HN  ))
      3.000     1.100     1.100 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.37960E-02 ppm1      3.939 ppm2      8.214 CV     1
 ASSI { 1610}
   (( segid "   A" and resid 110  and name HB  ))
   (( segid "   A" and resid 111  and name HN  ))
      2.700     0.900     0.900 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.38676E-02 ppm1      1.882 ppm2      8.199 CV     1
 ASSI { 1611}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 111  and name HN  ))
      2.800     1.000     1.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.34182E-02 ppm1      2.290 ppm2      8.190 CV     1
 OR { 1611}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 111  and name HN  ))
 ASSI { 1612}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HN  ))
      3.500     1.600     1.600 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.31394E-02 ppm1      0.845 ppm2      8.200 CV     1
 ASSI { 1613}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 111  and name HN  ))
      4.100     2.100     1.900 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.23662E-02 ppm1      0.736 ppm2      8.199 CV     1
 OR { 1613}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 141  and name HN  ))
 OR { 1613}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HN  ))
 ASSI { 1614}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 111  and name HN  ))
      4.200     2.200     1.800 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.92716E-03 ppm1      4.106 ppm2      8.174 CV     1
 ASSI { 1615}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 172  and name HN  ))
      4.500     2.600     1.500 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.92966E-03 ppm1      1.574 ppm2      8.158 CV     1
 ASSI { 1616}
   (( segid "   A" and resid 171  and name HG2 ))
   (( segid "   A" and resid 172  and name HN  ))
      4.700     2.800     1.300 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      2.658 ppm2      8.175 CV     1
 ASSI { 1617}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 108  and name HN  ))
      4.600     2.600     1.400 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.84726E-03 ppm1      0.793 ppm2      8.168 CV     1
 ASSI { 1618}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 108  and name HN  ))
      2.600     0.800     0.800 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.53491E-02 ppm1      1.484 ppm2      8.159 CV     1
 ASSI { 1619}
   (( segid "   A" and resid 171  and name HB1 ))
   (( segid "   A" and resid 172  and name HN  ))
      3.400     1.500     1.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.15714E-02 ppm1      2.177 ppm2      8.146 CV     1
 ASSI { 1620}
   (( segid "   A" and resid 119  and name HG11))
   (( segid "   A" and resid 119  and name HN  ))
      3.300     1.400     1.400 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.98459E-03 ppm1      1.220 ppm2      8.139 CV     1
 ASSI { 1621}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HN  ))
      4.700     2.700     1.300 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.14632E-02 ppm1      0.715 ppm2      8.144 CV     1
 OR { 1621}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 119  and name HN  ))
 ASSI { 1622}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 108  and name HN  ))
      4.400     2.500     1.600 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.86474E-03 ppm1      0.881 ppm2      8.151 CV     1
 ASSI { 1623}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 239  and name HN  ))
      3.100     3.100     2.900 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      0.230 ppm2      8.147 CV     1
 ASSI { 1624}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 172  and name HN  ))
      3.400     1.400     1.400 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.16163E-02 ppm1      2.379 ppm2      8.142 CV     1
 ASSI { 1625}
   (( segid "   A" and resid 173  and name HB1 ))
   (( segid "   A" and resid 173  and name HN  ))
      3.800     1.800     1.800 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      1.940 ppm2      8.101 CV     1
 ASSI { 1626}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      3.400     1.400     1.400 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.20116E-02 ppm1      3.731 ppm2      8.072 CV     1
 ASSI { 1627}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      3.600     1.700     1.700 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.98792E-03 ppm1      3.666 ppm2      8.095 CV     1
 ASSI { 1628}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HN  ))
      3.300     1.300     1.300 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.20541E-02 ppm1      5.040 ppm2      8.094 CV     1
 ASSI { 1629}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 132  and name HN  ))
      3.500     1.500     1.500 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.18244E-02 ppm1      4.207 ppm2      8.085 CV     1
 ASSI { 1630}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 132  and name HN  ))
      4.800     2.900     1.200 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.67165E-03 ppm1      3.712 ppm2      8.090 CV     1
 ASSI { 1631}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 132  and name HN  ))
      3.600     1.600     1.600 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.10512E-02 ppm1      3.075 ppm2      8.089 CV     1
 ASSI { 1632}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      3.500     1.500     1.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.14374E-02 ppm1      5.090 ppm2      8.075 CV     1
 ASSI { 1633}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 216  and name HN  ))
      4.200     2.200     1.800 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.67165E-03 ppm1      4.304 ppm2      8.073 CV     1
 ASSI { 1634}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HN  ))
      2.600     0.900     0.900 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.21123E-02 ppm1      3.536 ppm2      8.079 CV     1
 ASSI { 1635}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 132  and name HN  ))
      3.700     1.700     1.700 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.29879E-02 ppm1      2.852 ppm2      8.086 CV     1
 ASSI { 1636}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 216  and name HN  ))
      4.100     2.100     1.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.12218E-02 ppm1      0.867 ppm2      8.080 CV     1
 ASSI { 1637}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 216  and name HN  ))
      4.300     2.300     1.700 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.20424E-02 ppm1      1.267 ppm2      8.072 CV     1
 ASSI { 1638}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 173  and name HN  ))
      2.600     2.600     3.400 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.30678E-02 ppm1      1.004 ppm2      8.083 CV     1
 ASSI { 1639}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HN  ))
      3.100     3.100     2.900 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.15647E-02 ppm1      0.131 ppm2      8.072 CV     1
 OR { 1639}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 173  and name HN  ))
 ASSI { 1640}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 132  and name HN  ))
      2.600     0.900     0.900 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.86141E-02 ppm1      1.450 ppm2      8.086 CV     1
 ASSI { 1641}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 132  and name HN  ))
      4.300     2.300     1.700 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.23495E-02 ppm1      1.617 ppm2      8.096 CV     1
 ASSI { 1642}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HN  ))
      3.800     1.800     1.800 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      1.395 ppm2      8.085 CV     1
 ASSI { 1643}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HN  ))
      3.500     1.500     1.500 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      0.771 ppm2      8.087 CV     1
 ASSI { 1644}
   (( segid "   A" and resid 252  and name HA  ))
   (( segid "   A" and resid 216  and name HN  ))
      4.200     2.300     1.800 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.77818E-03 ppm1      5.616 ppm2      8.057 CV     1
 ASSI { 1645}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 234  and name HN  ))
      3.800     1.800     1.800 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.18510E-02 ppm1      2.253 ppm2      8.048 CV     1
 ASSI { 1646}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 167  and name HE22))
      3.900     1.900     1.900 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      2.171 ppm2      8.050 CV     1
 ASSI { 1648}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 234  and name HN  ))
      3.300     1.400     1.400 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.15339E-02 ppm1      1.780 ppm2      8.029 CV     1
 OR { 1648}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 234  and name HN  ))
 ASSI { 1649}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 202  and name HN  ))
      4.300     2.300     1.700 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.72908E-03 ppm1      4.135 ppm2      8.011 CV     1
 ASSI { 1650}
   (( segid "   A" and resid 199  and name HA  ))
   (( segid "   A" and resid 202  and name HN  ))
      3.900     1.900     1.900 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.94048E-03 ppm1      4.405 ppm2      7.995 CV     1
 ASSI { 1651}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      3.400     1.500     1.500 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.20424E-02 ppm1      2.382 ppm2      8.003 CV     1
 ASSI { 1652}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 170  and name HN  ))
      3.800     1.800     1.800 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.77486E-03 ppm1      3.650 ppm2      8.007 CV     1
 ASSI { 1653}
   (( segid "   A" and resid 201  and name HG  ))
   (( segid "   A" and resid 202  and name HN  ))
      4.500     2.500     1.500 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.95796E-03 ppm1      1.862 ppm2      7.997 CV     1
 ASSI { 1654}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HN  ))
      3.600     1.600     1.600 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.53691E-02 ppm1      1.717 ppm2      8.000 CV     1
 ASSI { 1655}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 170  and name HN  ))
      3.900     1.900     1.900 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.44735E-02 ppm1      0.797 ppm2      8.006 CV     1
 ASSI { 1656}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HN  ))
      3.500     1.600     1.600 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.29971E-02 ppm1      0.929 ppm2      8.001 CV     1
 ASSI { 1657}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 170  and name HN  ))
      3.700     1.800     1.800 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.18718E-02 ppm1      0.901 ppm2      8.011 CV     1
 ASSI { 1658}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 202  and name HN  ))
      3.100     3.100     2.900 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.11760E-02 ppm1      1.152 ppm2      8.008 CV     1
 ASSI { 1659}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 198  and name HN  ))
      4.500     2.500     1.500 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.97044E-03 ppm1      1.969 ppm2      7.987 CV     1
 OR { 1659}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 202  and name HN  ))
 ASSI { 1660}
   (( segid "   A" and resid 184  and name HA  ))
   (( segid "   A" and resid 184  and name HN  ))
      3.500     1.500     1.500 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      4.961 ppm2      7.982 CV     1
 ASSI { 1661}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 184  and name HN  ))
      2.500     0.800     0.800 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.44802E-02 ppm1      2.018 ppm2      7.971 CV     1
 ASSI { 1662}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HN  ))
      2.900     1.100     1.100 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.24702E-02 ppm1      1.739 ppm2      7.966 CV     1
 ASSI { 1663}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HN  ))
      3.200     1.300     1.300 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.28281E-02 ppm1      1.598 ppm2      7.969 CV     1
 ASSI { 1664}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 198  and name HN  ))
      4.600     2.600     1.400 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.83145E-03 ppm1      1.327 ppm2      7.970 CV     1
 ASSI { 1665}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 184  and name HN  ))
      3.900     1.900     1.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.38485E-02 ppm1      0.950 ppm2      7.969 CV     1
 ASSI { 1666}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 198  and name HN  ))
      3.600     1.600     1.600 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.25002E-02 ppm1      1.479 ppm2      7.971 CV     1
 ASSI { 1667}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 198  and name HN  ))
      3.500     1.500     1.500 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      0.881 ppm2      7.973 CV     1
 ASSI { 1668}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 184  and name HN  ))
      4.200     2.200     1.800 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.19950E-02 ppm1      0.873 ppm2      7.970 CV     1
 ASSI { 1669}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 198  and name HN  ))
      3.300     1.400     1.400 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.74822E-03 ppm1      0.795 ppm2      7.982 CV     1
 ASSI { 1670}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HN  ))
      4.300     2.300     1.700 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.75821E-03 ppm1      4.285 ppm2      7.931 CV     1
 ASSI { 1671}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 130  and name HN  ))
      4.500     2.500     1.500 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      4.176 ppm2      7.932 CV     1
 ASSI { 1672}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      3.500     1.500     1.500 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.19617E-02 ppm1      4.002 ppm2      7.935 CV     1
 ASSI { 1673}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      3.700     1.700     1.700 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.12218E-02 ppm1      3.731 ppm2      7.938 CV     1
 ASSI { 1674}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 266  and name HN  ))
      3.400     1.500     1.500 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.12684E-02 ppm1      3.715 ppm2      7.940 CV     1
 ASSI { 1675}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      3.400     1.400     1.400 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.12984E-02 ppm1      3.666 ppm2      7.945 CV     1
 ASSI { 1676}
   (( segid "   A" and resid 131  and name HA  ))
   (( segid "   A" and resid 130  and name HN  ))
      4.800     2.800     1.200 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.99624E-03 ppm1      4.205 ppm2      7.925 CV     1
 ASSI { 1677}
   (( segid "   A" and resid 129  and name HD1 ))
   (( segid "   A" and resid 130  and name HN  ))
      4.000     2.000     2.000 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      3.166 ppm2      7.933 CV     1
 OR { 1677}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 248  and name HN  ))
 ASSI { 1678}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 248  and name HN  ))
      3.900     1.900     1.900 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.11261E-02 ppm1      2.416 ppm2      7.931 CV     1
 ASSI { 1679}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HN  ))
      3.500     1.600     1.600 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.47274E-02 ppm1      2.550 ppm2      7.941 CV     1
 ASSI { 1680}
   (( segid "   A" and resid 130  and name HG1 ))
   (( segid "   A" and resid 130  and name HN  ))
      2.500     0.800     0.800 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.53624E-02 ppm1      2.423 ppm2      7.938 CV     1
 ASSI { 1681}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 266  and name HN  ))
      4.300     2.300     1.700 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.13317E-02 ppm1      2.067 ppm2      7.933 CV     1
 ASSI { 1682}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 130  and name HN  ))
      3.700     1.700     1.700 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.28040E-02 ppm1      1.948 ppm2      7.940 CV     1
 ASSI { 1683}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 130  and name HN  ))
      2.700     0.900     0.900 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.34748E-02 ppm1      1.887 ppm2      7.936 CV     1
 ASSI { 1684}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 266  and name HN  ))
      4.600     2.700     1.400 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      2.086 ppm2      7.932 CV     1
 OR { 1684}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 266  and name HN  ))
 ASSI { 1685}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 130  and name HN  ))
      3.800     1.800     1.800 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      1.541 ppm2      7.944 CV     1
 OR { 1685}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 130  and name HN  ))
 OR { 1685}
   (( segid "   A" and resid 129  and name HG1 ))
   (  segid "   A" and resid 132  and name HD% )
 ASSI { 1686}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HN  ))
      4.100     2.200     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1      1.197 ppm2      7.925 CV     1
 ASSI { 1687}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 132  and name HD% )
      2.700     0.900     0.900 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.55031E-02 ppm1      1.450 ppm2      7.950 CV     1
 OR { 1687}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 130  and name HN  ))
 ASSI { 1688}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 132  and name HD% )
      3.400     1.500     1.500 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      1.393 ppm2      7.946 CV     1
 ASSI { 1689}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 220  and name HN  ))
      4.300     2.400     1.700 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.70578E-03 ppm1     -0.051 ppm2      7.923 CV     1
 ASSI { 1690}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HN  ))
      4.400     2.500     1.600 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.94547E-03 ppm1      1.326 ppm2      7.921 CV     1
 ASSI { 1691}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 220  and name HN  ))
      3.500     1.600     1.600 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.30586E-02 ppm1      0.673 ppm2      7.898 CV     1
 ASSI { 1692}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 270  and name HN  ))
      3.700     1.700     1.700 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.78651E-03 ppm1      3.436 ppm2      7.858 CV     1
 ASSI { 1693}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 270  and name HN  ))
      4.500     2.600     1.500 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.76237E-03 ppm1      1.808 ppm2      7.857 CV     1
 OR { 1693}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HD21))
 ASSI { 1694}
   (( segid "   A" and resid 270  and name HG2 ))
   (( segid "   A" and resid 270  and name HN  ))
      2.700     0.900     0.900 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.19758E-02 ppm1      1.863 ppm2      7.847 CV     1
 ASSI { 1696}
   (( segid "   A" and resid 270  and name HB2 ))
   (( segid "   A" and resid 270  and name HN  ))
      2.900     1.000     1.000 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.22996E-02 ppm1      1.985 ppm2      7.838 CV     1
 OR { 1696}
   (( segid "   A" and resid 226  and name HB1 ))
   (( segid "   A" and resid 227  and name HN  ))
 ASSI { 1697}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 271  and name HD21))
      3.800     1.800     1.800 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.33658E-02 ppm1      0.810 ppm2      7.845 CV     1
 ASSI { 1698}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 270  and name HN  ))
      2.800     2.800     3.200 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.21057E-02 ppm1      1.046 ppm2      7.852 CV     1
 ASSI { 1699}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 271  and name HD21))
      3.500     1.500     1.500 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.29013E-02 ppm1      1.010 ppm2      7.842 CV     1
 OR { 1699}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 270  and name HN  ))
 ASSI { 1700}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HD21))
      4.500     2.500     1.500 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.19733E-02 ppm1      0.712 ppm2      7.851 CV     1
 ASSI { 1701}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HN  ))
      4.100     2.100     1.900 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.26442E-02 ppm1      0.596 ppm2      7.851 CV     1
 ASSI { 1702}
   (( segid "   A" and resid 239  and name HB  ))
   (( segid "   A" and resid 254  and name HN  ))
      3.600     1.600     1.600 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.15838E-02 ppm1      3.947 ppm2      7.813 CV     1
 ASSI { 1703}
   (( segid "   A" and resid 228  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      4.900     3.000     1.100 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.74906E-03 ppm1      3.931 ppm2      7.818 CV     1
 ASSI { 1704}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      3.700     1.700     1.700 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.13100E-02 ppm1      3.945 ppm2      7.816 CV     1
 ASSI { 1705}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 227  and name HN  ))
      3.400     1.500     1.500 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.17586E-02 ppm1      4.405 ppm2      7.817 CV     1
 ASSI { 1706}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 227  and name HN  ))
      4.900     3.100     1.100 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.10961E-02 ppm1      2.873 ppm2      7.820 CV     1
 OR { 1706}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 227  and name HN  ))
 ASSI { 1707}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 227  and name HN  ))
      4.900     3.000     1.100 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.71660E-03 ppm1      1.886 ppm2      7.818 CV     1
 ASSI { 1708}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 227  and name HN  ))
      4.200     2.200     1.800 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.17203E-02 ppm1      1.687 ppm2      7.819 CV     1
 OR { 1708}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 227  and name HN  ))
 ASSI { 1709}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 203  and name HN  ))
      5.200     3.300     0.800 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.10395E-02 ppm1      1.763 ppm2      7.819 CV     1
 ASSI { 1710}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 270  and name HN  ))
      4.300     2.300     1.700 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.31768E-02 ppm1      1.057 ppm2      7.825 CV     1
 OR { 1710}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 227  and name HN  ))
 ASSI { 1711}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 254  and name HN  ))
      3.600     1.600     1.600 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.25268E-02 ppm1      0.108 ppm2      7.815 CV     1
 ASSI { 1712}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 107  and name HN  ))
      4.200     2.200     1.800 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      0.880 ppm2      7.819 CV     1
 ASSI { 1713}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 203  and name HN  ))
      3.200     1.300     1.300 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.27307E-02 ppm1      4.136 ppm2      7.804 CV     1
 ASSI { 1714}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 254  and name HN  ))
      3.500     1.600     1.600 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      1.178 ppm2      7.790 CV     1
 ASSI { 1715}
   (( segid "   A" and resid 172  and name HB2 ))
   (( segid "   A" and resid 172  and name HE21))
      3.700     1.700     1.700 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      1.747 ppm2      7.769 CV     1
 OR { 1715}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 285  and name HN  ))
 ASSI { 1716}
   (( segid "   A" and resid 284  and name HG2 ))
   (( segid "   A" and resid 285  and name HN  ))
      4.500     2.600     1.500 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.14540E-02 ppm1      1.546 ppm2      7.765 CV     1
 OR { 1716}
   (( segid "   A" and resid 284  and name HG1 ))
   (( segid "   A" and resid 285  and name HN  ))
 ASSI { 1717}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HE21))
      2.800     1.000     1.000 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.61464E-02 ppm1      0.909 ppm2      7.753 CV     1
 OR { 1717}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 169  and name HN  ))
 ASSI { 1718}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 285  and name HN  ))
      3.400     1.400     1.400 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.40799E-02 ppm1      1.009 ppm2      7.751 CV     1
 ASSI { 1719}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 281  and name HN  ))
      3.700     1.700     1.700 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.46000E-02 ppm1      0.869 ppm2      7.757 CV     1
 ASSI { 1720}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 131  and name HN  ))
      3.600     1.600     1.600 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.15647E-02 ppm1      1.325 ppm2      7.756 CV     1
 ASSI { 1721}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HN  ))
      4.000     2.000     2.000 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      0.933 ppm2      7.766 CV     1
 ASSI { 1722}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 285  and name HN  ))
      3.300     1.400     1.400 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.33191E-02 ppm1      0.970 ppm2      7.765 CV     1
 ASSI { 1723}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 131  and name HN  ))
      3.400     1.500     1.500 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      3.732 ppm2      7.742 CV     1
 ASSI { 1724}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 149  and name HN  ))
      3.600     1.700     1.700 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.11710E-02 ppm1      4.094 ppm2      7.723 CV     1
 ASSI { 1725}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 140  and name HN  ))
      3.900     1.900     1.900 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.18602E-02 ppm1      3.760 ppm2      7.733 CV     1
 ASSI { 1726}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 136  and name HN  ))
      3.300     1.400     1.400 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.27807E-02 ppm1      3.885 ppm2      7.728 CV     1
 ASSI { 1727}
   (( segid "   A" and resid 168  and name HB2 ))
   (( segid "   A" and resid 169  and name HN  ))
      3.900     1.900     1.900 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      1.871 ppm2      7.736 CV     1
 ASSI { 1728}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 169  and name HN  ))
      2.800     0.900     0.900 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.26034E-02 ppm1      1.547 ppm2      7.738 CV     1
 ASSI { 1729}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 136  and name HN  ))
      4.400     2.500     1.600 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.10046E-02 ppm1      3.464 ppm2      7.731 CV     1
 ASSI { 1730}
   (( segid "   A" and resid 135  and name HB2 ))
   (( segid "   A" and resid 136  and name HN  ))
      3.300     1.300     1.300 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.10312E-02 ppm1      2.629 ppm2      7.725 CV     1
 ASSI { 1731}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 140  and name HN  ))
      3.900     1.900     1.900 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      2.026 ppm2      7.731 CV     1
 OR { 1731}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 140  and name HN  ))
 ASSI { 1732}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 140  and name HN  ))
      3.800     1.800     1.800 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      1.529 ppm2      7.735 CV     1
 ASSI { 1733}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 140  and name HN  ))
      3.000     1.100     1.100 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      1.416 ppm2      7.731 CV     1
 ASSI { 1734}
   (( segid "   A" and resid 148  and name HB  ))
   (( segid "   A" and resid 149  and name HN  ))
      3.600     1.600     1.600 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      2.246 ppm2      7.733 CV     1
 ASSI { 1735}
   (( segid "   A" and resid 168  and name HG  ))
   (( segid "   A" and resid 169  and name HN  ))
      3.400     1.500     1.500 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.13017E-02 ppm1      1.889 ppm2      7.741 CV     1
 OR { 1735}
   (( segid "   A" and resid 168  and name HG  ))
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 1736}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HN  ))
      3.700     1.700     1.700 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.32010E-02 ppm1      1.074 ppm2      7.724 CV     1
 ASSI { 1737}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 169  and name HN  ))
      3.600     1.600     1.600 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.45268E-02 ppm1      1.024 ppm2      7.743 CV     1
 OR { 1737}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HE21))
 OR { 1737}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 1738}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 140  and name HN  ))
      4.500     2.500     1.500 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.12468E-02 ppm1      1.291 ppm2      7.730 CV     1
 ASSI { 1739}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HN  ))
      3.500     1.500     1.500 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.31435E-02 ppm1      1.267 ppm2      7.739 CV     1
 ASSI { 1740}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 149  and name HN  ))
      3.500     1.500     1.500 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.17278E-02 ppm1      1.109 ppm2      7.726 CV     1
 ASSI { 1741}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 273  and name HN  ))
      4.200     2.200     1.800 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.23762E-02 ppm1      0.711 ppm2      7.723 CV     1
 OR { 1741}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 172  and name HE21))
 ASSI { 1742}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 169  and name HN  ))
      4.500     2.500     1.500 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.14748E-02 ppm1      0.898 ppm2      7.737 CV     1
 OR { 1742}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 136  and name HN  ))
 OR { 1742}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 140  and name HN  ))
 ASSI { 1743}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 140  and name HN  ))
      2.400     0.700     0.700 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.77253E-02 ppm1      0.541 ppm2      7.736 CV     1
 ASSI { 1744}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 136  and name HN  ))
      4.300     2.300     1.700 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.14490E-02 ppm1      1.616 ppm2      7.737 CV     1
 OR { 1744}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 131  and name HN  ))
 ASSI { 1745}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 169  and name HN  ))
      3.100     3.100     2.900 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.10229E-02 ppm1      1.392 ppm2      7.747 CV     1
 OR { 1745}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 131  and name HN  ))
 OR { 1745}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 1746}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 140  and name HN  ))
      4.200     2.200     1.800 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.16596E-02 ppm1      0.770 ppm2      7.736 CV     1
 OR { 1746}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 1747}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 140  and name HN  ))
      4.500     2.600     1.500 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.13283E-02 ppm1      0.742 ppm2      7.733 CV     1
 OR { 1747}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 140  and name HN  ))
 OR { 1747}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 1748}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 213  and name HN  ))
      3.500     1.600     1.600 peak  1748 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      5.769 ppm2      7.696 CV     1
 ASSI { 1749}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 213  and name HN  ))
      4.800     2.900     1.200 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.68414E-03 ppm1      0.104 ppm2      7.705 CV     1
 ASSI { 1750}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HN  ))
      3.900     1.900     1.900 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.28348E-02 ppm1      0.598 ppm2      7.710 CV     1
 OR { 1750}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 274  and name HN  ))
 ASSI { 1751}
   (( segid "   A" and resid 206  and name HA  ))
   (( segid "   A" and resid 208  and name HN  ))
      4.000     2.000     2.000 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      4.197 ppm2      7.679 CV     1
 ASSI { 1752}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 213  and name HN  ))
      2.900     2.900     3.100 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.17611E-02 ppm1      1.045 ppm2      7.683 CV     1
 ASSI { 1753}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 213  and name HN  ))
      4.500     2.600     1.500 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.19950E-02 ppm1      0.676 ppm2      7.683 CV     1
 OR { 1753}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 273  and name HN  ))
 ASSI { 1755}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 127  and name HN  ))
      3.500     1.500     1.500 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.10528E-02 ppm1      4.175 ppm2      7.637 CV     1
 ASSI { 1756}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 127  and name HN  ))
      3.500     1.500     1.500 peak  1756 spectrum    1 weight  0.10000E+01 volume  0.13516E-02 ppm1      3.998 ppm2      7.634 CV     1
 ASSI { 1757}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HN  ))
      3.300     1.400     1.400 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.23795E-02 ppm1      3.888 ppm2      7.649 CV     1
 ASSI { 1758}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      3.400     1.500     1.500 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.17936E-02 ppm1      4.262 ppm2      7.646 CV     1
 ASSI { 1759}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 200  and name HN  ))
      3.300     1.400     1.400 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.73824E-03 ppm1      2.302 ppm2      7.642 CV     1
 OR { 1759}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 200  and name HN  ))
 ASSI { 1760}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 224  and name HN  ))
      4.500     2.500     1.500 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.12501E-02 ppm1      1.883 ppm2      7.634 CV     1
 ASSI { 1761}
   (( segid "   A" and resid 201  and name HG  ))
   (( segid "   A" and resid 200  and name HN  ))
      4.800     2.900     1.200 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.75987E-03 ppm1      1.858 ppm2      7.647 CV     1
 ASSI { 1762}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 224  and name HN  ))
      4.400     2.500     1.600 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.10046E-02 ppm1      1.514 ppm2      7.634 CV     1
 ASSI { 1763}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HN  ))
      5.000     3.100     1.000 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.82979E-03 ppm1      1.328 ppm2      7.644 CV     1
 ASSI { 1764}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 246  and name HN  ))
      3.100     1.200     1.200 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.10811E-02 ppm1      1.241 ppm2      7.646 CV     1
 ASSI { 1765}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 268  and name HN  ))
      3.300     1.300     1.300 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.40799E-02 ppm1      0.965 ppm2      7.651 CV     1
 ASSI { 1766}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 200  and name HN  ))
      4.200     2.200     1.800 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.13633E-02 ppm1      0.883 ppm2      7.656 CV     1
 ASSI { 1767}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 200  and name HN  ))
      4.700     2.800     1.300 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.84227E-03 ppm1      0.930 ppm2      7.644 CV     1
 ASSI { 1768}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 171  and name HN  ))
      3.900     1.900     1.900 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.15480E-02 ppm1      0.806 ppm2      7.606 CV     1
 OR { 1768}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 171  and name HN  ))
 ASSI { 1769}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 171  and name HN  ))
      4.100     2.100     1.900 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      0.908 ppm2      7.613 CV     1
 ASSI { 1770}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HN  ))
      4.800     2.800     1.200 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      0.800 ppm2      7.626 CV     1
 ASSI { 1771}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 233  and name HN  ))
      4.700     2.700     1.300 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.18244E-02 ppm1      0.805 ppm2      7.611 CV     1
 ASSI { 1773}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 171  and name HN  ))
      3.400     1.400     1.400 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.16288E-02 ppm1      3.742 ppm2      7.597 CV     1
 ASSI { 1774}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      3.600     1.600     1.600 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      4.110 ppm2      7.585 CV     1
 ASSI { 1775}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HN  ))
      3.300     1.300     1.300 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.20591E-02 ppm1      3.940 ppm2      7.589 CV     1
 ASSI { 1776}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 171  and name HN  ))
      3.700     1.800     1.800 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.28914E-02 ppm1      1.796 ppm2      7.598 CV     1
 ASSI { 1777}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 171  and name HN  ))
      2.800     1.000     1.000 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.29172E-02 ppm1      1.572 ppm2      7.599 CV     1
 ASSI { 1778}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 171  and name HN  ))
      4.000     2.000     2.000 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.16571E-02 ppm1      1.718 ppm2      7.592 CV     1
 OR { 1778}
   (( segid "   A" and resid 108  and name HG  ))
   (( segid "   A" and resid 110  and name HN  ))
 ASSI { 1779}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 171  and name HN  ))
      4.000     2.000     2.000 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.14523E-02 ppm1      0.795 ppm2      7.597 CV     1
 OR { 1779}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 171  and name HN  ))
 ASSI { 1780}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 110  and name HN  ))
      2.700     0.900     0.900 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.78293E-02 ppm1      1.446 ppm2      7.587 CV     1
 ASSI { 1781}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      3.900     1.900     1.900 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.85808E-03 ppm1      3.718 ppm2      7.564 CV     1
 ASSI { 1782}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      3.400     1.400     1.400 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.21723E-02 ppm1      3.933 ppm2      7.556 CV     1
 ASSI { 1783}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 267  and name HN  ))
      4.400     2.400     1.600 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      0.971 ppm2      7.552 CV     1
 ASSI { 1784}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 267  and name HN  ))
      4.000     2.000     2.000 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.95130E-03 ppm1      4.261 ppm2      7.542 CV     1
 ASSI { 1785}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 267  and name HN  ))
      4.000     2.000     2.000 peak  1785 spectrum    1 weight  0.10000E+01 volume  0.29829E-02 ppm1      1.045 ppm2      7.534 CV     1
 ASSI { 1786}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 267  and name HN  ))
      5.300     3.500     0.700 peak  1786 spectrum    1 weight  0.10000E+01 volume  0.10811E-02 ppm1      0.384 ppm2      7.542 CV     1
 ASSI { 1787}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HN  ))
      3.800     1.800     1.800 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      1.803 ppm2      7.499 CV     1
 ASSI { 1788}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      3.300     1.400     1.400 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.34232E-02 ppm1      4.067 ppm2      7.475 CV     1
 ASSI { 1789}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      4.000     2.000     2.000 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.12251E-02 ppm1      3.940 ppm2      7.462 CV     1
 ASSI { 1790}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      3.800     1.800     1.800 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      3.650 ppm2      7.468 CV     1
 ASSI { 1791}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 206  and name HN  ))
      4.500     2.500     1.500 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.15148E-02 ppm1      4.116 ppm2      7.482 CV     1
 ASSI { 1793}
   (( segid "   A" and resid 203  and name HB1 ))
   (( segid "   A" and resid 206  and name HN  ))
      4.200     2.300     1.800 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.14307E-02 ppm1      2.181 ppm2      7.461 CV     1
 OR { 1793}
   (( segid "   A" and resid 203  and name HB2 ))
   (( segid "   A" and resid 206  and name HN  ))
 OR { 1793}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 128  and name HN  ))
 ASSI { 1794}
   (( segid "   A" and resid 168  and name HG  ))
   (( segid "   A" and resid 168  and name HN  ))
      3.500     1.500     1.500 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.38152E-02 ppm1      1.893 ppm2      7.469 CV     1
 ASSI { 1795}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HN  ))
      2.800     1.000     1.000 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      4.180 ppm2      7.436 CV     1
 ASSI { 1796}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      3.500     1.500     1.500 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.15081E-02 ppm1      4.003 ppm2      7.441 CV     1
 ASSI { 1797}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 237  and name HN  ))
      4.200     2.200     1.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      4.028 ppm2      7.434 CV     1
 ASSI { 1798}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      4.700     2.800     1.300 peak  1798 spectrum    1 weight  0.10000E+01 volume  0.69329E-03 ppm1      3.665 ppm2      7.454 CV     1
 ASSI { 1799}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      3.800     1.800     1.800 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.86391E-03 ppm1      3.904 ppm2      7.431 CV     1
 ASSI { 1801}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 237  and name HN  ))
      3.500     3.500     2.500 peak  1801 spectrum    1 weight  0.10000E+01 volume  0.29929E-02 ppm1      2.170 ppm2      7.441 CV     1
 ASSI { 1802}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 113  and name HN  ))
      3.700     1.700     1.700 peak  1802 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      3.063 ppm2      7.435 CV     1
 ASSI { 1803}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 128  and name HN  ))
      3.600     1.600     1.600 peak  1803 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      1.325 ppm2      7.434 CV     1
 ASSI { 1804}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 128  and name HN  ))
      4.600     2.600     1.400 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.13017E-02 ppm1      0.930 ppm2      7.429 CV     1
 ASSI { 1805}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 237  and name HN  ))
      2.100     0.600     0.600 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.79616E-02 ppm1      0.578 ppm2      7.446 CV     1
 ASSI { 1806}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 237  and name HN  ))
      3.500     1.600     1.600 peak  1806 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      0.229 ppm2      7.442 CV     1
 ASSI { 1807}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 237  and name HN  ))
      5.600     4.000     0.400 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.11161E-02 ppm1      0.703 ppm2      7.438 CV     1
 ASSI { 1808}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 128  and name HN  ))
      3.200     1.300     1.300 peak  1808 spectrum    1 weight  0.10000E+01 volume  0.99375E-03 ppm1      0.739 ppm2      7.429 CV     1
 OR { 1808}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 109  and name HN  ))
 OR { 1808}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 113  and name HN  ))
 OR { 1808}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 113  and name HN  ))
 ASSI { 1809}
   (( segid "   A" and resid 112  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      3.500     1.600     1.600 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.12418E-02 ppm1      4.160 ppm2      7.421 CV     1
 ASSI { 1810}
   (( segid "   A" and resid 218  and name HA  ))
   (( segid "   A" and resid 249  and name HE1 ))
      3.900     1.900     1.900 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.86807E-03 ppm1      3.626 ppm2      7.406 CV     1
 ASSI { 1811}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 109  and name HN  ))
      3.900     1.900     1.900 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.19001E-02 ppm1      1.812 ppm2      7.415 CV     1
 ASSI { 1812}
   (( segid "   A" and resid 108  and name HB2 ))
   (( segid "   A" and resid 109  and name HN  ))
      3.100     1.200     1.200 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      1.485 ppm2      7.421 CV     1
 ASSI { 1813}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 113  and name HN  ))
      4.800     2.900     1.200 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.60923E-03 ppm1      3.579 ppm2      7.423 CV     1
 ASSI { 1814}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HN  ))
      3.000     1.100     1.100 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.20449E-02 ppm1      1.394 ppm2      7.424 CV     1
 ASSI { 1815}
   (  segid "   A" and resid 108  and name HD1%)
   (( segid "   A" and resid 109  and name HN  ))
      5.100     3.200     0.900 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.11277E-02 ppm1      0.835 ppm2      7.417 CV     1
 ASSI { 1816}
   (  segid "   A" and resid 272  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
      3.500     1.600     1.600 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      0.810 ppm2      7.398 CV     1
 OR { 1816}
   (  segid "   A" and resid 170  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
 OR { 1816}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI { 1817}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 176  and name HN  ))
      3.100     3.100     2.900 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      0.951 ppm2      7.404 CV     1
 OR { 1817}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI { 1818}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 176  and name HN  ))
      3.000     3.000     3.000 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.12384E-02 ppm1      0.865 ppm2      7.399 CV     1
 ASSI { 1819}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      4.100     2.100     1.900 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.10412E-02 ppm1      4.140 ppm2      7.390 CV     1
 ASSI { 1820}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 176  and name HN  ))
      3.000     1.100     1.100 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.26001E-02 ppm1      4.057 ppm2      7.392 CV     1
 ASSI { 1821}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      3.700     1.700     1.700 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.16146E-02 ppm1      3.653 ppm2      7.378 CV     1
 ASSI { 1822}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 176  and name HN  ))
      3.300     1.400     1.400 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.53158E-02 ppm1      2.074 ppm2      7.394 CV     1
 ASSI { 1823}
   (  segid "   A" and resid 272  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
      3.700     1.700     1.700 peak  1823 spectrum    1 weight  0.10000E+01 volume  0.14257E-02 ppm1      0.795 ppm2      7.379 CV     1
 OR { 1823}
   (  segid "   A" and resid 170  and name HD2%)
   (  segid "   A" and resid 135  and name HE% )
 OR { 1823}
   (  segid "   A" and resid 170  and name HD1%)
   (  segid "   A" and resid 135  and name HE% )
 OR { 1823}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 167  and name HN  ))
 OR { 1823}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 167  and name HN  ))
 ASSI { 1824}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HN  ))
      3.000     1.100     1.100 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.69213E-02 ppm1      1.028 ppm2      7.394 CV     1
 ASSI { 1825}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HN  ))
      2.900     1.000     1.000 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.49346E-02 ppm1      0.897 ppm2      7.394 CV     1
 ASSI { 1826}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 167  and name HN  ))
      3.800     1.800     1.800 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.16238E-02 ppm1      0.559 ppm2      7.377 CV     1
 ASSI { 1827}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 225  and name HN  ))
      2.900     2.900     3.100 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.17819E-02 ppm1      0.980 ppm2      7.346 CV     1
 ASSI { 1828}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      4.300     2.300     1.700 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.14240E-02 ppm1      0.802 ppm2      7.352 CV     1
 ASSI { 1829}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HN  ))
      4.800     2.900     1.200 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      0.792 ppm2      7.366 CV     1
 ASSI { 1830}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 225  and name HN  ))
      3.100     1.200     1.200 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      0.107 ppm2      7.342 CV     1
 ASSI { 1831}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 254  and name HE% )
      3.100     1.200     1.200 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      1.525 ppm2      7.343 CV     1
 ASSI { 1832}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      3.300     1.400     1.400 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.74323E-03 ppm1     -0.129 ppm2      7.350 CV     1
 ASSI { 1833}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      3.600     1.700     1.700 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      4.058 ppm2      7.320 CV     1
 ASSI { 1834}
   (( segid "   A" and resid 265  and name HA  ))
   (( segid "   A" and resid 264  and name HN  ))
      4.900     3.000     1.100 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.82313E-03 ppm1      4.261 ppm2      7.309 CV     1
 ASSI { 1835}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 264  and name HN  ))
      3.400     1.400     1.400 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.93216E-03 ppm1      1.008 ppm2      7.316 CV     1
 OR { 1835}
   (  segid "   A" and resid 267  and name HG2%)
   (  segid "   A" and resid 254  and name HE% )
 ASSI { 1836}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 254  and name HE% )
      4.300     2.400     1.700 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.15905E-02 ppm1      0.382 ppm2      7.318 CV     1
 OR { 1836}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 254  and name HE% )
 ASSI { 1837}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 207  and name HN  ))
      3.200     1.300     1.300 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.35980E-02 ppm1      3.867 ppm2      7.301 CV     1
 ASSI { 1838}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 264  and name HN  ))
      2.900     2.900     3.100 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      1.338 ppm2      7.297 CV     1
 OR { 1838}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 254  and name HD% )
 ASSI { 1839}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 264  and name HN  ))
      4.300     2.300     1.700 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.79400E-03 ppm1      0.970 ppm2      7.305 CV     1
 ASSI { 1840}
   (( segid "   A" and resid 210  and name HG2 ))
   (  segid "   A" and resid 254  and name HD% )
      3.200     1.300     1.300 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      1.746 ppm2      7.267 CV     1
 ASSI { 1841}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 112  and name HN  ))
      4.800     2.900     1.200 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.96628E-03 ppm1      0.881 ppm2      7.255 CV     1
 OR { 1841}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 287  and name HN  ))
 ASSI { 1842}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      3.400     1.400     1.400 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      4.115 ppm2      7.235 CV     1
 ASSI { 1843}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 174  and name HN  ))
      4.000     2.000     2.000 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.62088E-03 ppm1      5.029 ppm2      7.240 CV     1
 ASSI { 1844}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 112  and name HN  ))
      3.800     1.800     1.800 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.22463E-02 ppm1      3.584 ppm2      7.240 CV     1
 ASSI { 1845}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 112  and name HN  ))
      2.800     1.000     1.000 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      3.069 ppm2      7.237 CV     1
 ASSI { 1846}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 287  and name HN  ))
      4.400     2.400     1.600 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      0.794 ppm2      7.236 CV     1
 ASSI { 1847}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 287  and name HN  ))
      2.700     0.900     0.900 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.87307E-02 ppm1      1.525 ppm2      7.235 CV     1
 ASSI { 1848}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 287  and name HN  ))
      2.700     0.900     0.900 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.54232E-02 ppm1      0.558 ppm2      7.236 CV     1
 ASSI { 1849}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 112  and name HN  ))
      4.300     2.400     1.700 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.13799E-02 ppm1      1.447 ppm2      7.241 CV     1
 ASSI { 1850}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HN  ))
      4.100     2.100     1.900 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.12884E-02 ppm1      2.973 ppm2      7.216 CV     1
 ASSI { 1851}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 174  and name HN  ))
      3.400     1.400     1.400 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      2.882 ppm2      7.211 CV     1
 ASSI { 1852}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 228  and name HN  ))
      4.700     2.700     1.300 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.89221E-03 ppm1      0.631 ppm2      7.191 CV     1
 ASSI { 1853}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      3.100     1.200     1.200 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.22696E-02 ppm1      3.945 ppm2      7.186 CV     1
 ASSI { 1854}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 228  and name HN  ))
      2.700     2.700     3.300 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      0.979 ppm2      7.190 CV     1
 ASSI { 1855}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 228  and name HN  ))
      4.200     2.200     1.800 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.11461E-02 ppm1      0.638 ppm2      7.184 CV     1
 ASSI { 1856}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 197  and name HN  ))
      3.200     1.300     1.300 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      3.689 ppm2      7.158 CV     1
 ASSI { 1857}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 197  and name HN  ))
      4.200     2.200     1.800 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.16779E-02 ppm1      3.514 ppm2      7.155 CV     1
 ASSI { 1858}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 252  and name HN  ))
      3.800     1.800     1.800 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.11327E-02 ppm1      1.296 ppm2      7.147 CV     1
 ASSI { 1859}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 197  and name HN  ))
      3.000     1.100     1.100 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.14374E-02 ppm1      2.391 ppm2      7.150 CV     1
 ASSI { 1860}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 197  and name HN  ))
      4.200     2.200     1.800 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.23362E-02 ppm1      1.769 ppm2      7.153 CV     1
 ASSI { 1861}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 197  and name HN  ))
      4.700     2.800     1.300 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.14140E-02 ppm1      2.085 ppm2      7.140 CV     1
 ASSI { 1862}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 197  and name HN  ))
      4.400     2.400     1.600 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.99708E-03 ppm1      2.004 ppm2      7.152 CV     1
 ASSI { 1863}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HN  ))
      4.000     2.000     2.000 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.14981E-02 ppm1      0.383 ppm2      7.143 CV     1
 ASSI { 1864}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HN  ))
      3.600     1.700     1.700 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.16945E-02 ppm1      0.108 ppm2      7.144 CV     1
 ASSI { 1865}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 252  and name HN  ))
      3.400     1.400     1.400 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.19975E-02 ppm1      0.779 ppm2      7.145 CV     1
 ASSI { 1867}
   (( segid "   A" and resid 249  and name HB2 ))
   (( segid "   A" and resid 249  and name HD2 ))
      4.700     2.700     1.300 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.88472E-03 ppm1      2.594 ppm2      7.071 CV     1
 ASSI { 1868}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 231  and name HN  ))
      3.100     1.200     1.200 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.11361E-02 ppm1      0.699 ppm2      7.064 CV     1
 ASSI { 1869}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 263  and name HN  ))
      4.800     2.800     1.200 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.91884E-03 ppm1      2.085 ppm2      6.924 CV     1
 OR { 1869}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 263  and name HN  ))
 ASSI { 1870}
   (( segid "   A" and resid 281  and name HG1 ))
   (( segid "   A" and resid 172  and name HE22))
      4.300     2.300     1.700 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.14124E-02 ppm1      1.538 ppm2      6.896 CV     1
 OR { 1870}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI { 1871}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HE22))
      3.200     1.300     1.300 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.38768E-02 ppm1      0.910 ppm2      6.894 CV     1
 ASSI { 1872}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 162  and name HN  ))
      3.500     1.500     1.500 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      4.211 ppm2      6.851 CV     1
 ASSI { 1873}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 162  and name HN  ))
      3.200     1.300     1.300 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.18294E-02 ppm1      2.230 ppm2      6.854 CV     1
 ASSI { 1874}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 162  and name HN  ))
      3.300     1.400     1.400 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.42055E-02 ppm1      0.656 ppm2      6.856 CV     1
 ASSI { 1875}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 195  and name HE21))
      3.600     1.600     1.600 peak  1875 spectrum    1 weight  0.10000E+01 volume  0.33092E-02 ppm1      0.932 ppm2      6.571 CV     1
 ASSI { 1876}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 271  and name HD22))
      3.100     1.200     1.200 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.17636E-02 ppm1      1.504 ppm2      6.428 CV     1
 ASSI { 1877}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      3.800     1.800     1.800 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      3.312 ppm2      6.330 CV     1
 ASSI { 1878}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 165  and name HN  ))
      2.200     0.600     0.600 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.12617E-01 ppm1      0.762 ppm2      6.329 CV     1
 ASSI { 1879}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      3.900     1.900     1.900 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      1.466 ppm2      6.334 CV     1
 ASSI { 1880}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      3.400     1.500     1.500 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.14357E-02 ppm1      4.145 ppm2      5.933 CV     1
 ASSI { 1881}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      3.900     1.900     1.900 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.76237E-03 ppm1      3.316 ppm2      5.950 CV     1
 ASSI { 1882}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 166  and name HN  ))
      4.800     2.900     1.200 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.92300E-03 ppm1      0.898 ppm2      5.936 CV     1
 ASSI { 1883}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 166  and name HN  ))
      3.900     1.900     1.900 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.22563E-02 ppm1      0.763 ppm2      5.936 CV     1
 ASSI { 1884}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 166  and name HN  ))
      2.900     1.000     1.000 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.46874E-02 ppm1      0.655 ppm2      5.931 CV     1
 ASSI { 1885}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 254  and name HA  ))
      3.700     1.700     1.700 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      0.381 ppm2      5.771 CV     1
 ASSI { 1886}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 254  and name HA  ))
      3.300     1.400     1.400 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.72575E-03 ppm1     -0.128 ppm2      5.776 CV     1
 ASSI { 1888}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 254  and name HA  ))
      4.300     2.300     1.700 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.92883E-03 ppm1      1.227 ppm2      5.746 CV     1
 OR { 1888}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 210  and name HA  ))
 ASSI { 1889}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 210  and name HA  ))
      4.100     2.200     1.900 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.99375E-03 ppm1      2.266 ppm2      5.729 CV     1
 ASSI { 1890}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 210  and name HA  ))
      5.000     3.200     1.000 peak  1890 spectrum    1 weight  0.10000E+01 volume  0.87057E-03 ppm1      1.780 ppm2      5.740 CV     1
 ASSI { 1891}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 210  and name HA  ))
      3.000     1.100     1.100 peak  1891 spectrum    1 weight  0.10000E+01 volume  0.12617E-02 ppm1      1.524 ppm2      5.739 CV     1
 ASSI { 1892}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 210  and name HA  ))
      3.400     1.400     1.400 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.14207E-02 ppm1      0.971 ppm2      5.739 CV     1
 ASSI { 1893}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 210  and name HA  ))
      4.100     2.100     1.900 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.10612E-02 ppm1      0.227 ppm2      5.756 CV     1
 ASSI { 1894}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 210  and name HA  ))
      3.500     1.500     1.500 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.96628E-03 ppm1      2.162 ppm2      5.722 CV     1
 ASSI { 1895}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HA  ))
      2.500     0.800     0.800 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.52625E-02 ppm1      5.098 ppm2      5.620 CV     1
 ASSI { 1896}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HA  ))
      2.600     0.900     0.900 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1      0.382 ppm2      5.619 CV     1
 ASSI { 1897}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HA  ))
      3.900     1.900     1.900 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.13916E-02 ppm1      0.106 ppm2      5.617 CV     1
 ASSI { 1898}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 252  and name HA  ))
      3.900     1.900     1.900 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.15314E-02 ppm1      0.443 ppm2      5.618 CV     1
 ASSI { 1899}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HA  ))
      3.800     1.800     1.800 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.35980E-02 ppm1      1.267 ppm2      5.609 CV     1
 ASSI { 1900}
   (( segid "   A" and resid 155  and name HB1 ))
   (( segid "   A" and resid 155  and name HA  ))
      3.100     1.200     1.200 peak  1900 spectrum    1 weight  0.10000E+01 volume  0.21956E-02 ppm1      2.949 ppm2      5.504 CV     1
 ASSI { 1901}
   (( segid "   A" and resid 155  and name HB2 ))
   (( segid "   A" and resid 155  and name HA  ))
      3.500     1.500     1.500 peak  1901 spectrum    1 weight  0.10000E+01 volume  0.18269E-02 ppm1      2.763 ppm2      5.507 CV     1
 ASSI { 1905}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 157  and name HA  ))
      4.500     2.500     1.500 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.15031E-02 ppm1      1.436 ppm2      5.445 CV     1
 ASSI { 1906}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 157  and name HA  ))
      4.100     2.100     1.900 peak  1906 spectrum    1 weight  0.10000E+01 volume  0.12634E-02 ppm1      0.293 ppm2      5.453 CV     1
 ASSI { 1908}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 113  and name HA  ))
      2.900     1.000     1.000 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.21789E-02 ppm1      1.813 ppm2      5.376 CV     1
 ASSI { 1909}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 282  and name HA  ))
      3.200     1.300     1.300 peak  1909 spectrum    1 weight  0.10000E+01 volume  0.20141E-02 ppm1      1.024 ppm2      5.387 CV     1
 ASSI { 1910}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HA  ))
      5.000     3.100     1.000 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.70494E-03 ppm1     -0.052 ppm2      5.384 CV     1
 ASSI { 1911}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 282  and name HA  ))
      3.500     1.500     1.500 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.18651E-02 ppm1      0.908 ppm2      5.388 CV     1
 ASSI { 1912}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 282  and name HA  ))
      3.300     1.300     1.300 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.21323E-02 ppm1      0.385 ppm2      5.389 CV     1
 ASSI { 1913}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 282  and name HA  ))
      4.700     2.700     1.300 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.17511E-02 ppm1      0.443 ppm2      5.388 CV     1
 ASSI { 1915}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 249  and name HA  ))
      5.400     3.600     0.600 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.73324E-03 ppm1      3.156 ppm2      5.367 CV     1
 OR { 1915}
   (( segid "   A" and resid 160  and name HB1 ))
   (( segid "   A" and resid 113  and name HA  ))
 OR { 1915}
   (( segid "   A" and resid 281  and name HD1 ))
   (( segid "   A" and resid 282  and name HA  ))
 ASSI { 1916}
   (( segid "   A" and resid 242  and name HD2 ))
   (( segid "   A" and resid 249  and name HA  ))
      3.900     1.900     1.900 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      3.037 ppm2      5.372 CV     1
 ASSI { 1917}
   (( segid "   A" and resid 242  and name HD1 ))
   (( segid "   A" and resid 249  and name HA  ))
      3.800     1.800     1.800 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.20000E-02 ppm1      2.963 ppm2      5.368 CV     1
 ASSI { 1918}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 113  and name HA  ))
      4.200     2.200     1.800 peak  1918 spectrum    1 weight  0.10000E+01 volume  0.12634E-02 ppm1      2.025 ppm2      5.366 CV     1
 OR { 1918}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 113  and name HA  ))
 ASSI { 1919}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 185  and name HA  ))
      2.900     1.000     1.000 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.34273E-02 ppm1      1.895 ppm2      5.351 CV     1
 ASSI { 1921}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 249  and name HA  ))
      3.800     1.800     1.800 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.12384E-02 ppm1      1.627 ppm2      5.374 CV     1
 ASSI { 1924}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HA  ))
      3.400     1.400     1.400 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      1.394 ppm2      5.367 CV     1
 ASSI { 1925}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 185  and name HA  ))
      4.300     2.300     1.700 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      0.805 ppm2      5.367 CV     1
 ASSI { 1926}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 185  and name HA  ))
      3.300     1.300     1.300 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.27440E-02 ppm1      0.929 ppm2      5.365 CV     1
 ASSI { 1927}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      3.400     1.400     1.400 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.17370E-02 ppm1      0.291 ppm2      5.355 CV     1
 ASSI { 1928}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 185  and name HA  ))
      3.500     1.500     1.500 peak  1928 spectrum    1 weight  0.10000E+01 volume  0.28614E-02 ppm1      0.899 ppm2      5.369 CV     1
 ASSI { 1929}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 281  and name HA  ))
      4.300     2.300     1.700 peak  1929 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      1.809 ppm2      5.246 CV     1
 ASSI { 1930}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 281  and name HA  ))
      4.000     2.000     2.000 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.12967E-02 ppm1      0.909 ppm2      5.242 CV     1
 ASSI { 1931}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HA  ))
      5.000     3.100     1.000 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      1.265 ppm2      5.238 CV     1
 ASSI { 1932}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 281  and name HA  ))
      3.700     1.700     1.700 peak  1932 spectrum    1 weight  0.10000E+01 volume  0.19001E-02 ppm1      0.712 ppm2      5.241 CV     1
 ASSI { 1933}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 214  and name HA  ))
      3.800     1.800     1.800 peak  1933 spectrum    1 weight  0.10000E+01 volume  0.12268E-02 ppm1      0.660 ppm2      5.116 CV     1
 OR { 1933}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HA  ))
 ASSI { 1934}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 160  and name HA  ))
      2.400     0.700     0.700 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.43861E-02 ppm1      3.764 ppm2      5.106 CV     1
 ASSI { 1935}
   (( segid "   A" and resid 215  and name HA  ))
   (( segid "   A" and resid 214  and name HA  ))
      4.700     2.800     1.300 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.14915E-02 ppm1      3.845 ppm2      5.092 CV     1
 ASSI { 1936}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 160  and name HA  ))
      4.200     2.200     1.800 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.97044E-03 ppm1      4.209 ppm2      5.110 CV     1
 ASSI { 1937}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 160  and name HA  ))
      5.100     3.300     0.900 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.80232E-03 ppm1      4.318 ppm2      5.096 CV     1
 ASSI { 1939}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 160  and name HA  ))
      4.700     2.700     1.300 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.11261E-02 ppm1      2.222 ppm2      5.096 CV     1
 ASSI { 1940}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 214  and name HA  ))
      2.800     1.000     1.000 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.47806E-02 ppm1      0.381 ppm2      5.092 CV     1
 ASSI { 1941}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 160  and name HA  ))
      4.000     2.000     2.000 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.94048E-03 ppm1      0.135 ppm2      5.106 CV     1
 ASSI { 1942}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 214  and name HA  ))
      4.100     2.100     1.900 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.94048E-03 ppm1      0.763 ppm2      5.100 CV     1
 OR { 1942}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 160  and name HA  ))
 ASSI { 1943}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 160  and name HA  ))
      3.900     1.900     1.900 peak  1943 spectrum    1 weight  0.10000E+01 volume  0.18127E-02 ppm1      0.541 ppm2      5.102 CV     1
 ASSI { 1944}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 160  and name HA  ))
      5.300     3.600     0.700 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.85975E-03 ppm1      0.774 ppm2      5.097 CV     1
 ASSI { 1946}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 211  and name HA  ))
      3.900     1.900     1.900 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      1.004 ppm2      5.071 CV     1
 ASSI { 1947}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 211  and name HA  ))
      3.000     1.100     1.100 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.25235E-02 ppm1      1.524 ppm2      5.067 CV     1
 ASSI { 1948}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HA  ))
      2.600     0.800     0.800 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.31111E-02 ppm1      5.736 ppm2      5.039 CV     1
 ASSI { 1949}
   (( segid "   A" and resid 256  and name HG1 ))
   (( segid "   A" and resid 256  and name HA  ))
      3.400     1.400     1.400 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.21123E-02 ppm1      2.268 ppm2      5.033 CV     1
 ASSI { 1950}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 256  and name HA  ))
      3.100     1.200     1.200 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.21290E-02 ppm1      2.160 ppm2      5.034 CV     1
 ASSI { 1953}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 256  and name HA  ))
      4.000     2.000     2.000 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      1.473 ppm2      5.039 CV     1
 ASSI { 1954}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 173  and name HA  ))
      2.100     2.100     3.900 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.026 ppm2      5.036 CV     1
 OR { 1954}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 173  and name HA  ))
 ASSI { 1955}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 173  and name HA  ))
      2.500     2.500     3.500 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.51285E-02 ppm1      0.898 ppm2      5.038 CV     1
 OR { 1955}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 152  and name HA  ))
 ASSI { 1956}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HA  ))
      4.100     2.100     1.900 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.36546E-02 ppm1      1.396 ppm2      5.038 CV     1
 ASSI { 1957}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 173  and name HA  ))
      3.100     3.100     2.900 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.11710E-02 ppm1      0.872 ppm2      5.041 CV     1
 ASSI { 1958}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 159  and name HA  ))
      2.500     0.800     0.800 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.43129E-02 ppm1      5.374 ppm2      5.011 CV     1
 ASSI { 1959}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 159  and name HA  ))
      2.900     1.000     1.000 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      2.030 ppm2      5.006 CV     1
 OR { 1959}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 159  and name HA  ))
 ASSI { 1960}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HA  ))
      2.900     1.000     1.000 peak  1960 spectrum    1 weight  0.10000E+01 volume  0.21922E-02 ppm1      2.050 ppm2      5.007 CV     1
 ASSI { 1961}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HA  ))
      3.300     1.300     1.300 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.24369E-02 ppm1      1.695 ppm2      5.008 CV     1
 ASSI { 1962}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 159  and name HA  ))
      4.200     2.200     1.800 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      1.389 ppm2      5.007 CV     1
 ASSI { 1963}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 159  and name HA  ))
      3.600     1.600     1.600 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      0.133 ppm2      5.007 CV     1
 ASSI { 1964}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HA  ))
      3.400     1.500     1.500 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      0.225 ppm2      5.024 CV     1
 ASSI { 1965}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 142  and name HA  ))
      4.000     2.000     2.000 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      0.596 ppm2      5.012 CV     1
 ASSI { 1966}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 257  and name HA  ))
      2.600     0.900     0.900 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.37020E-02 ppm1      4.028 ppm2      4.942 CV     1
 ASSI { 1967}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 257  and name HA  ))
      4.600     2.600     1.400 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.82563E-03 ppm1      4.117 ppm2      4.941 CV     1
 ASSI { 1968}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 257  and name HA  ))
      4.600     2.700     1.400 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.82563E-03 ppm1      4.319 ppm2      4.948 CV     1
 ASSI { 1969}
   (( segid "   A" and resid 184  and name HB2 ))
   (( segid "   A" and resid 184  and name HA  ))
      2.800     1.000     1.000 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.51685E-02 ppm1      1.741 ppm2      4.950 CV     1
 ASSI { 1970}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HA  ))
      2.800     0.900     0.900 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.50420E-02 ppm1      1.598 ppm2      4.950 CV     1
 ASSI { 1971}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 184  and name HA  ))
      4.600     2.600     1.400 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      1.894 ppm2      4.952 CV     1
 ASSI { 1972}
   (( segid "   A" and resid 184  and name HD1 ))
   (( segid "   A" and resid 184  and name HA  ))
      3.100     1.200     1.200 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.37869E-02 ppm1      1.728 ppm2      4.958 CV     1
 OR { 1972}
   (( segid "   A" and resid 184  and name HD2 ))
   (( segid "   A" and resid 184  and name HA  ))
 ASSI { 1973}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 257  and name HA  ))
      4.100     2.100     1.900 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.17162E-02 ppm1      0.580 ppm2      4.934 CV     1
 ASSI { 1974}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HA  ))
      4.100     2.100     1.900 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.14340E-02 ppm1      3.932 ppm2      4.903 CV     1
 ASSI { 1975}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 270  and name HA  ))
      4.000     2.000     2.000 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      1.636 ppm2      4.885 CV     1
 ASSI { 1977}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 230  and name HA  ))
      5.100     3.200     0.900 peak  1977 spectrum    1 weight  0.10000E+01 volume  0.13217E-02 ppm1      0.227 ppm2      4.895 CV     1
 ASSI { 1978}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HA  ))
      2.700     0.900     0.900 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.48813E-02 ppm1      0.598 ppm2      4.879 CV     1
 ASSI { 1979}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 162  and name HA  ))
      5.400     3.600     0.600 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.10495E-02 ppm1      2.135 ppm2      4.858 CV     1
 ASSI { 1980}
   (( segid "   A" and resid 270  and name HB2 ))
   (( segid "   A" and resid 270  and name HA  ))
      3.500     1.600     1.600 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.16920E-02 ppm1      1.980 ppm2      4.873 CV     1
 ASSI { 1981}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 162  and name HA  ))
      4.700     2.700     1.300 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.12218E-02 ppm1      1.694 ppm2      4.868 CV     1
 ASSI { 1982}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 162  and name HA  ))
      4.300     2.400     1.700 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.76903E-03 ppm1      2.225 ppm2      4.858 CV     1
 ASSI { 1983}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 270  and name HA  ))
      3.000     1.200     1.200 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      1.073 ppm2      4.871 CV     1
 ASSI { 1984}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HA  ))
      5.300     3.600     0.700 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.73574E-03 ppm1      0.380 ppm2      4.855 CV     1
 OR { 1984}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 239  and name HA  ))
 ASSI { 1985}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 239  and name HA  ))
      4.300     2.300     1.700 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      0.108 ppm2      4.848 CV     1
 ASSI { 1986}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 230  and name HA  ))
      4.700     2.700     1.300 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.10512E-02 ppm1      0.801 ppm2      4.859 CV     1
 ASSI { 1987}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HA  ))
      2.900     1.000     1.000 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.58909E-02 ppm1      0.700 ppm2      4.865 CV     1
 ASSI { 1988}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 182  and name HA  ))
      4.000     2.000     2.000 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      0.950 ppm2      4.846 CV     1
 ASSI { 1989}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 221  and name HA  ))
      4.600     2.600     1.400 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.97627E-03 ppm1      3.736 ppm2      4.770 CV     1
 ASSI { 1990}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 279  and name HA  ))
      4.400     2.400     1.600 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.87556E-03 ppm1      3.907 ppm2      4.773 CV     1
 ASSI { 1991}
   (( segid "   A" and resid 274  and name HA  ))
   (( segid "   A" and resid 279  and name HA  ))
      2.700     0.900     0.900 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.31111E-02 ppm1      4.334 ppm2      4.774 CV     1
 ASSI { 1992}
   (( segid "   A" and resid 117  and name HA1 ))
   (( segid "   A" and resid 117  and name HA2 ))
      2.400     0.700     0.700 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.33000E-02 ppm1      3.530 ppm2      4.787 CV     1
 ASSI { 1993}
   (( segid "   A" and resid 280  and name HG  ))
   (( segid "   A" and resid 279  and name HA  ))
      4.000     2.000     2.000 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.14407E-02 ppm1      2.232 ppm2      4.787 CV     1
 ASSI { 1994}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 221  and name HA  ))
      4.300     2.300     1.700 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.13932E-02 ppm1      1.072 ppm2      4.772 CV     1
 OR { 1994}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 238  and name HA  ))
 OR { 1994}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 285  and name HA  ))
 ASSI { 1995}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HA  ))
      2.700     0.900     0.900 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.43795E-02 ppm1     -0.053 ppm2      4.767 CV     1
 ASSI { 1996}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 156  and name HA  ))
      2.400     0.700     0.700 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.10112E-01 ppm1      0.842 ppm2      4.771 CV     1
 ASSI { 1997}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 156  and name HA  ))
      3.700     1.700     1.700 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.27973E-02 ppm1      0.712 ppm2      4.769 CV     1
 OR { 1997}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HA  ))
 ASSI { 1998}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 285  and name HA  ))
      4.100     2.100     1.900 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      3.312 ppm2      4.755 CV     1
 ASSI { 1999}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HA  ))
      3.400     1.400     1.400 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.15339E-02 ppm1      3.543 ppm2      4.742 CV     1
 ASSI { 2000}
   (( segid "   A" and resid 255  and name HG11))
   (( segid "   A" and resid 238  and name HA  ))
      4.300     2.300     1.700 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      1.045 ppm2      4.749 CV     1
 ASSI { 2001}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 238  and name HA  ))
      2.600     0.900     0.900 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.19925E-02 ppm1      0.586 ppm2      4.758 CV     1
 ASSI { 2002}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 285  and name HA  ))
      4.100     2.100     1.900 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.25102E-02 ppm1      0.792 ppm2      4.737 CV     1
 ASSI { 2003}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 238  and name HA  ))
      4.100     2.100     1.900 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      0.107 ppm2      4.732 CV     1
 OR { 2003}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 212  and name HA  ))
 ASSI { 2004}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 114  and name HA  ))
      3.900     1.900     1.900 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.13999E-02 ppm1      0.036 ppm2      4.736 CV     1
 OR { 2004}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 133  and name HA  ))
 ASSI { 2005}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 285  and name HA  ))
      3.900     1.900     1.900 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.38152E-02 ppm1      0.559 ppm2      4.739 CV     1
 ASSI { 2006}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 132  and name HA  ))
      4.400     2.400     1.600 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.80482E-03 ppm1      1.355 ppm2      4.740 CV     1
 ASSI { 2007}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 238  and name HA  ))
      3.100     1.200     1.200 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.28040E-02 ppm1      0.227 ppm2      4.748 CV     1
 ASSI { 2008}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 132  and name HA  ))
      3.400     1.500     1.500 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.13749E-02 ppm1      1.394 ppm2      4.740 CV     1
 ASSI { 2009}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 238  and name HA  ))
      4.400     2.400     1.600 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.16146E-02 ppm1     -0.130 ppm2      4.753 CV     1
 ASSI { 2010}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 133  and name HA  ))
      4.300     2.300     1.700 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.70078E-03 ppm1      4.040 ppm2      4.707 CV     1
 ASSI { 2011}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 212  and name HA  ))
      2.900     1.100     1.100 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.22730E-02 ppm1      5.770 ppm2      4.718 CV     1
 ASSI { 2012}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 242  and name HA  ))
      2.400     0.700     0.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.48281E-02 ppm1      5.376 ppm2      4.719 CV     1
 ASSI { 2013}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 133  and name HA  ))
      4.400     2.400     1.600 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.12817E-02 ppm1      3.715 ppm2      4.725 CV     1
 OR { 2013}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 132  and name HA  ))
 ASSI { 2014}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 133  and name HA  ))
      3.500     1.500     1.500 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      3.070 ppm2      4.731 CV     1
 OR { 2014}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 132  and name HA  ))
 ASSI { 2015}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HA  ))
      4.400     2.400     1.600 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.12051E-02 ppm1      2.414 ppm2      4.716 CV     1
 ASSI { 2016}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 132  and name HA  ))
      2.900     1.100     1.100 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.19384E-02 ppm1      2.851 ppm2      4.730 CV     1
 ASSI { 2017}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 212  and name HA  ))
      4.800     2.900     1.200 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.13932E-02 ppm1      1.250 ppm2      4.717 CV     1
 ASSI { 2018}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 242  and name HA  ))
      4.600     2.600     1.400 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.99624E-03 ppm1      3.277 ppm2      4.728 CV     1
 ASSI { 2019}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 114  and name HA  ))
      4.400     2.400     1.600 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.12950E-02 ppm1      0.297 ppm2      4.706 CV     1
 ASSI { 2020}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 212  and name HA  ))
      4.300     2.300     1.700 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.20016E-02 ppm1      0.442 ppm2      4.717 CV     1
 ASSI { 2021}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 212  and name HA  ))
      3.400     1.500     1.500 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.25368E-02 ppm1      0.385 ppm2      4.710 CV     1
 OR { 2021}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 212  and name HA  ))
 ASSI { 2022}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HA  ))
      4.600     2.600     1.400 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.15530E-02 ppm1      0.130 ppm2      4.724 CV     1
 OR { 2022}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 133  and name HA  ))
 ASSI { 2023}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 133  and name HA  ))
      2.700     0.900     0.900 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.79999E-02 ppm1      0.771 ppm2      4.703 CV     1
 ASSI { 2024}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 133  and name HA  ))
      2.700     0.900     0.900 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.15880E-02 ppm1      0.327 ppm2      4.689 CV     1
 ASSI { 2025}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HA  ))
      2.300     0.700     0.700 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.93382E-02 ppm1      2.011 ppm2      4.658 CV     1
 ASSI { 2026}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HA  ))
      2.400     0.700     0.700 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.12201E-01 ppm1      0.950 ppm2      4.658 CV     1
 ASSI { 2027}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HA  ))
      4.100     2.100     1.900 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.36970E-02 ppm1      0.863 ppm2      4.650 CV     1
 ASSI { 2028}
   (( segid "   A" and resid 178  and name HB1 ))
   (( segid "   A" and resid 178  and name HA  ))
      2.800     1.000     1.000 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.37444E-02 ppm1      1.574 ppm2      4.640 CV     1
 ASSI { 2029}
   (( segid "   A" and resid 178  and name HB2 ))
   (( segid "   A" and resid 178  and name HA  ))
      3.200     1.200     1.200 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.36687E-02 ppm1      1.411 ppm2      4.639 CV     1
 ASSI { 2030}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 177  and name HA  ))
      2.700     0.900     0.900 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.76495E-02 ppm1      1.907 ppm2      4.629 CV     1
 ASSI { 2031}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 177  and name HA  ))
      2.100     0.600     0.600 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.90136E-02 ppm1      1.785 ppm2      4.630 CV     1
 ASSI { 2032}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 177  and name HA  ))
      2.900     1.100     1.100 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.38676E-02 ppm1      2.322 ppm2      4.618 CV     1
 ASSI { 2033}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HA  ))
      3.400     1.400     1.400 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.46541E-02 ppm1      2.271 ppm2      4.620 CV     1
 ASSI { 2034}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HA  ))
      2.500     0.800     0.800 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.65060E-02 ppm1      1.932 ppm2      4.626 CV     1
 ASSI { 2035}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HA  ))
      3.100     3.100     2.900 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      0.631 ppm2      4.622 CV     1
 ASSI { 2036}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 141  and name HA  ))
      2.800     1.000     1.000 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.36878E-02 ppm1      4.089 ppm2      4.596 CV     1
 ASSI { 2037}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HA  ))
      4.200     2.200     1.800 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.75488E-03 ppm1      5.770 ppm2      4.588 CV     1
 ASSI { 2038}
   (( segid "   A" and resid 116  and name HB  ))
   (( segid "   A" and resid 116  and name HA  ))
      3.300     1.300     1.300 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.13600E-02 ppm1      1.569 ppm2      4.604 CV     1
 ASSI { 2039}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 283  and name HA1 ))
      2.900     1.100     1.100 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      1.025 ppm2      4.603 CV     1
 ASSI { 2040}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 283  and name HA1 ))
      2.500     0.800     0.800 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.70919E-02 ppm1      0.909 ppm2      4.605 CV     1
 ASSI { 2041}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 283  and name HA1 ))
      3.300     1.400     1.400 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.82171E-02 ppm1      1.007 ppm2      4.588 CV     1
 OR { 2041}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 213  and name HA  ))
 OR { 2041}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 283  and name HA1 ))
 ASSI { 2042}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 141  and name HA  ))
      3.900     1.900     1.900 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.23529E-02 ppm1      0.032 ppm2      4.600 CV     1
 ASSI { 2043}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HA  ))
      2.600     0.800     0.800 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.76778E-02 ppm1      0.601 ppm2      4.596 CV     1
 ASSI { 2044}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 255  and name HA  ))
      4.500     2.600     1.500 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      0.751 ppm2      4.588 CV     1
 OR { 2044}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 213  and name HA  ))
 ASSI { 2045}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 255  and name HA  ))
      4.800     2.900     1.200 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.11294E-02 ppm1      0.697 ppm2      4.604 CV     1
 ASSI { 2046}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 213  and name HA  ))
      2.500     0.800     0.800 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.47007E-02 ppm1      5.383 ppm2      4.570 CV     1
 ASSI { 2047}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 213  and name HA  ))
      3.400     1.400     1.400 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.42255E-02 ppm1      1.046 ppm2      4.585 CV     1
 OR { 2047}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 283  and name HA1 ))
 ASSI { 2048}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HA  ))
      2.800     0.900     0.900 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.45201E-02 ppm1      0.294 ppm2      4.578 CV     1
 ASSI { 2049}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 240  and name HA  ))
      4.100     2.100     1.900 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.30869E-02 ppm1      0.778 ppm2      4.572 CV     1
 ASSI { 2050}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 194  and name HA  ))
      3.300     1.400     1.400 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.31344E-02 ppm1      3.938 ppm2      4.521 CV     1
 OR { 2050}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 286  and name HA  ))
 ASSI { 2051}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 194  and name HA  ))
      3.300     1.400     1.400 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.16945E-02 ppm1      1.998 ppm2      4.502 CV     1
 ASSI { 2052}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 194  and name HA  ))
      4.400     2.400     1.600 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.16571E-02 ppm1      1.473 ppm2      4.500 CV     1
 OR { 2052}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 140  and name HA  ))
 ASSI { 2053}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 194  and name HA  ))
      3.400     1.500     1.500 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.11710E-02 ppm1      1.325 ppm2      4.500 CV     1
 ASSI { 2054}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 194  and name HA  ))
      3.500     1.500     1.500 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      1.482 ppm2      4.503 CV     1
 ASSI { 2055}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 286  and name HA  ))
      2.800     1.000     1.000 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.56437E-02 ppm1      1.152 ppm2      4.519 CV     1
 ASSI { 2056}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 286  and name HA  ))
      3.600     1.600     1.600 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.29688E-02 ppm1      1.570 ppm2      4.509 CV     1
 ASSI { 2057}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 286  and name HA  ))
      4.600     2.600     1.400 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.13733E-02 ppm1      1.972 ppm2      4.526 CV     1
 ASSI { 2058}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 194  and name HA  ))
      4.100     2.100     1.900 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.25834E-02 ppm1      0.736 ppm2      4.512 CV     1
 OR { 2058}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 140  and name HA  ))
 ASSI { 2059}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 194  and name HA  ))
      3.200     1.300     1.300 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      0.795 ppm2      4.507 CV     1
 ASSI { 2060}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 115  and name HA  ))
      3.300     1.400     1.400 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.19076E-02 ppm1      5.470 ppm2      4.493 CV     1
 ASSI { 2061}
   (( segid "   A" and resid 115  and name HB1 ))
   (( segid "   A" and resid 115  and name HA  ))
      3.800     1.800     1.800 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.13799E-02 ppm1      2.466 ppm2      4.478 CV     1
 ASSI { 2062}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 174  and name HA  ))
      3.200     1.300     1.300 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.26808E-02 ppm1      1.895 ppm2      4.480 CV     1
 ASSI { 2063}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 186  and name HA1 ))
      2.500     0.800     0.800 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.79808E-02 ppm1      0.808 ppm2      4.490 CV     1
 OR { 2063}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 186  and name HA1 ))
 ASSI { 2064}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 186  and name HA1 ))
      4.200     2.200     1.800 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.11527E-02 ppm1      0.896 ppm2      4.494 CV     1
 OR { 2064}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 115  and name HA  ))
 ASSI { 2065}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 271  and name HA  ))
      3.500     1.600     1.600 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.25268E-02 ppm1      5.239 ppm2      4.443 CV     1
 OR { 2065}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 280  and name HA  ))
 ASSI { 2066}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 196  and name HA  ))
      4.300     2.300     1.700 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      3.688 ppm2      4.456 CV     1
 ASSI { 2067}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HA  ))
      3.800     1.800     1.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.14915E-02 ppm1      3.510 ppm2      4.464 CV     1
 ASSI { 2068}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HA  ))
      3.200     1.300     1.300 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.31768E-02 ppm1      1.804 ppm2      4.441 CV     1
 ASSI { 2069}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HA  ))
      2.500     0.800     0.800 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.62122E-02 ppm1      1.766 ppm2      4.442 CV     1
 ASSI { 2070}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HA  ))
      3.200     1.300     1.300 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      2.078 ppm2      4.445 CV     1
 ASSI { 2071}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HA  ))
      4.100     2.100     1.900 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.30112E-02 ppm1      2.000 ppm2      4.442 CV     1
 ASSI { 2072}
   (( segid "   A" and resid 280  and name HG  ))
   (( segid "   A" and resid 280  and name HA  ))
      3.400     1.400     1.400 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.14939E-02 ppm1      2.226 ppm2      4.454 CV     1
 ASSI { 2073}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HA  ))
      4.000     2.000     2.000 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.34273E-02 ppm1      1.072 ppm2      4.452 CV     1
 OR { 2073}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 284  and name HA  ))
 ASSI { 2074}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 215  and name HB1 ))
      4.300     2.400     1.700 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      1.023 ppm2      4.452 CV     1
 OR { 2074}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 280  and name HA  ))
 OR { 2074}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HA  ))
 OR { 2074}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 271  and name HA  ))
 ASSI { 2075}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HA  ))
      2.200     0.600     0.600 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.12917E-01 ppm1      0.868 ppm2      4.454 CV     1
 ASSI { 2076}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 271  and name HA  ))
      2.200     0.600     0.600 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.11918E-01 ppm1      1.009 ppm2      4.451 CV     1
 ASSI { 2077}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HA  ))
      3.900     1.900     1.900 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.35081E-02 ppm1      0.713 ppm2      4.446 CV     1
 ASSI { 2078}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 280  and name HA  ))
      3.700     1.700     1.700 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      0.383 ppm2      4.449 CV     1
 OR { 2078}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 215  and name HB1 ))
 OR { 2078}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 271  and name HA  ))
 OR { 2078}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 280  and name HA  ))
 ASSI { 2079}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 284  and name HA  ))
      4.200     2.200     1.800 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.35880E-02 ppm1      1.525 ppm2      4.446 CV     1
 ASSI { 2080}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 284  and name HA  ))
      4.700     2.800     1.300 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      0.754 ppm2      4.440 CV     1
 OR { 2080}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 271  and name HA  ))
 ASSI { 2081}
   (( segid "   A" and resid 211  and name HA  ))
   (( segid "   A" and resid 284  and name HA  ))
      3.500     1.500     1.500 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      5.080 ppm2      4.433 CV     1
 ASSI { 2083}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 246  and name HA  ))
      3.900     1.900     1.900 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      3.778 ppm2      4.411 CV     1
 OR { 2083}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI { 2084}
   (( segid "   A" and resid 250  and name HB1 ))
   (( segid "   A" and resid 250  and name HA  ))
      3.000     1.100     1.100 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.23196E-02 ppm1      1.360 ppm2      4.427 CV     1
 ASSI { 2085}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HA  ))
      2.700     0.900     0.900 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.44327E-02 ppm1      1.630 ppm2      4.428 CV     1
 OR { 2085}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 229  and name HA  ))
 ASSI { 2086}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HA  ))
      4.500     2.500     1.500 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.22763E-02 ppm1      1.807 ppm2      4.426 CV     1
 ASSI { 2087}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 280  and name HA  ))
      4.000     2.000     2.000 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.15247E-02 ppm1      0.981 ppm2      4.428 CV     1
 OR { 2087}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 224  and name HA  ))
 ASSI { 2088}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 250  and name HA  ))
      2.700     0.900     0.900 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.40940E-02 ppm1      1.483 ppm2      4.423 CV     1
 ASSI { 2090}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 284  and name HA  ))
      2.600     0.900     0.900 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.61939E-02 ppm1      0.970 ppm2      4.437 CV     1
 ASSI { 2091}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HA  ))
      4.700     2.800     1.300 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      0.778 ppm2      4.432 CV     1
 ASSI { 2092}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HA  ))
      3.900     1.900     1.900 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.20466E-02 ppm1      0.698 ppm2      4.412 CV     1
 ASSI { 2093}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HA  ))
      3.200     3.200     2.800 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.99458E-03 ppm1     -0.127 ppm2      4.418 CV     1
 ASSI { 2094}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 229  and name HA  ))
      4.700     2.700     1.300 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.12401E-02 ppm1      3.703 ppm2      4.400 CV     1
 OR { 2094}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 223  and name HA  ))
 OR { 2094}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 143  and name HA  ))
 ASSI { 2095}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 223  and name HA  ))
      4.200     2.200     1.800 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.28547E-02 ppm1      2.871 ppm2      4.397 CV     1
 OR { 2095}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 223  and name HA  ))
 ASSI { 2096}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 224  and name HA  ))
      4.700     2.800     1.300 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.87889E-03 ppm1      1.882 ppm2      4.404 CV     1
 OR { 2096}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 223  and name HA  ))
 ASSI { 2097}
   (( segid "   A" and resid 226  and name HD1 ))
   (( segid "   A" and resid 223  and name HA  ))
      3.200     1.300     1.300 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.38818E-02 ppm1      1.681 ppm2      4.395 CV     1
 OR { 2097}
   (( segid "   A" and resid 226  and name HD2 ))
   (( segid "   A" and resid 223  and name HA  ))
 ASSI { 2098}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 123  and name HA  ))
      3.800     1.800     1.800 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.19808E-02 ppm1      1.326 ppm2      4.389 CV     1
 ASSI { 2099}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HA  ))
      3.400     1.400     1.400 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.10587E-01 ppm1      0.934 ppm2      4.398 CV     1
 ASSI { 2100}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HA  ))
      3.900     1.900     1.900 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.27807E-02 ppm1      0.801 ppm2      4.407 CV     1
 ASSI { 2101}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 224  and name HA  ))
      3.500     1.600     1.600 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.30212E-02 ppm1      0.678 ppm2      4.406 CV     1
 OR { 2101}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HA  ))
 ASSI { 2102}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 229  and name HA  ))
      3.500     1.500     1.500 peak  2102 spectrum    1 weight  0.10000E+01 volume  0.20258E-02 ppm1      1.337 ppm2      4.399 CV     1
 ASSI { 2103}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HA  ))
      4.200     2.200     1.800 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.14815E-02 ppm1      0.637 ppm2      4.409 CV     1
 OR { 2103}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 224  and name HA  ))
 ASSI { 2104}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 199  and name HA  ))
      2.500     0.800     0.800 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.10287E-01 ppm1      1.570 ppm2      4.401 CV     1
 ASSI { 2105}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 232  and name HA  ))
      3.500     1.500     1.500 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.30536E-02 ppm1      0.801 ppm2      4.398 CV     1
 OR { 2105}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 229  and name HA  ))
 ASSI { 2106}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 199  and name HA  ))
      3.300     1.400     1.400 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.24269E-02 ppm1      0.932 ppm2      4.399 CV     1
 ASSI { 2107}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HA  ))
      3.000     1.100     1.100 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.29313E-02 ppm1      0.597 ppm2      4.399 CV     1
 ASSI { 2108}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 278  and name HA  ))
      5.100     3.300     0.900 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.92883E-03 ppm1      2.735 ppm2      4.369 CV     1
 ASSI { 2109}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 123  and name HA  ))
      4.900     3.000     1.100 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      2.151 ppm2      4.372 CV     1
 OR { 2109}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 288  and name HA  ))
 ASSI { 2110}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HA  ))
      3.400     1.500     1.500 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.28447E-02 ppm1      1.151 ppm2      4.364 CV     1
 ASSI { 2111}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HA  ))
      4.500     2.600     1.500 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.91551E-03 ppm1      3.753 ppm2      4.321 CV     1
 ASSI { 2112}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 139  and name HA  ))
      4.400     2.500     1.600 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.64835E-03 ppm1      3.687 ppm2      4.325 CV     1
 ASSI { 2113}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 274  and name HA  ))
      4.400     2.400     1.600 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      2.013 ppm2      4.326 CV     1
 ASSI { 2114}
   (( segid "   A" and resid 275  and name HB1 ))
   (( segid "   A" and resid 274  and name HA  ))
      4.900     3.000     1.100 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.78068E-03 ppm1      1.465 ppm2      4.329 CV     1
 ASSI { 2115}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HA  ))
      3.400     1.400     1.400 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.26034E-02 ppm1      2.237 ppm2      4.329 CV     1
 ASSI { 2116}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HA  ))
      2.700     0.900     0.900 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.42122E-02 ppm1      1.532 ppm2      4.326 CV     1
 ASSI { 2117}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HA  ))
      3.000     1.100     1.100 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.54764E-02 ppm1      1.423 ppm2      4.324 CV     1
 ASSI { 2118}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HA  ))
      3.900     1.900     1.900 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.47340E-02 ppm1      1.963 ppm2      4.336 CV     1
 OR { 2118}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI { 2119}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 288  and name HA  ))
      4.700     2.700     1.300 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.10495E-02 ppm1      1.473 ppm2      4.342 CV     1
 ASSI { 2120}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HA  ))
      2.700     0.900     0.900 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.45601E-02 ppm1      1.295 ppm2      4.324 CV     1
 ASSI { 2122}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 139  and name HA  ))
      3.700     1.700     1.700 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      0.538 ppm2      4.329 CV     1
 ASSI { 2123}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 234  and name HA  ))
      4.400     2.400     1.600 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.12950E-02 ppm1      1.646 ppm2      4.296 CV     1
 OR { 2123}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI { 2124}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HA  ))
      3.900     1.900     1.900 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.11078E-02 ppm1      2.133 ppm2      4.308 CV     1
 ASSI { 2125}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 234  and name HA  ))
      2.400     0.700     0.700 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.97211E-02 ppm1      1.783 ppm2      4.300 CV     1
 OR { 2125}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 234  and name HA  ))
 ASSI { 2126}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 251  and name HA1 ))
      4.000     2.000     2.000 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.24835E-02 ppm1      1.290 ppm2      4.295 CV     1
 ASSI { 2127}
   (( segid "   A" and resid 234  and name HD1 ))
   (( segid "   A" and resid 234  and name HA  ))
      2.600     0.800     0.800 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.47873E-02 ppm1      1.723 ppm2      4.314 CV     1
 ASSI { 2128}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 251  and name HA1 ))
      4.200     2.200     1.800 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.20757E-02 ppm1      0.382 ppm2      4.294 CV     1
 ASSI { 2129}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 236  and name HA  ))
      3.700     1.700     1.700 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      0.578 ppm2      4.306 CV     1
 OR { 2129}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 234  and name HA  ))
 ASSI { 2130}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 227  and name HA  ))
      3.800     1.800     1.800 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.27407E-02 ppm1      2.542 ppm2      4.266 CV     1
 OR { 2130}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 227  and name HA  ))
 ASSI { 2131}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 251  and name HA1 ))
      4.800     2.900     1.200 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      0.668 ppm2      4.282 CV     1
 ASSI { 2132}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 234  and name HA  ))
      4.900     3.000     1.100 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.15530E-02 ppm1      0.699 ppm2      4.282 CV     1
 OR { 2132}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 236  and name HA  ))
 ASSI { 2133}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 215  and name HB2 ))
      3.000     3.000     3.000 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.12176E-01 ppm1      2.139 ppm2      4.257 CV     1
 ASSI { 2135}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 161  and name HA  ))
      3.600     1.600     1.600 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.97127E-03 ppm1      1.530 ppm2      4.212 CV     1
 ASSI { 2136}
   (( segid "   A" and resid 250  and name HB1 ))
   (( segid "   A" and resid 251  and name HA1 ))
      3.800     1.800     1.800 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.16662E-02 ppm1      1.350 ppm2      4.300 CV     1
 ASSI { 2137}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 161  and name HA  ))
      4.600     2.600     1.400 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.11577E-02 ppm1      1.297 ppm2      4.220 CV     1
 ASSI { 2138}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 287  and name HB  ))
      3.100     1.200     1.200 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.69213E-02 ppm1      0.817 ppm2      4.209 CV     1
 ASSI { 2139}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 268  and name HA  ))
      3.400     1.500     1.500 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.17636E-02 ppm1      1.005 ppm2      4.223 CV     1
 OR { 2139}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 268  and name HA  ))
 ASSI { 2140}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 131  and name HA  ))
      5.200     3.300     0.800 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.83561E-03 ppm1      1.613 ppm2      4.218 CV     1
 ASSI { 2141}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 131  and name HA  ))
      4.100     2.100     1.900 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.97377E-03 ppm1      3.710 ppm2      4.186 CV     1
 ASSI { 2142}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 251  and name HA2 ))
      2.300     0.700     0.700 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.48680E-02 ppm1      4.298 ppm2      4.197 CV     1
 ASSI { 2143}
   (( segid "   A" and resid 193  and name HG1 ))
   (( segid "   A" and resid 193  and name HA  ))
      2.700     0.900     0.900 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.12709E-01 ppm1      2.431 ppm2      4.184 CV     1
 OR { 2143}
   (( segid "   A" and resid 193  and name HG2 ))
   (( segid "   A" and resid 193  and name HA  ))
 ASSI { 2144}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 251  and name HA2 ))
      2.900     1.000     1.000 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.28581E-02 ppm1      1.294 ppm2      4.188 CV     1
 ASSI { 2145}
   (( segid "   A" and resid 193  and name HB2 ))
   (( segid "   A" and resid 193  and name HA  ))
      2.500     0.800     0.800 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.82080E-02 ppm1      2.081 ppm2      4.186 CV     1
 ASSI { 2146}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 287  and name HB  ))
      3.900     1.900     1.900 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.15456E-02 ppm1      0.793 ppm2      4.197 CV     1
 ASSI { 2147}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 287  and name HB  ))
      3.500     1.500     1.500 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.28847E-02 ppm1      0.876 ppm2      4.192 CV     1
 ASSI { 2148}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HB2 ))
      4.500     2.500     1.500 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.16021E-02 ppm1     -0.054 ppm2      4.201 CV     1
 ASSI { 2149}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HB  ))
      2.300     0.700     0.700 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.14465E-01 ppm1      1.327 ppm2      4.176 CV     1
 ASSI { 2150}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 268  and name HA  ))
      3.200     1.300     1.300 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      0.962 ppm2      4.204 CV     1
 ASSI { 2151}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 251  and name HA2 ))
      4.000     2.000     2.000 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      0.667 ppm2      4.195 CV     1
 ASSI { 2152}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 251  and name HA2 ))
      3.900     1.900     1.900 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.21789E-02 ppm1      0.378 ppm2      4.179 CV     1
 ASSI { 2153}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 131  and name HA  ))
      3.800     1.800     1.800 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.23961E-02 ppm1      1.393 ppm2      4.201 CV     1
 ASSI { 2154}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 163  and name HA  ))
      2.600     0.800     0.800 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.75738E-02 ppm1      2.131 ppm2      4.154 CV     1
 ASSI { 2155}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HA  ))
      2.300     0.700     0.700 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.54232E-02 ppm1      1.699 ppm2      4.146 CV     1
 ASSI { 2156}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 127  and name HB  ))
      3.700     1.700     1.700 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.30353E-02 ppm1      0.932 ppm2      4.165 CV     1
 ASSI { 2159}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 136  and name HA2 ))
      4.800     2.900     1.200 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.12468E-02 ppm1      3.656 ppm2      4.118 CV     1
 OR { 2159}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 163  and name HA  ))
 ASSI { 2160}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 163  and name HA  ))
      4.200     2.200     1.800 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.26675E-02 ppm1      1.969 ppm2      4.142 CV     1
 OR { 2160}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 112  and name HA  ))
 ASSI { 2161}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 149  and name HA  ))
      3.900     1.900     1.900 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.15955E-02 ppm1      3.897 ppm2      4.115 CV     1
 OR { 2161}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 2162}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HA  ))
      2.500     0.800     0.800 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.61839E-02 ppm1      2.138 ppm2      4.110 CV     1
 ASSI { 2163}
   (( segid "   A" and resid 110  and name HG11))
   (( segid "   A" and resid 109  and name HA  ))
      3.600     1.600     1.600 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.49346E-02 ppm1      1.719 ppm2      4.095 CV     1
 ASSI { 2164}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 136  and name HA2 ))
      2.900     1.100     1.100 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.26308E-02 ppm1      1.267 ppm2      4.098 CV     1
 ASSI { 2165}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 136  and name HA2 ))
      3.500     1.600     1.600 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.45201E-02 ppm1      0.656 ppm2      4.109 CV     1
 ASSI { 2166}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HA  ))
      4.100     2.100     1.900 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.12484E-02 ppm1      3.866 ppm2      4.060 CV     1
 OR { 2166}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI { 2167}
   (( segid "   A" and resid 277  and name HA1 ))
   (( segid "   A" and resid 277  and name HA2 ))
      2.000     0.500     0.500 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.14673E-01 ppm1      3.595 ppm2      4.061 CV     1
 ASSI { 2168}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HA  ))
      2.300     0.600     0.600 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.71585E-02 ppm1      3.278 ppm2      4.067 CV     1
 OR { 2168}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI { 2169}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 244  and name HD2 ))
      4.700     2.800     1.300 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.11777E-02 ppm1      2.411 ppm2      4.061 CV     1
 ASSI { 2171}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 203  and name HA  ))
      3.400     1.500     1.500 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.76878E-02 ppm1      1.762 ppm2      4.070 CV     1
 OR { 2171}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 134  and name HA  ))
 ASSI { 2172}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 253  and name HA2 ))
      3.500     1.500     1.500 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.98958E-02 ppm1      0.109 ppm2      4.067 CV     1
 ASSI { 2173}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
      3.800     1.800     1.800 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.22763E-02 ppm1      0.540 ppm2      4.081 CV     1
 OR { 2173}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 158  and name HA  ))
 ASSI { 2174}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 168  and name HA  ))
      5.100     3.200     0.900 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.11094E-02 ppm1      3.648 ppm2      4.052 CV     1
 ASSI { 2175}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 134  and name HA  ))
      3.700     1.700     1.700 peak  2175 spectrum    1 weight  0.10000E+01 volume  0.12468E-02 ppm1      3.713 ppm2      4.043 CV     1
 ASSI { 2176}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HA  ))
      4.100     2.100     1.900 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.15264E-02 ppm1      3.075 ppm2      4.043 CV     1
 ASSI { 2177}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 171  and name HA  ))
      4.100     2.100     1.900 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.99291E-03 ppm1      2.969 ppm2      4.040 CV     1
 OR { 2177}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 283  and name HA2 ))
 ASSI { 2178}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 171  and name HA  ))
      4.000     2.000     2.000 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.70411E-03 ppm1      2.877 ppm2      4.034 CV     1
 OR { 2178}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 283  and name HA2 ))
 ASSI { 2179}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 283  and name HA2 ))
      3.600     1.600     1.600 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.10562E-02 ppm1      2.776 ppm2      4.029 CV     1
 OR { 2179}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 171  and name HA  ))
 ASSI { 2180}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HA  ))
      2.700     0.900     0.900 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.62222E-02 ppm1      2.551 ppm2      4.029 CV     1
 ASSI { 2181}
   (( segid "   A" and resid 130  and name HG1 ))
   (( segid "   A" and resid 130  and name HA  ))
      2.800     1.000     1.000 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.93632E-02 ppm1      2.423 ppm2      4.043 CV     1
 ASSI { 2182}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 176  and name HA  ))
      4.100     2.100     1.900 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.13633E-02 ppm1      1.921 ppm2      4.047 CV     1
 ASSI { 2183}
   (( segid "   A" and resid 177  and name HB2 ))
   (( segid "   A" and resid 176  and name HA  ))
      3.700     1.700     1.700 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.20091E-02 ppm1      1.786 ppm2      4.054 CV     1
 OR { 2183}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 235  and name HA  ))
 OR { 2183}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 2184}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 176  and name HA  ))
      2.500     0.800     0.800 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.73757E-02 ppm1      2.074 ppm2      4.050 CV     1
 ASSI { 2186}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 163  and name HD1 ))
      2.300     0.600     0.600 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.66474E-02 ppm1      2.002 ppm2      4.049 CV     1
 OR { 2186}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI { 2187}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HA  ))
      2.500     0.800     0.800 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.10354E-01 ppm1      1.028 ppm2      4.051 CV     1
 ASSI { 2188}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 176  and name HA  ))
      3.000     1.100     1.100 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.11352E-01 ppm1      0.895 ppm2      4.056 CV     1
 ASSI { 2189}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HA1 ))
      3.600     1.600     1.600 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.12301E-02 ppm1      0.440 ppm2      4.046 CV     1
 OR { 2189}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 253  and name HA2 ))
 ASSI { 2190}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 253  and name HA2 ))
      3.300     1.400     1.400 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.49679E-02 ppm1      0.764 ppm2      4.051 CV     1
 OR { 2190}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 253  and name HA1 ))
 OR { 2190}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 163  and name HD1 ))
 ASSI { 2191}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 168  and name HA  ))
      4.800     2.800     1.200 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.89803E-03 ppm1      1.355 ppm2      4.041 CV     1
 OR { 2191}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 171  and name HA  ))
 ASSI { 2192}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HA  ))
      3.800     1.800     1.800 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.17062E-02 ppm1      0.228 ppm2      4.031 CV     1
 ASSI { 2194}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 127  and name HA  ))
      2.800     1.000     1.000 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.65151E-02 ppm1      4.179 ppm2      4.001 CV     1
 ASSI { 2196}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 244  and name HD1 ))
      5.700     4.000     0.300 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.12151E-02 ppm1      2.415 ppm2      4.022 CV     1
 ASSI { 2197}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 235  and name HA  ))
      4.500     2.500     1.500 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      2.870 ppm2      4.012 CV     1
 OR { 2197}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 2198}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 262  and name HA  ))
      4.700     2.800     1.300 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.82146E-03 ppm1      3.580 ppm2      4.027 CV     1
 OR { 2198}
   (( segid "   A" and resid 257  and name HB2 ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI { 2201}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.30778E-02 ppm1      2.281 ppm2      4.008 CV     1
 OR { 2201}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 108  and name HA  ))
 ASSI { 2202}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 163  and name HD1 ))
      3.500     1.600     1.600 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.66383E-02 ppm1      2.191 ppm2      4.023 CV     1
 ASSI { 2203}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 108  and name HA  ))
      3.300     1.400     1.400 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.14423E-02 ppm1      2.604 ppm2      4.004 CV     1
 OR { 2203}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 108  and name HA  ))
 ASSI { 2205}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 127  and name HA  ))
      2.500     0.800     0.800 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.12251E-01 ppm1      1.327 ppm2      4.000 CV     1
 ASSI { 2208}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 108  and name HA  ))
      3.300     3.300     2.700 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.89054E-02 ppm1      0.843 ppm2      4.017 CV     1
 ASSI { 2209}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 108  and name HA  ))
      3.600     1.600     1.600 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.41722E-02 ppm1      1.971 ppm2      4.002 CV     1
 OR { 2209}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 163  and name HD1 ))
 ASSI { 2210}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HA  ))
      3.900     1.900     1.900 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.31768E-02 ppm1      0.700 ppm2      4.019 CV     1
 ASSI { 2211}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 127  and name HA  ))
      5.000     3.100     1.000 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.66333E-03 ppm1      0.489 ppm2      4.000 CV     1
 ASSI { 2212}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 221  and name HB1 ))
      4.600     2.600     1.400 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.13300E-02 ppm1     -0.054 ppm2      3.995 CV     1
 ASSI { 2213}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HD2 ))
      2.700     0.900     0.900 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.43462E-02 ppm1      4.209 ppm2      3.948 CV     1
 ASSI { 2215}
   (( segid "   A" and resid 110  and name HG12))
   (( segid "   A" and resid 107  and name HA  ))
      5.000     3.100     1.000 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      1.040 ppm2      3.943 CV     1
 ASSI { 2217}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 288  and name HD2 ))
      3.100     1.200     1.200 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.51685E-02 ppm1      1.088 ppm2      3.953 CV     1
 ASSI { 2218}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 288  and name HD2 ))
      4.300     2.300     1.700 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.19001E-02 ppm1      0.559 ppm2      3.953 CV     1
 OR { 2218}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 202  and name HA  ))
 ASSI { 2219}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 225  and name HA  ))
      3.100     1.200     1.200 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1     -0.131 ppm2      3.948 CV     1
 ASSI { 2220}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 288  and name HD2 ))
      2.300     0.700     0.700 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.39808E-02 ppm1      3.516 ppm2      3.933 CV     1
 OR { 2220}
   (( segid "   A" and resid 137  and name HD1 ))
   (( segid "   A" and resid 136  and name HA1 ))
 ASSI { 2221}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 225  and name HA  ))
      4.500     2.500     1.500 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.76820E-03 ppm1      2.824 ppm2      3.917 CV     1
 OR { 2221}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 228  and name HA  ))
 OR { 2221}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 233  and name HA1 ))
 OR { 2221}
   (( segid "   A" and resid 132  and name HB1 ))
   (( segid "   A" and resid 135  and name HA  ))
 ASSI { 2222}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 225  and name HA  ))
      3.100     1.200     1.200 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.31344E-02 ppm1      0.978 ppm2      3.930 CV     1
 ASSI { 2223}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 225  and name HA  ))
      4.200     2.300     1.800 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.18177E-02 ppm1      0.932 ppm2      3.919 CV     1
 OR { 2223}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HA  ))
 ASSI { 2224}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 264  and name HA  ))
      2.600     0.900     0.900 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.63919E-02 ppm1      1.005 ppm2      3.936 CV     1
 ASSI { 2225}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 202  and name HA  ))
      4.000     2.000     2.000 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.12617E-02 ppm1      0.795 ppm2      3.939 CV     1
 ASSI { 2226}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 225  and name HA  ))
      4.500     2.600     1.500 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.19950E-02 ppm1      0.381 ppm2      3.934 CV     1
 OR { 2226}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 225  and name HA  ))
 ASSI { 2227}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 264  and name HA  ))
      4.200     2.200     1.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.17137E-02 ppm1      1.341 ppm2      3.930 CV     1
 OR { 2227}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 268  and name HB2 ))
 OR { 2227}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 268  and name HB1 ))
 OR { 2227}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 225  and name HA  ))
 ASSI { 2228}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 225  and name HA  ))
      3.500     1.500     1.500 peak  2228 spectrum    1 weight  0.10000E+01 volume  0.16879E-02 ppm1      0.596 ppm2      3.931 CV     1
 OR { 2228}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 228  and name HA  ))
 ASSI { 2229}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 135  and name HA  ))
      4.500     2.600     1.500 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.11644E-02 ppm1      1.553 ppm2      3.898 CV     1
 ASSI { 2230}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 272  and name HA  ))
      4.400     2.400     1.600 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.19475E-02 ppm1      2.737 ppm2      3.898 CV     1
 ASSI { 2231}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 272  and name HA  ))
      2.500     0.800     0.800 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.29879E-02 ppm1      2.567 ppm2      3.906 CV     1
 ASSI { 2232}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 111  and name HA  ))
      2.800     1.000     1.000 peak  2232 spectrum    1 weight  0.10000E+01 volume  0.38859E-02 ppm1      2.285 ppm2      3.900 CV     1
 OR { 2232}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 2233}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 197  and name HA  ))
      4.200     2.300     1.800 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.22363E-02 ppm1      2.554 ppm2      3.892 CV     1
 ASSI { 2234}
   (( segid "   A" and resid 218  and name HG1 ))
   (( segid "   A" and resid 217  and name HA  ))
      5.900     4.300     0.100 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.11244E-02 ppm1      2.189 ppm2      3.901 CV     1
 ASSI { 2235}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HA  ))
      3.200     1.300     1.300 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.25668E-02 ppm1      2.606 ppm2      3.897 CV     1
 OR { 2235}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 2237}
   (( segid "   A" and resid 281  and name HB2 ))
   (( segid "   A" and resid 135  and name HA  ))
      3.600     1.600     1.600 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      1.761 ppm2      3.890 CV     1
 OR { 2237}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 135  and name HA  ))
 OR { 2237}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 197  and name HA  ))
 ASSI { 2238}
   (( segid "   A" and resid 200  and name HB1 ))
   (( segid "   A" and resid 197  and name HA  ))
      2.500     0.800     0.800 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.57910E-02 ppm1      2.263 ppm2      3.887 CV     1
 ASSI { 2239}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 197  and name HA  ))
      4.400     2.400     1.600 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.17936E-02 ppm1      1.226 ppm2      3.884 CV     1
 OR { 2239}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 2240}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HA  ))
      2.400     0.700     0.700 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.20408E-01 ppm1      0.966 ppm2      3.900 CV     1
 ASSI { 2241}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 148  and name HA  ))
      2.600     0.900     0.900 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.14998E-01 ppm1      0.883 ppm2      3.897 CV     1
 ASSI { 2242}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HA  ))
      2.900     1.000     1.000 peak  2242 spectrum    1 weight  0.10000E+01 volume  0.10229E-01 ppm1      0.732 ppm2      3.910 CV     1
 OR { 2242}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 2243}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 197  and name HA  ))
      4.200     2.200     1.800 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.90469E-03 ppm1      3.553 ppm2      3.870 CV     1
 ASSI { 2244}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 215  and name HA  ))
      3.100     1.200     1.200 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.18860E-02 ppm1      0.381 ppm2      3.854 CV     1
 OR { 2244}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 263  and name HB1 ))
 ASSI { 2245}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 111  and name HA  ))
      3.700     1.700     1.700 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.38293E-02 ppm1      0.932 ppm2      3.880 CV     1
 OR { 2245}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 197  and name HA  ))
 ASSI { 2246}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 215  and name HA  ))
      4.700     2.700     1.300 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.94797E-03 ppm1      1.293 ppm2      3.832 CV     1
 ASSI { 2247}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 263  and name HB1 ))
      3.200     1.300     1.300 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.90802E-02 ppm1      0.967 ppm2      3.840 CV     1
 ASSI { 2249}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 269  and name HB1 ))
      4.400     2.400     1.600 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.12934E-02 ppm1      2.335 ppm2      3.745 CV     1
 ASSI { 2250}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 170  and name HA  ))
      2.300     0.700     0.700 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.69596E-02 ppm1      1.794 ppm2      3.738 CV     1
 ASSI { 2251}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HA  ))
      2.800     1.000     1.000 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.74606E-02 ppm1      1.573 ppm2      3.740 CV     1
 ASSI { 2252}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.22497E-02 ppm1      1.648 ppm2      3.755 CV     1
 ASSI { 2253}
   (( segid "   A" and resid 185  and name HB  ))
   (( segid "   A" and resid 170  and name HA  ))
      2.900     1.000     1.000 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.33616E-02 ppm1      1.897 ppm2      3.751 CV     1
 ASSI { 2254}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 138  and name HA  ))
      4.500     2.600     1.500 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      1.531 ppm2      3.757 CV     1
 OR { 2254}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 140  and name HB1 ))
 ASSI { 2255}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 138  and name HA  ))
      4.000     2.000     2.000 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.14815E-02 ppm1      1.417 ppm2      3.749 CV     1
 OR { 2255}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 140  and name HB1 ))
 ASSI { 2256}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 269  and name HB1 ))
      4.200     2.200     1.800 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.90469E-03 ppm1      1.634 ppm2      3.755 CV     1
 OR { 2256}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 247  and name HA1 ))
 ASSI { 2257}
   (( segid "   A" and resid 138  and name HG12))
   (( segid "   A" and resid 138  and name HA  ))
      2.700     0.900     0.900 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.21356E-02 ppm1      1.913 ppm2      3.740 CV     1
 ASSI { 2259}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HA  ))
      2.700     0.900     0.900 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.45468E-02 ppm1      1.716 ppm2      3.738 CV     1
 ASSI { 2260}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 170  and name HA  ))
      2.700     2.700     3.300 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.17628E-01 ppm1      0.809 ppm2      3.742 CV     1
 ASSI { 2261}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HA  ))
      2.700     0.900     0.900 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.57303E-02 ppm1     -0.053 ppm2      3.736 CV     1
 ASSI { 2262}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HA  ))
      3.300     1.400     1.400 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.60324E-02 ppm1      0.931 ppm2      3.740 CV     1
 OR { 2262}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 2263}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HA  ))
      3.500     1.500     1.500 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      0.127 ppm2      3.743 CV     1
 ASSI { 2264}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HA  ))
      4.200     2.200     1.800 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.93798E-03 ppm1      4.172 ppm2      3.723 CV     1
 OR { 2264}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 125  and name HA  ))
 ASSI { 2265}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 222  and name HA  ))
      4.200     2.200     1.800 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      3.999 ppm2      3.727 CV     1
 OR { 2265}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 2266}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 226  and name HA  ))
      4.000     2.000     2.000 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.11344E-02 ppm1      3.939 ppm2      3.727 CV     1
 OR { 2266}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 222  and name HA  ))
 ASSI { 2267}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HD1 ))
      1.900     0.500     0.500 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.81980E-02 ppm1      3.075 ppm2      3.714 CV     1
 ASSI { 2269}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 167  and name HA  ))
      3.500     1.500     1.500 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.38859E-02 ppm1      2.170 ppm2      3.719 CV     1
 ASSI { 2270}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 263  and name HB2 ))
      4.700     2.800     1.300 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      1.777 ppm2      3.722 CV     1
 OR { 2270}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 263  and name HA  ))
 OR { 2270}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 263  and name HA  ))
 OR { 2270}
   (( segid "   A" and resid 234  and name HB1 ))
   (( segid "   A" and resid 263  and name HA  ))
 OR { 2270}
   (( segid "   A" and resid 234  and name HB2 ))
   (( segid "   A" and resid 263  and name HB2 ))
 ASSI { 2271}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HD1 ))
      4.600     2.600     1.400 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.12984E-02 ppm1      0.263 ppm2      3.719 CV     1
 ASSI { 2272}
   (( segid "   A" and resid 125  and name HB2 ))
   (( segid "   A" and resid 125  and name HA  ))
      2.600     0.800     0.800 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.51152E-02 ppm1      2.158 ppm2      3.717 CV     1
 ASSI { 2273}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 134  and name HD1 ))
      3.200     1.300     1.300 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.26175E-02 ppm1      1.784 ppm2      3.709 CV     1
 ASSI { 2274}
   (( segid "   A" and resid 128  and name HG12))
   (( segid "   A" and resid 128  and name HA  ))
      3.200     1.300     1.300 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.32859E-02 ppm1      1.202 ppm2      3.725 CV     1
 OR { 2274}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 2275}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 170  and name HA  ))
      2.800     1.000     1.000 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.14615E-01 ppm1      0.796 ppm2      3.730 CV     1
 ASSI { 2276}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      3.300     1.300     1.300 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.26442E-02 ppm1      1.327 ppm2      3.723 CV     1
 ASSI { 2277}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HA  ))
      3.100     1.200     1.200 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      0.793 ppm2      3.719 CV     1
 ASSI { 2278}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 222  and name HA  ))
      4.700     2.800     1.300 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.10029E-02 ppm1      0.382 ppm2      3.719 CV     1
 OR { 2278}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 263  and name HB2 ))
 OR { 2278}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 226  and name HA  ))
 OR { 2278}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 2279}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 222  and name HA  ))
      3.400     1.400     1.400 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.27241E-02 ppm1      0.110 ppm2      3.735 CV     1
 ASSI { 2280}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 263  and name HB2 ))
      3.000     3.000     3.000 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.58110E-02 ppm1      1.339 ppm2      3.725 CV     1
 ASSI { 2281}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 263  and name HB2 ))
      2.200     0.600     0.600 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.88555E-02 ppm1      0.970 ppm2      3.735 CV     1
 OR { 2281}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 2282}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 226  and name HA  ))
      3.700     1.700     1.700 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.15431E-02 ppm1      0.224 ppm2      3.710 CV     1
 ASSI { 2283}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 134  and name HD1 ))
      2.300     0.700     0.700 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.70919E-02 ppm1      1.618 ppm2      3.708 CV     1
 ASSI { 2285}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 170  and name HA  ))
      4.200     2.200     1.800 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.99375E-03 ppm1      1.392 ppm2      3.726 CV     1
 OR { 2285}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 2286}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      1.900     0.500     0.500 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.91634E-02 ppm1      3.512 ppm2      3.688 CV     1
 ASSI { 2287}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 226  and name HA  ))
      5.500     3.700     0.500 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.85642E-03 ppm1      2.548 ppm2      3.684 CV     1
 OR { 2287}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 226  and name HA  ))
 ASSI { 2288}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      4.200     2.200     1.800 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.29263E-02 ppm1      2.373 ppm2      3.704 CV     1
 OR { 2288}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 196  and name HD2 ))
 OR { 2288}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 2290}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      4.100     2.100     1.900 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.24336E-02 ppm1      1.765 ppm2      3.689 CV     1
 ASSI { 2291}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 226  and name HA  ))
      3.300     1.400     1.400 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.62596E-02 ppm1      1.959 ppm2      3.701 CV     1
 OR { 2291}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 125  and name HA  ))
 OR { 2291}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 128  and name HA  ))
 ASSI { 2292}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HD2 ))
      3.200     1.300     1.300 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.53424E-02 ppm1      2.076 ppm2      3.694 CV     1
 ASSI { 2293}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HD2 ))
      2.500     0.800     0.800 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.48481E-02 ppm1      2.002 ppm2      3.690 CV     1
 ASSI { 2294}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      3.300     1.400     1.400 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.11627E-02 ppm1      0.031 ppm2      3.703 CV     1
 OR { 2294}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 140  and name HB2 ))
 OR { 2294}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 125  and name HA  ))
 ASSI { 2295}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 226  and name HA  ))
      2.300     0.600     0.600 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.52018E-02 ppm1      0.700 ppm2      3.698 CV     1
 ASSI { 2296}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 226  and name HA  ))
      3.200     1.300     1.300 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.14632E-02 ppm1     -0.130 ppm2      3.703 CV     1
 ASSI { 2299}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 165  and name HA  ))
      3.000     1.100     1.100 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.13050E-02 ppm1      3.453 ppm2      3.653 CV     1
 ASSI { 2300}
   (( segid "   A" and resid 121  and name HB2 ))
   (( segid "   A" and resid 121  and name HA  ))
      2.900     1.100     1.100 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.37062E-02 ppm1      2.823 ppm2      3.653 CV     1
 ASSI { 2301}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 110  and name HA  ))
      3.300     1.400     1.400 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      1.733 ppm2      3.668 CV     1
 ASSI { 2304}
   (( segid "   A" and resid 138  and name HG12))
   (( segid "   A" and resid 129  and name HA  ))
      3.900     1.900     1.900 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.37494E-02 ppm1      1.901 ppm2      3.661 CV     1
 ASSI { 2305}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HA  ))
      2.700     0.900     0.900 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.48680E-02 ppm1      1.541 ppm2      3.667 CV     1
 OR { 2305}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HA  ))
 ASSI { 2306}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 165  and name HA  ))
      3.000     1.100     1.100 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.23462E-02 ppm1      1.024 ppm2      3.651 CV     1
 ASSI { 2307}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 166  and name HA  ))
      3.100     1.200     1.200 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.59284E-02 ppm1      0.928 ppm2      3.669 CV     1
 ASSI { 2308}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 165  and name HA  ))
      3.000     3.000     3.000 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.13982E-02 ppm1      1.269 ppm2      3.664 CV     1
 ASSI { 2309}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 166  and name HA  ))
      2.900     1.100     1.100 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.59383E-02 ppm1      0.898 ppm2      3.658 CV     1
 ASSI { 2310}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 166  and name HA  ))
      2.600     0.800     0.800 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.68838E-02 ppm1      1.350 ppm2      3.657 CV     1
 ASSI { 2311}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 165  and name HA  ))
      4.100     2.100     1.900 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.98626E-03 ppm1      3.319 ppm2      3.635 CV     1
 OR { 2311}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 166  and name HA  ))
 ASSI { 2312}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 218  and name HA  ))
      3.700     1.700     1.700 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.27574E-02 ppm1      3.896 ppm2      3.640 CV     1
 OR { 2312}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 165  and name HA  ))
 ASSI { 2313}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 276  and name HA1 ))
      3.300     1.400     1.400 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.28680E-02 ppm1      0.930 ppm2      3.646 CV     1
 OR { 2313}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 276  and name HA2 ))
 ASSI { 2314}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 276  and name HA1 ))
      3.400     1.400     1.400 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.27540E-02 ppm1      0.800 ppm2      3.647 CV     1
 OR { 2314}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 276  and name HA2 ))
 ASSI { 2315}
   (( segid "   A" and resid 162  and name HA  ))
   (( segid "   A" and resid 163  and name HD2 ))
      2.800     1.000     1.000 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.28647E-02 ppm1      4.865 ppm2      3.593 CV     1
 ASSI { 2317}
   (( segid "   A" and resid 277  and name HA2 ))
   (( segid "   A" and resid 277  and name HA1 ))
      2.000     0.500     0.500 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.14523E-01 ppm1      4.065 ppm2      3.605 CV     1
 ASSI { 2318}
   (( segid "   A" and resid 163  and name HB2 ))
   (( segid "   A" and resid 163  and name HD2 ))
      3.500     1.500     1.500 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.59284E-02 ppm1      2.137 ppm2      3.589 CV     1
 ASSI { 2319}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HD2 ))
      4.000     2.000     2.000 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      1.696 ppm2      3.589 CV     1
 ASSI { 2320}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 163  and name HD2 ))
      3.700     1.700     1.700 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.39101E-02 ppm1      0.762 ppm2      3.611 CV     1
 ASSI { 2321}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HD2 ))
      4.200     2.200     1.800 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.88472E-03 ppm1      4.143 ppm2      3.575 CV     1
 ASSI { 2322}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 257  and name HB2 ))
      2.500     0.800     0.800 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.16471E-02 ppm1      3.845 ppm2      3.568 CV     1
 ASSI { 2323}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 257  and name HB2 ))
      4.000     2.000     2.000 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.21356E-02 ppm1      3.753 ppm2      3.573 CV     1
 ASSI { 2324}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 257  and name HB2 ))
      3.500     1.500     1.500 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.95962E-03 ppm1      4.945 ppm2      3.580 CV     1
 ASSI { 2325}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HB2 ))
      3.700     1.700     1.700 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.27740E-02 ppm1      3.939 ppm2      3.568 CV     1
 ASSI { 2326}
   (( segid "   A" and resid 257  and name HB1 ))
   (( segid "   A" and resid 257  and name HB2 ))
      2.000     0.500     0.500 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.34182E-02 ppm1      2.759 ppm2      3.571 CV     1
 ASSI { 2327}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 112  and name HB1 ))
      3.500     1.500     1.500 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.17636E-02 ppm1      2.026 ppm2      3.584 CV     1
 OR { 2327}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 2328}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 112  and name HB1 ))
      4.800     2.900     1.200 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      2.280 ppm2      3.563 CV     1
 OR { 2328}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 2329}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 163  and name HD2 ))
      4.100     2.100     1.900 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.31202E-02 ppm1      0.876 ppm2      3.582 CV     1
 ASSI { 2330}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 163  and name HD2 ))
      3.300     1.400     1.400 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.52758E-02 ppm1      1.063 ppm2      3.587 CV     1
 ASSI { 2331}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 257  and name HB2 ))
      5.400     3.700     0.600 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.10129E-02 ppm1      0.968 ppm2      3.566 CV     1
 ASSI { 2332}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 163  and name HD2 ))
      4.000     2.000     2.000 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.11311E-02 ppm1      0.558 ppm2      3.575 CV     1
 ASSI { 2333}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HD1 ))
      3.700     1.700     1.700 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.44735E-02 ppm1      4.212 ppm2      3.539 CV     1
 ASSI { 2334}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 288  and name HD1 ))
      4.900     3.000     1.100 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.79150E-03 ppm1      4.035 ppm2      3.532 CV     1
 OR { 2334}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 2335}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 288  and name HD1 ))
      3.700     1.700     1.700 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.17420E-02 ppm1      3.971 ppm2      3.542 CV     1
 ASSI { 2336}
   (( segid "   A" and resid 201  and name HB1 ))
   (( segid "   A" and resid 198  and name HA  ))
      4.500     2.500     1.500 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.13616E-02 ppm1      1.438 ppm2      3.549 CV     1
 ASSI { 2338}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 117  and name HA1 ))
      3.900     1.900     1.900 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.70661E-03 ppm1      1.596 ppm2      3.537 CV     1
 ASSI { 2339}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 216  and name HA  ))
      5.400     3.600     0.600 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.81397E-03 ppm1      2.837 ppm2      3.558 CV     1
 ASSI { 2340}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      3.600     1.600     1.600 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.25701E-02 ppm1      0.931 ppm2      3.542 CV     1
 ASSI { 2341}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 198  and name HA  ))
      2.700     0.900     0.900 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.59383E-02 ppm1      0.797 ppm2      3.551 CV     1
 OR { 2341}
   (  segid "   A" and resid 201  and name HD1%)
   (( segid "   A" and resid 288  and name HD1 ))
 ASSI { 2342}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 288  and name HD1 ))
      3.100     1.200     1.200 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.72151E-02 ppm1      0.810 ppm2      3.538 CV     1
 ASSI { 2343}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 288  and name HD1 ))
      3.600     1.600     1.600 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.50619E-02 ppm1      1.085 ppm2      3.546 CV     1
 ASSI { 2344}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HB2 ))
      3.400     1.500     1.500 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.29080E-02 ppm1      0.133 ppm2      3.543 CV     1
 ASSI { 2345}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HB2 ))
      3.800     1.800     1.800 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.10978E-02 ppm1      0.031 ppm2      3.541 CV     1
 ASSI { 2346}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HD1 ))
      3.300     1.300     1.300 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.21490E-02 ppm1      1.150 ppm2      3.538 CV     1
 ASSI { 2347}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 198  and name HA  ))
      3.300     1.400     1.400 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.22022E-02 ppm1      0.881 ppm2      3.544 CV     1
 ASSI { 2348}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 132  and name HB2 ))
      3.600     1.600     1.600 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      0.543 ppm2      3.542 CV     1
 OR { 2348}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 132  and name HB2 ))
 ASSI { 2349}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 198  and name HA  ))
      3.200     1.300     1.300 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.38343E-02 ppm1      1.971 ppm2      3.557 CV     1
 ASSI { 2350}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HB2 ))
      2.400     0.700     0.700 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.35697E-02 ppm1      0.769 ppm2      3.543 CV     1
 ASSI { 2352}
   (( segid "   A" and resid 195  and name HG1 ))
   (( segid "   A" and resid 196  and name HD1 ))
      4.100     2.200     1.900 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.14673E-02 ppm1      2.367 ppm2      3.513 CV     1
 OR { 2352}
   (( segid "   A" and resid 195  and name HG2 ))
   (( segid "   A" and resid 196  and name HD1 ))
 ASSI { 2353}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 196  and name HD1 ))
      4.000     2.000     2.000 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      2.381 ppm2      3.504 CV     1
 ASSI { 2355}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HD1 ))
      2.500     0.800     0.800 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.52492E-02 ppm1      2.076 ppm2      3.510 CV     1
 ASSI { 2356}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HD1 ))
      3.000     1.100     1.100 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.43196E-02 ppm1      2.001 ppm2      3.513 CV     1
 ASSI { 2357}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 216  and name HA  ))
      2.700     0.900     0.900 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.45801E-02 ppm1      0.870 ppm2      3.530 CV     1
 ASSI { 2358}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HB1 ))
      4.300     2.300     1.700 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.13250E-02 ppm1      0.637 ppm2      3.529 CV     1
 OR { 2358}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 216  and name HA  ))
 ASSI { 2359}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HB1 ))
      3.400     1.400     1.400 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.19733E-02 ppm1      0.227 ppm2      3.526 CV     1
 ASSI { 2360}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 269  and name HB2 ))
      3.500     1.500     1.500 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.13383E-02 ppm1      0.594 ppm2      3.504 CV     1
 OR { 2360}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HB1 ))
 ASSI { 2361}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
      2.400     0.700     0.700 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.45068E-02 ppm1      0.701 ppm2      3.524 CV     1
 ASSI { 2362}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
      2.900     1.100     1.100 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.37303E-02 ppm1     -0.130 ppm2      3.530 CV     1
 ASSI { 2364}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 137  and name HD1 ))
      3.700     1.700     1.700 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.31960E-02 ppm1      3.947 ppm2      3.485 CV     1
 ASSI { 2365}
   (( segid "   A" and resid 270  and name HG2 ))
   (( segid "   A" and resid 269  and name HB2 ))
      3.700     1.700     1.700 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      1.854 ppm2      3.479 CV     1
 ASSI { 2366}
   (( segid "   A" and resid 259  and name HD2 ))
   (( segid "   A" and resid 262  and name HB1 ))
      4.200     2.200     1.800 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.12567E-02 ppm1      1.768 ppm2      3.486 CV     1
 OR { 2366}
   (( segid "   A" and resid 259  and name HD1 ))
   (( segid "   A" and resid 262  and name HB1 ))
 ASSI { 2367}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 137  and name HD1 ))
      3.900     1.900     1.900 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.24835E-02 ppm1      0.761 ppm2      3.500 CV     1
 ASSI { 2368}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 135  and name HB1 ))
      3.100     1.200     1.200 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.24170E-02 ppm1      0.656 ppm2      3.482 CV     1
 ASSI { 2369}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 232  and name HB1 ))
      5.000     3.100     1.000 peak  2369 spectrum    1 weight  0.10000E+01 volume  0.11277E-02 ppm1      0.797 ppm2      3.479 CV     1
 ASSI { 2370}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 135  and name HB1 ))
      3.700     1.700     1.700 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.93133E-03 ppm1      1.546 ppm2      3.469 CV     1
 ASSI { 2371}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HB1 ))
      3.300     1.300     1.300 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.16895E-02 ppm1      1.026 ppm2      3.451 CV     1
 ASSI { 2372}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 135  and name HB1 ))
      4.300     2.300     1.700 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      0.910 ppm2      3.462 CV     1
 ASSI { 2373}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 269  and name HB2 ))
      3.400     1.500     1.500 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.49612E-02 ppm1      1.339 ppm2      3.466 CV     1
 OR { 2373}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 232  and name HB1 ))
 ASSI { 2374}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 229  and name HB1 ))
      4.200     2.200     1.800 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.14423E-02 ppm1      0.754 ppm2      3.503 CV     1
 OR { 2374}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 262  and name HB1 ))
 ASSI { 2375}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 267  and name HA  ))
      3.700     1.700     1.700 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.22297E-02 ppm1      1.804 ppm2      3.433 CV     1
 ASSI { 2376}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 267  and name HA  ))
      2.000     0.500     0.500 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.12576E-01 ppm1      1.047 ppm2      3.434 CV     1
 ASSI { 2377}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 267  and name HA  ))
      4.800     2.800     1.200 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.11261E-02 ppm1      0.972 ppm2      3.437 CV     1
 ASSI { 2378}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HD2 ))
      4.800     2.900     1.200 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.86391E-03 ppm1      3.668 ppm2      3.344 CV     1
 ASSI { 2380}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HD2 ))
      3.800     1.800     1.800 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.11510E-02 ppm1      1.893 ppm2      3.345 CV     1
 ASSI { 2381}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD2 ))
      2.600     0.800     0.800 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.61556E-02 ppm1      1.539 ppm2      3.341 CV     1
 OR { 2381}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HD2 ))
 ASSI { 2382}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 129  and name HD2 ))
      4.400     2.500     1.600 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.10104E-02 ppm1      0.763 ppm2      3.350 CV     1
 OR { 2382}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 129  and name HD2 ))
 ASSI { 2383}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 164  and name HA  ))
      4.600     2.700     1.400 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.10220E-02 ppm1      3.726 ppm2      3.315 CV     1
 ASSI { 2384}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 164  and name HA  ))
      4.200     2.300     1.800 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.82812E-03 ppm1      2.177 ppm2      3.319 CV     1
 ASSI { 2385}
   (( segid "   A" and resid 164  and name HB1 ))
   (( segid "   A" and resid 164  and name HA  ))
      3.200     1.300     1.300 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.17961E-02 ppm1      0.723 ppm2      3.311 CV     1
 OR { 2385}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 164  and name HA  ))
 ASSI { 2386}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 164  and name HA  ))
      3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.31627E-02 ppm1      0.793 ppm2      3.312 CV     1
 ASSI { 2387}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 164  and name HA  ))
      2.600     0.800     0.800 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.61273E-02 ppm1      0.558 ppm2      3.312 CV     1
 ASSI { 2388}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HD1 ))
      2.400     0.700     0.700 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.56837E-02 ppm1      4.069 ppm2      3.274 CV     1
 OR { 2388}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 2390}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 249  and name HB1 ))
      4.000     2.000     2.000 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.98043E-03 ppm1      0.793 ppm2      3.289 CV     1
 ASSI { 2392}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 206  and name HD1 ))
      3.900     1.900     1.900 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.12767E-02 ppm1      2.294 ppm2      3.277 CV     1
 OR { 2392}
   (( segid "   A" and resid 203  and name HG2 ))
   (( segid "   A" and resid 206  and name HD2 ))
 OR { 2392}
   (( segid "   A" and resid 203  and name HG1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 2393}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HD1 ))
      2.400     0.700     0.700 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.13258E-01 ppm1      1.996 ppm2      3.276 CV     1
 OR { 2393}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 OR { 2393}
   (( segid "   A" and resid 206  and name HB2 ))
   (( segid "   A" and resid 206  and name HD2 ))
 OR { 2393}
   (( segid "   A" and resid 206  and name HB1 ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 2394}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HD2 ))
      2.200     0.600     0.600 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.12293E-01 ppm1      2.007 ppm2      3.279 CV     1
 OR { 2394}
   (( segid "   A" and resid 206  and name HG1 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 2395}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HD2 ))
      2.300     0.700     0.700 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.13317E-01 ppm1      1.756 ppm2      3.274 CV     1
 OR { 2395}
   (( segid "   A" and resid 206  and name HG2 ))
   (( segid "   A" and resid 206  and name HD1 ))
 ASSI { 2396}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HB1 ))
      3.400     1.500     1.500 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.19808E-02 ppm1     -0.052 ppm2      3.283 CV     1
 ASSI { 2397}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 249  and name HB1 ))
      4.700     2.800     1.300 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.99458E-03 ppm1      0.107 ppm2      3.279 CV     1
 ASSI { 2398}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HD1 ))
      4.400     2.400     1.600 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      1.151 ppm2      3.279 CV     1
 OR { 2398}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 2399}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HD1 ))
      4.300     2.300     1.700 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.88056E-03 ppm1      1.570 ppm2      3.279 CV     1
 OR { 2399}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI { 2400}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      3.500     1.500     1.500 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.11694E-02 ppm1      4.107 ppm2      3.214 CV     1
 ASSI { 2401}
   (( segid "   A" and resid 136  and name HA1 ))
   (( segid "   A" and resid 137  and name HD2 ))
      3.200     1.300     1.300 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.20757E-02 ppm1      3.944 ppm2      3.214 CV     1
 ASSI { 2402}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      3.600     1.600     1.600 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      2.063 ppm2      3.213 CV     1
 ASSI { 2403}
   (  segid "   A" and resid 162  and name HG1%)
   (( segid "   A" and resid 137  and name HD2 ))
      3.500     1.500     1.500 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      1.055 ppm2      3.211 CV     1
 ASSI { 2404}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 137  and name HD2 ))
      2.700     0.900     0.900 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.38535E-02 ppm1      0.763 ppm2      3.212 CV     1
 ASSI { 2406}
   (( segid "   A" and resid 129  and name HB1 ))
   (( segid "   A" and resid 129  and name HD1 ))
      2.400     0.700     0.700 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.82263E-02 ppm1      1.880 ppm2      3.184 CV     1
 ASSI { 2407}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 210  and name HD1 ))
      2.600     0.800     0.800 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.58043E-02 ppm1      1.716 ppm2      3.186 CV     1
 OR { 2407}
   (( segid "   A" and resid 210  and name HG2 ))
   (( segid "   A" and resid 210  and name HD2 ))
 ASSI { 2408}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HD2 ))
      2.600     0.900     0.900 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.53424E-02 ppm1      1.480 ppm2      3.183 CV     1
 OR { 2408}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 210  and name HD1 ))
 ASSI { 2409}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HD1 ))
      4.100     2.100     1.900 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      1.268 ppm2      3.188 CV     1
 OR { 2409}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 137  and name HD2 ))
 ASSI { 2411}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HD1 ))
      4.900     2.900     1.100 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.79400E-03 ppm1      3.664 ppm2      3.170 CV     1
 ASSI { 2412}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 281  and name HD1 ))
      4.100     2.100     1.900 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.80232E-03 ppm1      3.910 ppm2      3.158 CV     1
 OR { 2412}
   (( segid "   A" and resid 272  and name HA  ))
   (( segid "   A" and resid 273  and name HB1 ))
 ASSI { 2413}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 273  and name HB1 ))
      3.600     1.700     1.700 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.14798E-02 ppm1      4.883 ppm2      3.156 CV     1
 ASSI { 2414}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HD1 ))
      1.800     0.400     0.400 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.17087E-01 ppm1      3.344 ppm2      3.160 CV     1
 ASSI { 2415}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 273  and name HB1 ))
      4.700     2.700     1.300 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      1.628 ppm2      3.152 CV     1
 OR { 2415}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 243  and name HB1 ))
 ASSI { 2416}
   (( segid "   A" and resid 129  and name HG2 ))
   (( segid "   A" and resid 129  and name HD1 ))
      2.600     0.900     0.900 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.60232E-02 ppm1      1.537 ppm2      3.163 CV     1
 OR { 2416}
   (( segid "   A" and resid 129  and name HG1 ))
   (( segid "   A" and resid 129  and name HD1 ))
 ASSI { 2417}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 273  and name HB1 ))
      2.900     1.000     1.000 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.23429E-02 ppm1      1.073 ppm2      3.152 CV     1
 ASSI { 2418}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 281  and name HD1 ))
      3.600     1.600     1.600 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      1.003 ppm2      3.159 CV     1
 OR { 2418}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 210  and name HD1 ))
 OR { 2418}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 210  and name HD2 ))
 OR { 2418}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 273  and name HB1 ))
 OR { 2418}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 273  and name HB1 ))
 ASSI { 2419}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 281  and name HD1 ))
      2.500     0.800     0.800 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.52825E-02 ppm1      0.711 ppm2      3.168 CV     1
 ASSI { 2420}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HB1 ))
      2.800     1.000     1.000 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.36878E-02 ppm1      0.599 ppm2      3.157 CV     1
 ASSI { 2421}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 160  and name HB1 ))
      4.600     2.700     1.400 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.77236E-03 ppm1      3.765 ppm2      3.141 CV     1
 ASSI { 2422}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HB1 ))
      2.800     1.000     1.000 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.35980E-02 ppm1      0.656 ppm2      3.140 CV     1
 ASSI { 2423}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HB1 ))
      2.700     2.700     3.300 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.29047E-02 ppm1      1.467 ppm2      3.147 CV     1
 ASSI { 2424}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 129  and name HD1 ))
      4.800     2.900     1.200 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.82146E-03 ppm1      0.543 ppm2      3.143 CV     1
 ASSI { 2425}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
      5.200     3.400     0.800 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.90303E-03 ppm1      4.148 ppm2      3.100 CV     1
 ASSI { 2426}
   (( segid "   A" and resid 278  and name HB2 ))
   (( segid "   A" and resid 217  and name HB2 ))
      3.100     1.200     1.200 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.13267E-02 ppm1      2.129 ppm2      3.107 CV     1
 ASSI { 2427}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 160  and name HB1 ))
      4.500     2.600     1.500 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.15930E-02 ppm1      1.991 ppm2      3.105 CV     1
 OR { 2427}
   (( segid "   A" and resid 278  and name HB1 ))
   (( segid "   A" and resid 217  and name HB2 ))
 ASSI { 2428}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 113  and name HD2 ))
      4.700     2.700     1.300 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.11510E-02 ppm1      1.693 ppm2      3.099 CV     1
 OR { 2428}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 112  and name HB2 ))
 OR { 2428}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 2429}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 217  and name HB2 ))
      4.600     2.600     1.400 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      1.666 ppm2      3.097 CV     1
 ASSI { 2431}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 113  and name HD2 ))
      3.300     1.400     1.400 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.18934E-02 ppm1      3.678 ppm2      3.077 CV     1
 OR { 2431}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 2432}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 217  and name HB2 ))
      5.000     3.100     1.000 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      3.532 ppm2      3.082 CV     1
 ASSI { 2434}
   (( segid "   A" and resid 109  and name HA  ))
   (( segid "   A" and resid 112  and name HB2 ))
      2.900     1.100     1.100 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.34273E-02 ppm1      4.111 ppm2      3.084 CV     1
 ASSI { 2436}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 112  and name HB2 ))
      3.400     1.500     1.500 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.20299E-02 ppm1      2.029 ppm2      3.077 CV     1
 OR { 2436}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 2437}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 113  and name HD2 ))
      3.100     1.200     1.200 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.24203E-02 ppm1      1.740 ppm2      3.076 CV     1
 ASSI { 2438}
   (( segid "   A" and resid 134  and name HB2 ))
   (( segid "   A" and resid 134  and name HD2 ))
      3.400     1.400     1.400 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.16995E-02 ppm1      2.025 ppm2      3.084 CV     1
 ASSI { 2439}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HD2 ))
      4.400     2.500     1.600 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.14981E-02 ppm1      0.262 ppm2      3.084 CV     1
 ASSI { 2440}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HD2 ))
      2.600     0.900     0.900 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.40848E-02 ppm1      1.390 ppm2      3.074 CV     1
 ASSI { 2441}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HB2 ))
      3.300     1.300     1.300 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.42122E-02 ppm1      0.930 ppm2      3.087 CV     1
 ASSI { 2442}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 112  and name HB2 ))
      3.500     1.600     1.600 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.20399E-02 ppm1      1.445 ppm2      3.083 CV     1
 OR { 2442}
   (  segid "   A" and resid 109  and name HB% )
   (( segid "   A" and resid 113  and name HD2 ))
 ASSI { 2444}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HE2 ))
      4.200     2.200     1.800 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.92966E-03 ppm1      2.029 ppm2      3.046 CV     1
 OR { 2444}
   (( segid "   A" and resid 259  and name HB1 ))
   (( segid "   A" and resid 259  and name HE1 ))
 ASSI { 2445}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 252  and name HB2 ))
      5.000     3.100     1.000 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.72658E-03 ppm1      0.108 ppm2      3.039 CV     1
 ASSI { 2446}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HB2 ))
      3.300     1.400     1.400 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      5.094 ppm2      3.016 CV     1
 ASSI { 2447}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HD2 ))
      3.300     1.400     1.400 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      1.371 ppm2      3.030 CV     1
 ASSI { 2448}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HD2 ))
      2.500     0.800     0.800 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.97377E-02 ppm1      1.539 ppm2      3.005 CV     1
 OR { 2448}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HD2 ))
 OR { 2448}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HD1 ))
 OR { 2448}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HD1 ))
 ASSI { 2449}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HB2 ))
      3.500     1.600     1.600 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.33000E-02 ppm1      1.268 ppm2      3.021 CV     1
 ASSI { 2450}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 224  and name HB1 ))
      4.100     2.100     1.900 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.13966E-02 ppm1      0.667 ppm2      3.012 CV     1
 OR { 2450}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 252  and name HB2 ))
 OR { 2450}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 224  and name HB1 ))
 ASSI { 2451}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 252  and name HB2 ))
      4.500     2.500     1.500 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.10329E-02 ppm1      0.443 ppm2      3.025 CV     1
 ASSI { 2452}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HB2 ))
      4.400     2.400     1.600 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.17370E-02 ppm1      0.383 ppm2      3.021 CV     1
 ASSI { 2453}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 224  and name HB1 ))
      4.700     2.800     1.300 peak  2453 spectrum    1 weight  0.10000E+01 volume  0.99708E-03 ppm1      3.995 ppm2      2.984 CV     1
 ASSI { 2454}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 271  and name HB2 ))
      4.400     2.400     1.600 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.76570E-03 ppm1      3.440 ppm2      2.986 CV     1
 ASSI { 2455}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE1 ))
      4.200     2.200     1.800 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      3.937 ppm2      2.995 CV     1
 OR { 2455}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 284  and name HE2 ))
 ASSI { 2456}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HE2 ))
      4.600     2.700     1.400 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.13783E-02 ppm1      4.315 ppm2      2.975 CV     1
 OR { 2456}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HE1 ))
 OR { 2456}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 2456}
   (( segid "   A" and resid 236  and name HA  ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 2457}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 273  and name HB2 ))
      3.100     1.200     1.200 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      4.884 ppm2      2.998 CV     1
 ASSI { 2458}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HE1 ))
      3.400     1.400     1.400 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.23562E-02 ppm1      2.145 ppm2      2.983 CV     1
 OR { 2458}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 2458}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 2459}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 284  and name HE1 ))
      3.300     1.400     1.400 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.18602E-02 ppm1      2.368 ppm2      2.990 CV     1
 OR { 2459}
   (( segid "   A" and resid 264  and name HG2 ))
   (( segid "   A" and resid 284  and name HE2 ))
 OR { 2459}
   (( segid "   A" and resid 264  and name HG1 ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 2460}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 236  and name HE2 ))
      3.200     3.200     2.800 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.48947E-02 ppm1      1.782 ppm2      2.995 CV     1
 OR { 2460}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 236  and name HE1 ))
 OR { 2460}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 208  and name HB1 ))
 ASSI { 2461}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 174  and name HB2 ))
      3.800     1.800     1.800 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.18577E-02 ppm1      0.802 ppm2      2.974 CV     1
 OR { 2461}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 271  and name HB2 ))
 OR { 2461}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 174  and name HB2 ))
 ASSI { 2462}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 271  and name HB2 ))
      2.600     0.900     0.900 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.43861E-02 ppm1      1.007 ppm2      2.978 CV     1
 ASSI { 2463}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HB1 ))
      2.800     1.000     1.000 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.64868E-02 ppm1      0.800 ppm2      2.982 CV     1
 ASSI { 2464}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 271  and name HB2 ))
      3.600     1.700     1.700 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.22963E-02 ppm1      0.965 ppm2      2.981 CV     1
 OR { 2464}
   (  segid "   A" and resid 267  and name HG1%)
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 2465}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HB2 ))
      4.600     2.600     1.400 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.16304E-02 ppm1      0.712 ppm2      2.990 CV     1
 OR { 2465}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 273  and name HB2 ))
 ASSI { 2467}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 284  and name HE2 ))
      3.600     1.600     1.600 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.14357E-02 ppm1      1.151 ppm2      2.974 CV     1
 OR { 2467}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 2468}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 273  and name HB2 ))
      3.300     1.300     1.300 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.40657E-02 ppm1      0.598 ppm2      3.000 CV     1
 ASSI { 2469}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HE1 ))
      4.400     2.500     1.600 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.98293E-03 ppm1      3.749 ppm2      2.957 CV     1
 OR { 2469}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 139  and name HE2 ))
 OR { 2469}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 271  and name HB2 ))
 ASSI { 2470}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HE1 ))
      3.600     1.600     1.600 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.24403E-02 ppm1      4.117 ppm2      2.974 CV     1
 OR { 2470}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HE2 ))
 ASSI { 2471}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HE2 ))
      3.800     1.800     1.800 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.10928E-02 ppm1      4.211 ppm2      2.955 CV     1
 OR { 2471}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 2474}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 139  and name HE2 ))
      3.500     1.600     1.600 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.24028E-02 ppm1      2.254 ppm2      2.961 CV     1
 OR { 2474}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 139  and name HE1 ))
 OR { 2474}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 139  and name HE2 ))
 OR { 2474}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 2475}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HB2 ))
      3.700     1.700     1.700 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.29355E-02 ppm1      1.804 ppm2      2.965 CV     1
 ASSI { 2476}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HE2 ))
      3.300     1.400     1.400 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.38768E-02 ppm1      1.714 ppm2      2.968 CV     1
 OR { 2476}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 2477}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HE2 ))
      3.400     1.500     1.500 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.15197E-02 ppm1      1.527 ppm2      2.952 CV     1
 OR { 2477}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 2479}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HE2 ))
      3.500     1.600     1.600 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.32051E-02 ppm1      1.470 ppm2      2.974 CV     1
 OR { 2479}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 2480}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 236  and name HE2 ))
      3.800     1.800     1.800 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.13833E-02 ppm1      2.171 ppm2      2.969 CV     1
 OR { 2480}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 2481}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HE2 ))
      3.200     1.300     1.300 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.47873E-02 ppm1      1.294 ppm2      2.946 CV     1
 OR { 2481}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 2482}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 271  and name HB2 ))
      3.200     1.300     1.300 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.17470E-02 ppm1      1.047 ppm2      2.970 CV     1
 OR { 2482}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 284  and name HE1 ))
 OR { 2482}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 284  and name HE2 ))
 ASSI { 2483}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 208  and name HB2 ))
      3.100     3.100     2.900 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.525 ppm2      2.952 CV     1
 ASSI { 2484}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HE2 ))
      4.300     2.400     1.700 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.75488E-03 ppm1      4.287 ppm2      2.935 CV     1
 OR { 2484}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 2485}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 208  and name HB2 ))
      3.400     1.500     1.500 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      3.867 ppm2      2.940 CV     1
 ASSI { 2487}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HE2 ))
      4.200     2.200     1.800 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.13383E-02 ppm1      1.197 ppm2      2.940 CV     1
 OR { 2487}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 2488}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 113  and name HD1 ))
      3.900     1.900     1.900 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      3.680 ppm2      2.906 CV     1
 ASSI { 2489}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HD1 ))
      2.900     1.100     1.100 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.41389E-02 ppm1      1.388 ppm2      2.908 CV     1
 ASSI { 2490}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 226  and name HE2 ))
      3.100     1.200     1.200 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.22863E-02 ppm1      1.642 ppm2      2.867 CV     1
 OR { 2490}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI { 2491}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 271  and name HB1 ))
      3.800     1.800     1.800 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      1.506 ppm2      2.870 CV     1
 ASSI { 2492}
   (( segid "   A" and resid 216  and name HA  ))
   (( segid "   A" and resid 217  and name HB1 ))
      5.400     3.600     0.600 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.80898E-03 ppm1      3.527 ppm2      2.830 CV     1
 ASSI { 2493}
   (( segid "   A" and resid 282  and name HB  ))
   (( segid "   A" and resid 271  and name HB1 ))
      4.800     2.900     1.200 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.20374E-02 ppm1      1.804 ppm2      2.854 CV     1
 ASSI { 2494}
   (( segid "   A" and resid 255  and name HG12))
   (( segid "   A" and resid 229  and name HB2 ))
      4.400     2.400     1.600 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.10029E-02 ppm1      0.582 ppm2      2.834 CV     1
 ASSI { 2495}
   (( segid "   A" and resid 220  and name HG  ))
   (( segid "   A" and resid 217  and name HB1 ))
      3.300     1.400     1.400 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.29405E-02 ppm1      1.667 ppm2      2.842 CV     1
 ASSI { 2496}
   (  segid "   A" and resid 220  and name HD2%)
   (( segid "   A" and resid 217  and name HB1 ))
      2.700     0.900     0.900 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.59001E-02 ppm1      0.931 ppm2      2.840 CV     1
 ASSI { 2497}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 271  and name HB1 ))
      4.200     2.200     1.800 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.13483E-02 ppm1      0.803 ppm2      2.846 CV     1
 ASSI { 2498}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 271  and name HB1 ))
      3.100     3.100     2.900 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.10478E-02 ppm1      1.045 ppm2      2.852 CV     1
 OR { 2498}
   (  segid "   A" and resid 282  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
 ASSI { 2499}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 217  and name HB1 ))
      2.800     1.000     1.000 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.37020E-02 ppm1      0.800 ppm2      2.847 CV     1
 ASSI { 2500}
   (  segid "   A" and resid 228  and name HG1%)
   (( segid "   A" and resid 229  and name HB2 ))
      4.800     2.900     1.200 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.97044E-03 ppm1      1.052 ppm2      2.839 CV     1
 ASSI { 2501}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 217  and name HB1 ))
      4.100     2.100     1.900 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.19334E-02 ppm1      0.672 ppm2      2.832 CV     1
 OR { 2501}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
 ASSI { 2502}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 132  and name HB1 ))
      2.800     1.000     1.000 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.22663E-02 ppm1      0.133 ppm2      2.841 CV     1
 ASSI { 2503}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 132  and name HB1 ))
      3.700     1.700     1.700 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      0.033 ppm2      2.848 CV     1
 ASSI { 2504}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 132  and name HB1 ))
      4.800     2.900     1.200 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      1.453 ppm2      2.849 CV     1
 ASSI { 2505}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
      3.200     1.300     1.300 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.23129E-02 ppm1      0.636 ppm2      2.832 CV     1
 OR { 2505}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 238  and name HB2 ))
 ASSI { 2506}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HE1 ))
      2.700     0.900     0.900 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.71293E-02 ppm1      0.579 ppm2      2.856 CV     1
 OR { 2506}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HE2 ))
 OR { 2506}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
 ASSI { 2507}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 229  and name HB2 ))
      3.300     1.400     1.400 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.35364E-02 ppm1      0.228 ppm2      2.828 CV     1
 ASSI { 2508}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 132  and name HB1 ))
      5.100     3.300     0.900 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.91884E-03 ppm1      1.618 ppm2      2.829 CV     1
 ASSI { 2509}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HB2 ))
      2.100     0.600     0.600 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.63545E-02 ppm1      0.700 ppm2      2.841 CV     1
 ASSI { 2510}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 132  and name HB1 ))
      2.800     1.000     1.000 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.31202E-02 ppm1      0.771 ppm2      2.847 CV     1
 ASSI { 2511}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HB2 ))
      2.600     0.800     0.800 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.43262E-02 ppm1     -0.129 ppm2      2.828 CV     1
 ASSI { 2512}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 217  and name HB1 ))
      5.000     3.200     1.000 peak  2512 spectrum    1 weight  0.10000E+01 volume  0.71077E-03 ppm1      0.631 ppm2      2.836 CV     1
 OR { 2512}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 229  and name HB2 ))
 ASSI { 2513}
   (( segid "   A" and resid 142  and name HB2 ))
   (( segid "   A" and resid 142  and name HB1 ))
      1.800     0.400     0.400 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.24777E-01 ppm1      2.620 ppm2      2.823 CV     1
 ASSI { 2514}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
      4.400     2.400     1.600 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.14490E-02 ppm1      3.755 ppm2      2.774 CV     1
 ASSI { 2516}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 172  and name HG2 ))
      4.300     2.300     1.700 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.18527E-02 ppm1      0.908 ppm2      2.772 CV     1
 ASSI { 2517}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 252  and name HB1 ))
      4.400     2.400     1.600 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.15480E-02 ppm1      0.381 ppm2      2.771 CV     1
 ASSI { 2518}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HE2 ))
      3.500     1.500     1.500 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      4.130 ppm2      2.749 CV     1
 OR { 2518}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HE1 ))
 ASSI { 2519}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 257  and name HB1 ))
      4.600     2.600     1.400 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      3.845 ppm2      2.751 CV     1
 OR { 2519}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 262  and name HB2 ))
 ASSI { 2520}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
      4.900     2.900     1.100 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.99042E-03 ppm1      5.024 ppm2      2.752 CV     1
 OR { 2520}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 257  and name HB1 ))
 ASSI { 2522}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
      4.400     2.400     1.600 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.85059E-03 ppm1      3.658 ppm2      2.752 CV     1
 OR { 2522}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 160  and name HB2 ))
 OR { 2522}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 252  and name HB1 ))
 ASSI { 2523}
   (( segid "   A" and resid 214  and name HA  ))
   (( segid "   A" and resid 252  and name HB1 ))
      3.100     1.200     1.200 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.23362E-02 ppm1      5.097 ppm2      2.760 CV     1
 ASSI { 2526}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 160  and name HB2 ))
      3.700     1.700     1.700 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.80815E-03 ppm1      3.576 ppm2      2.758 CV     1
 ASSI { 2527}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 252  and name HB1 ))
      5.300     3.500     0.700 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      1.026 ppm2      2.762 CV     1
 OR { 2527}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HG2 ))
 ASSI { 2528}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 120  and name HB1 ))
      3.600     1.600     1.600 peak  2528 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      0.935 ppm2      2.752 CV     1
 ASSI { 2529}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 252  and name HB1 ))
      3.200     1.300     1.300 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      1.268 ppm2      2.758 CV     1
 ASSI { 2530}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 252  and name HB1 ))
      5.200     3.400     0.800 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.89554E-03 ppm1      0.438 ppm2      2.759 CV     1
 ASSI { 2531}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 160  and name HB2 ))
      3.800     1.800     1.800 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.21889E-02 ppm1      0.761 ppm2      2.763 CV     1
 OR { 2531}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 252  and name HB1 ))
 ASSI { 2532}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 160  and name HB2 ))
      3.200     1.300     1.300 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.32051E-02 ppm1      0.654 ppm2      2.763 CV     1
 OR { 2532}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 252  and name HB1 ))
 ASSI { 2533}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 160  and name HB2 ))
      3.200     1.300     1.300 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.19592E-02 ppm1      1.466 ppm2      2.768 CV     1
 ASSI { 2534}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 265  and name HB2 ))
      3.300     1.400     1.400 peak  2534 spectrum    1 weight  0.10000E+01 volume  0.68830E-03 ppm1      3.943 ppm2      2.717 CV     1
 OR { 2534}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 265  and name HB2 ))
 ASSI { 2536}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 199  and name HB2 ))
      4.900     3.000     1.100 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.10229E-02 ppm1      1.769 ppm2      2.716 CV     1
 OR { 2536}
   (( segid "   A" and resid 281  and name HB1 ))
   (( segid "   A" and resid 279  and name HB2 ))
 ASSI { 2537}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 265  and name HB2 ))
      4.400     2.400     1.600 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.16854E-02 ppm1      2.075 ppm2      2.732 CV     1
 OR { 2537}
   (( segid "   A" and resid 264  and name HB2 ))
   (( segid "   A" and resid 265  and name HB1 ))
 OR { 2537}
   (( segid "   A" and resid 264  and name HB1 ))
   (( segid "   A" and resid 265  and name HB2 ))
 ASSI { 2538}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HB2 ))
      3.300     1.400     1.400 peak  2538 spectrum    1 weight  0.10000E+01 volume  0.56104E-02 ppm1      0.712 ppm2      2.732 CV     1
 ASSI { 2539}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 199  and name HB1 ))
      3.600     1.600     1.600 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.13949E-02 ppm1      4.442 ppm2      2.698 CV     1
 OR { 2539}
   (( segid "   A" and resid 196  and name HA  ))
   (( segid "   A" and resid 199  and name HB2 ))
 ASSI { 2540}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 199  and name HB1 ))
      3.600     1.600     1.600 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.14964E-02 ppm1      4.130 ppm2      2.697 CV     1
 ASSI { 2541}
   (( segid "   A" and resid 225  and name HG12))
   (( segid "   A" and resid 224  and name HB2 ))
      3.800     1.800     1.800 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.11727E-02 ppm1      1.518 ppm2      2.703 CV     1
 ASSI { 2542}
   (  segid "   A" and resid 220  and name HD1%)
   (( segid "   A" and resid 224  and name HB2 ))
      3.000     1.200     1.200 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.87556E-02 ppm1      0.800 ppm2      2.688 CV     1
 ASSI { 2543}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 199  and name HB2 ))
      2.700     2.700     3.300 peak  2543 spectrum    1 weight  0.10000E+01 volume  0.22996E-02 ppm1      1.569 ppm2      2.698 CV     1
 OR { 2543}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 199  and name HB1 ))
 ASSI { 2544}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 224  and name HB2 ))
      4.200     2.300     1.800 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.10628E-02 ppm1      0.635 ppm2      2.688 CV     1
 ASSI { 2545}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 209  and name HB1 ))
      4.700     2.800     1.300 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.85808E-03 ppm1      3.709 ppm2      2.669 CV     1
 OR { 2545}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 223  and name HB1 ))
 ASSI { 2546}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 232  and name HB2 ))
      3.300     1.300     1.300 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      2.331 ppm2      2.673 CV     1
 ASSI { 2547}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 224  and name HB2 ))
      3.100     1.200     1.200 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.10004E-02 ppm1      0.973 ppm2      2.669 CV     1
 ASSI { 2548}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 171  and name HG2 ))
      4.000     2.000     2.000 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.18202E-02 ppm1      0.802 ppm2      2.657 CV     1
 ASSI { 2549}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 232  and name HB2 ))
      2.900     1.100     1.100 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.37112E-02 ppm1      1.339 ppm2      2.660 CV     1
 ASSI { 2550}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 223  and name HB1 ))
      4.100     2.100     1.900 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      3.997 ppm2      2.644 CV     1
 ASSI { 2551}
   (( segid "   A" and resid 263  and name HB1 ))
   (( segid "   A" and resid 209  and name HB1 ))
      3.500     1.500     1.500 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.82979E-03 ppm1      3.847 ppm2      2.649 CV     1
 ASSI { 2552}
   (( segid "   A" and resid 263  and name HB2 ))
   (( segid "   A" and resid 209  and name HB1 ))
      4.100     2.100     1.900 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.10978E-02 ppm1      3.756 ppm2      2.652 CV     1
 ASSI { 2553}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HG1 ))
      3.300     1.300     1.300 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.20258E-02 ppm1      3.314 ppm2      2.623 CV     1
 ASSI { 2554}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 209  and name HB1 ))
      2.800     1.000     1.000 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.32576E-02 ppm1      3.938 ppm2      2.644 CV     1
 ASSI { 2555}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 171  and name HG2 ))
      4.000     2.000     2.000 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      1.575 ppm2      2.650 CV     1
 ASSI { 2556}
   (( segid "   A" and resid 121  and name HB2 ))
   (( segid "   A" and resid 121  and name HB1 ))
      2.000     0.500     0.500 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.10870E-01 ppm1      2.821 ppm2      2.633 CV     1
 ASSI { 2557}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 164  and name HG1 ))
      4.100     2.100     1.900 peak  2557 spectrum    1 weight  0.10000E+01 volume  0.10004E-02 ppm1      2.003 ppm2      2.632 CV     1
 OR { 2557}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 2558}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 135  and name HB2 ))
      4.700     2.700     1.300 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      1.025 ppm2      2.632 CV     1
 OR { 2558}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 164  and name HG1 ))
 ASSI { 2559}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 135  and name HB2 ))
      5.100     3.300     0.900 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.13233E-02 ppm1      0.909 ppm2      2.651 CV     1
 OR { 2559}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 171  and name HG2 ))
 ASSI { 2560}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 164  and name HG1 ))
      3.400     1.400     1.400 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.27574E-02 ppm1      1.524 ppm2      2.625 CV     1
 ASSI { 2561}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 135  and name HB2 ))
      3.000     1.100     1.100 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.15289E-02 ppm1      0.652 ppm2      2.626 CV     1
 ASSI { 2562}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HG2 ))
      4.400     2.400     1.600 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.12185E-02 ppm1      1.149 ppm2      2.649 CV     1
 OR { 2562}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HG2 ))
 ASSI { 2563}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 135  and name HB2 ))
      4.200     2.200     1.800 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.10171E-02 ppm1      3.650 ppm2      2.614 CV     1
 ASSI { 2565}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 222  and name HB1 ))
      4.500     2.500     1.500 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.89887E-03 ppm1      1.882 ppm2      2.609 CV     1
 OR { 2565}
   (( segid "   A" and resid 225  and name HB  ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 2566}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 111  and name HG1 ))
      2.800     1.000     1.000 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.34323E-02 ppm1      2.293 ppm2      2.604 CV     1
 OR { 2566}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 111  and name HG2 ))
 OR { 2566}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 111  and name HG1 ))
 OR { 2566}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 2567}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 111  and name HG2 ))
      4.500     2.500     1.500 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.11594E-02 ppm1      1.213 ppm2      2.610 CV     1
 OR { 2567}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 2568}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 222  and name HB1 ))
      3.400     1.500     1.500 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.13483E-02 ppm1      1.161 ppm2      2.611 CV     1
 OR { 2568}
   (( segid "   A" and resid 240  and name HG  ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 2569}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 222  and name HB1 ))
      3.300     1.400     1.400 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.37960E-02 ppm1     -0.053 ppm2      2.602 CV     1
 OR { 2569}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HB2 ))
 ASSI { 2570}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 222  and name HB1 ))
      4.100     2.100     1.900 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.14074E-02 ppm1      0.109 ppm2      2.612 CV     1
 ASSI { 2571}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HG1 ))
      4.100     2.100     1.900 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.13982E-02 ppm1      0.846 ppm2      2.602 CV     1
 OR { 2571}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 2572}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HG2 ))
      2.900     1.000     1.000 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.64202E-02 ppm1      1.970 ppm2      2.602 CV     1
 OR { 2572}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 2573}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 111  and name HG2 ))
      3.600     1.600     1.600 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.18860E-02 ppm1      0.931 ppm2      2.605 CV     1
 OR { 2573}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 2574}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HG2 ))
      3.000     1.100     1.100 peak  2574 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      0.728 ppm2      2.601 CV     1
 OR { 2574}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 2575}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 249  and name HB2 ))
      5.200     3.400     0.800 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.75238E-03 ppm1      4.428 ppm2      2.571 CV     1
 OR { 2575}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 249  and name HB2 ))
 ASSI { 2576}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 222  and name HB1 ))
      3.900     1.900     1.900 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.14190E-02 ppm1      1.488 ppm2      2.589 CV     1
 OR { 2576}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 249  and name HB2 ))
 OR { 2576}
   (( segid "   A" and resid 240  and name HB2 ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 2577}
   (( segid "   A" and resid 240  and name HB1 ))
   (( segid "   A" and resid 249  and name HB2 ))
      3.200     1.300     1.300 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      0.800 ppm2      2.580 CV     1
 ASSI { 2578}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HG2 ))
      4.600     2.600     1.400 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      3.998 ppm2      2.550 CV     1
 ASSI { 2579}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
      5.200     3.400     0.800 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.96795E-03 ppm1      3.703 ppm2      2.544 CV     1
 OR { 2579}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2582}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 230  and name HG2 ))
      3.400     1.500     1.500 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.36071E-02 ppm1      2.870 ppm2      2.546 CV     1
 OR { 2582}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 230  and name HG1 ))
 OR { 2582}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 OR { 2582}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2583}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 230  and name HG2 ))
      4.000     2.000     2.000 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      1.644 ppm2      2.545 CV     1
 OR { 2583}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2584}
   (( segid "   A" and resid 272  and name HB1 ))
   (( segid "   A" and resid 279  and name HB1 ))
      4.000     2.000     2.000 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.75488E-03 ppm1      1.544 ppm2      2.551 CV     1
 ASSI { 2585}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 230  and name HG2 ))
      4.500     2.500     1.500 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      1.959 ppm2      2.540 CV     1
 OR { 2585}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 130  and name HG2 ))
 ASSI { 2586}
   (( segid "   A" and resid 272  and name HG  ))
   (( segid "   A" and resid 279  and name HB1 ))
      4.800     2.900     1.200 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.10245E-02 ppm1      1.505 ppm2      2.549 CV     1
 ASSI { 2587}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 230  and name HG2 ))
      4.000     2.000     2.000 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      1.390 ppm2      2.537 CV     1
 OR { 2587}
   (( segid "   A" and resid 226  and name HG2 ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2588}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 279  and name HB1 ))
      2.800     1.000     1.000 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.68272E-02 ppm1      0.712 ppm2      2.562 CV     1
 ASSI { 2589}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 200  and name HG1 ))
      4.500     2.500     1.500 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.10395E-02 ppm1      0.876 ppm2      2.535 CV     1
 ASSI { 2590}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HG2 ))
      3.100     1.200     1.200 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.61747E-02 ppm1      0.700 ppm2      2.541 CV     1
 ASSI { 2591}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 230  and name HG2 ))
      4.000     2.000     2.000 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.19309E-02 ppm1      4.019 ppm2      2.522 CV     1
 OR { 2591}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 230  and name HG1 ))
 OR { 2591}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 230  and name HG2 ))
 OR { 2591}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2592}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
      4.200     2.200     1.800 peak  2592 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      4.245 ppm2      2.534 CV     1
 OR { 2592}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 2593}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 230  and name HG1 ))
      4.200     2.200     1.800 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.88971E-03 ppm1      3.912 ppm2      2.529 CV     1
 OR { 2593}
   (( segid "   A" and resid 231  and name HA  ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 2594}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 250  and name HB2 ))
      3.500     1.600     1.600 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.21456E-02 ppm1      4.425 ppm2      2.462 CV     1
 ASSI { 2596}
   (( segid "   A" and resid 250  and name HG2 ))
   (( segid "   A" and resid 250  and name HB2 ))
      3.200     1.300     1.300 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.35455E-02 ppm1      1.484 ppm2      2.450 CV     1
 ASSI { 2598}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HB2 ))
      2.800     1.000     1.000 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.33142E-02 ppm1      0.779 ppm2      2.458 CV     1
 ASSI { 2599}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HG1 ))
      3.800     1.800     1.800 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.11061E-02 ppm1      3.999 ppm2      2.427 CV     1
 ASSI { 2601}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HB2 ))
      2.900     1.000     1.000 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.40898E-02 ppm1      1.807 ppm2      2.431 CV     1
 ASSI { 2602}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HG1 ))
      3.200     3.200     2.800 peak  2602 spectrum    1 weight  0.10000E+01 volume  0.10545E-02 ppm1      1.614 ppm2      2.425 CV     1
 ASSI { 2604}
   (( segid "   A" and resid 196  and name HB1 ))
   (( segid "   A" and resid 196  and name HB2 ))
      1.800     0.400     0.400 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.16904E-01 ppm1      1.767 ppm2      2.388 CV     1
 ASSI { 2605}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HG1 ))
      1.900     0.500     0.500 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.46483E-01 ppm1      2.177 ppm2      2.407 CV     1
 OR { 2605}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HG1 ))
 ASSI { 2606}
   (( segid "   A" and resid 197  and name HG11))
   (( segid "   A" and resid 196  and name HB2 ))
      3.600     1.600     1.600 peak  2606 spectrum    1 weight  0.10000E+01 volume  0.93133E-03 ppm1      1.328 ppm2      2.394 CV     1
 ASSI { 2607}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 169  and name HA  ))
      4.000     2.000     2.000 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.22763E-02 ppm1      0.926 ppm2      2.398 CV     1
 ASSI { 2608}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HB2 ))
      2.700     2.700     3.300 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.27307E-02 ppm1      0.793 ppm2      2.411 CV     1
 OR { 2608}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 193  and name HG1 ))
 ASSI { 2610}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HG2 ))
      3.200     1.300     1.300 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.39334E-02 ppm1      3.315 ppm2      2.363 CV     1
 ASSI { 2611}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 286  and name HB  ))
      3.400     1.400     1.400 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.23229E-02 ppm1      3.935 ppm2      2.377 CV     1
 OR { 2611}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 264  and name HG1 ))
 OR { 2611}
   (( segid "   A" and resid 260  and name HA  ))
   (( segid "   A" and resid 264  and name HG2 ))
 ASSI { 2612}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 196  and name HB2 ))
      3.100     1.200     1.200 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.30395E-02 ppm1      3.689 ppm2      2.382 CV     1
 ASSI { 2613}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HB2 ))
      3.500     1.500     1.500 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.40757E-02 ppm1      3.509 ppm2      2.359 CV     1
 OR { 2613}
   (( segid "   A" and resid 137  and name HD1 ))
   (( segid "   A" and resid 137  and name HB1 ))
 OR { 2613}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 2614}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 169  and name HA  ))
      4.400     2.500     1.600 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.96878E-03 ppm1      1.550 ppm2      2.379 CV     1
 OR { 2614}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 164  and name HG2 ))
 ASSI { 2615}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 169  and name HA  ))
      4.600     2.600     1.400 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.95213E-03 ppm1      1.796 ppm2      2.367 CV     1
 OR { 2615}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 115  and name HB2 ))
 OR { 2615}
   (( segid "   A" and resid 170  and name HB2 ))
   (( segid "   A" and resid 172  and name HB1 ))
 ASSI { 2616}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 195  and name HG2 ))
      3.100     1.200     1.200 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.17062E-02 ppm1      1.999 ppm2      2.372 CV     1
 OR { 2616}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 200  and name HG2 ))
 OR { 2616}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 286  and name HB  ))
 OR { 2616}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 2617}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.800     1.000     1.000 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.37727E-02 ppm1      2.606 ppm2      2.293 CV     1
 OR { 2617}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HB1 ))
 OR { 2617}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 111  and name HB1 ))
 OR { 2617}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 111  and name HB2 ))
 ASSI { 2618}
   (( segid "   A" and resid 196  and name HG2 ))
   (( segid "   A" and resid 196  and name HB2 ))
      2.400     0.700     0.700 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.73948E-02 ppm1      2.001 ppm2      2.382 CV     1
 ASSI { 2619}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 196  and name HB2 ))
      4.000     2.000     2.000 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.11760E-02 ppm1      1.474 ppm2      2.382 CV     1
 ASSI { 2620}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 195  and name HG1 ))
      3.700     1.700     1.700 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      1.223 ppm2      2.369 CV     1
 OR { 2620}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 195  and name HG2 ))
 OR { 2620}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 195  and name HG2 ))
 OR { 2620}
   (( segid "   A" and resid 198  and name HG11))
   (( segid "   A" and resid 200  and name HG2 ))
 ASSI { 2621}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 212  and name HB1 ))
      3.600     1.600     1.600 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.36546E-02 ppm1      1.523 ppm2      2.360 CV     1
 OR { 2621}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 164  and name HG2 ))
 ASSI { 2622}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 169  and name HA  ))
      3.900     1.900     1.900 peak  2622 spectrum    1 weight  0.10000E+01 volume  0.16687E-02 ppm1      1.392 ppm2      2.371 CV     1
 ASSI { 2623}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 286  and name HB  ))
      2.900     1.000     1.000 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.41389E-02 ppm1      0.931 ppm2      2.373 CV     1
 OR { 2623}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 200  and name HG2 ))
 ASSI { 2624}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 195  and name HG2 ))
      2.600     2.600     3.400 peak  2624 spectrum    1 weight  0.10000E+01 volume  0.53824E-02 ppm1      0.730 ppm2      2.368 CV     1
 OR { 2624}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 195  and name HG2 ))
 OR { 2624}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 195  and name HG1 ))
 OR { 2624}
   (  segid "   A" and resid 198  and name HD1%)
   (( segid "   A" and resid 195  and name HG1 ))
 OR { 2624}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 196  and name HB2 ))
 ASSI { 2627}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 238  and name HB1 ))
      4.100     2.200     1.900 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      3.709 ppm2      2.337 CV     1
 OR { 2627}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 143  and name HG1 ))
 ASSI { 2628}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 212  and name HB1 ))
      4.300     2.300     1.700 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.71077E-03 ppm1      5.392 ppm2      2.342 CV     1
 ASSI { 2629}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB1 ))
      2.500     0.800     0.800 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.84227E-02 ppm1      3.904 ppm2      2.302 CV     1
 OR { 2629}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HB2 ))
 ASSI { 2631}
   (( segid "   A" and resid 226  and name HE1 ))
   (( segid "   A" and resid 238  and name HB1 ))
      4.200     2.200     1.800 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.23096E-02 ppm1      2.867 ppm2      2.336 CV     1
 OR { 2631}
   (( segid "   A" and resid 226  and name HE2 ))
   (( segid "   A" and resid 238  and name HB1 ))
 ASSI { 2632}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 230  and name HB1 ))
      5.100     3.300     0.900 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      1.633 ppm2      2.331 CV     1
 OR { 2632}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 238  and name HB1 ))
 ASSI { 2633}
   (( segid "   A" and resid 232  and name HB1 ))
   (( segid "   A" and resid 266  and name HA  ))
      4.200     2.200     1.800 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.67082E-03 ppm1      3.468 ppm2      2.349 CV     1
 ASSI { 2634}
   (( segid "   A" and resid 167  and name HG1 ))
   (( segid "   A" and resid 167  and name HG2 ))
      1.700     0.400     0.500 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.15697E-01 ppm1      2.176 ppm2      2.342 CV     1
 ASSI { 2635}
   (( segid "   A" and resid 164  and name HB1 ))
   (( segid "   A" and resid 164  and name HG2 ))
      3.200     1.300     1.300 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.16379E-02 ppm1      0.723 ppm2      2.358 CV     1
 OR { 2635}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 164  and name HG2 ))
 OR { 2635}
   (( segid "   A" and resid 164  and name HB1 ))
   (( segid "   A" and resid 212  and name HB1 ))
 ASSI { 2636}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 212  and name HB1 ))
      4.000     2.000     2.000 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      1.026 ppm2      2.351 CV     1
 OR { 2636}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 164  and name HG2 ))
 ASSI { 2638}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HG1 ))
      3.200     1.200     1.200 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.35081E-02 ppm1      1.569 ppm2      2.345 CV     1
 ASSI { 2639}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 238  and name HB1 ))
      3.800     1.800     1.800 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.25668E-02 ppm1      0.228 ppm2      2.343 CV     1
 ASSI { 2640}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 143  and name HG1 ))
      3.500     1.600     1.600 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.39334E-02 ppm1      0.596 ppm2      2.330 CV     1
 ASSI { 2641}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 286  and name HB  ))
      2.300     0.600     0.600 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.18959E-01 ppm1      1.971 ppm2      2.353 CV     1
 OR { 2641}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 167  and name HG2 ))
 ASSI { 2642}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 238  and name HB1 ))
      4.200     2.200     1.800 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.12151E-02 ppm1     -0.131 ppm2      2.335 CV     1
 ASSI { 2645}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HG2 ))
      3.500     1.500     1.500 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.22763E-02 ppm1      3.277 ppm2      2.308 CV     1
 OR { 2645}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HG2 ))
 OR { 2645}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HG1 ))
 ASSI { 2646}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 238  and name HB1 ))
      3.900     1.900     1.900 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.11860E-02 ppm1      1.252 ppm2      2.322 CV     1
 OR { 2646}
   (( segid "   A" and resid 226  and name HG1 ))
   (( segid "   A" and resid 230  and name HB1 ))
 ASSI { 2647}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 204  and name HG1 ))
      3.100     1.200     1.200 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.58177E-02 ppm1      0.811 ppm2      2.308 CV     1
 OR { 2647}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 288  and name HG1 ))
 ASSI { 2648}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 266  and name HA  ))
      3.300     1.400     1.400 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.57769E-02 ppm1      1.011 ppm2      2.317 CV     1
 OR { 2648}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 212  and name HB1 ))
 ASSI { 2649}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 280  and name HB2 ))
      3.900     1.900     1.900 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      0.384 ppm2      2.314 CV     1
 OR { 2649}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 212  and name HB1 ))
 OR { 2649}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 2650}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 212  and name HB1 ))
      4.500     2.600     1.500 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      0.441 ppm2      2.319 CV     1
 OR { 2650}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 2651}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HG1 ))
      3.800     1.800     1.800 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.38343E-02 ppm1      1.153 ppm2      2.312 CV     1
 OR { 2651}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HG1 ))
 OR { 2651}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HG1 ))
 OR { 2651}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 288  and name HG1 ))
 ASSI { 2652}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 266  and name HA  ))
      4.700     2.700     1.300 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.13000E-02 ppm1      0.753 ppm2      2.323 CV     1
 OR { 2652}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 212  and name HB1 ))
 OR { 2652}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 280  and name HB2 ))
 ASSI { 2653}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HB1 ))
      3.500     1.500     1.500 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      0.701 ppm2      2.314 CV     1
 ASSI { 2654}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.400     0.700     0.700 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.65243E-02 ppm1      4.013 ppm2      2.286 CV     1
 OR { 2654}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI { 2655}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 288  and name HG1 ))
      4.000     2.000     2.000 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.18077E-02 ppm1      3.866 ppm2      2.292 CV     1
 OR { 2655}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HG1 ))
 ASSI { 2656}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.500     0.800     0.800 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.39142E-02 ppm1      1.700 ppm2      2.288 CV     1
 OR { 2656}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI { 2657}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HB2 ))
      4.300     2.300     1.700 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      0.842 ppm2      2.294 CV     1
 OR { 2657}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI { 2658}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HG1 ))
      2.700     0.900     0.900 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.75455E-02 ppm1      1.930 ppm2      2.290 CV     1
 OR { 2658}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 177  and name HG2 ))
 ASSI { 2659}
   (( segid "   A" and resid 148  and name HA  ))
   (( segid "   A" and resid 148  and name HB  ))
      3.000     1.100     1.100 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.44261E-02 ppm1      3.897 ppm2      2.247 CV     1
 ASSI { 2660}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.800     1.000     1.000 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.10112E-01 ppm1      4.211 ppm2      2.230 CV     1
 ASSI { 2661}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 111  and name HB2 ))
      4.100     2.100     1.900 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.11594E-02 ppm1      1.802 ppm2      2.260 CV     1
 OR { 2661}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI { 2662}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 161  and name HG2 ))
      2.700     0.900     0.900 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      1.529 ppm2      2.258 CV     1
 OR { 2662}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 2663}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 161  and name HG2 ))
      4.200     2.200     1.800 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.27973E-02 ppm1      1.418 ppm2      2.263 CV     1
 OR { 2663}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 2665}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 280  and name HG  ))
      2.200     0.600     0.600 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.12176E-01 ppm1      1.073 ppm2      2.244 CV     1
 ASSI { 2666}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 161  and name HG2 ))
      3.600     1.600     1.600 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.22164E-02 ppm1      1.295 ppm2      2.266 CV     1
 OR { 2666}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 2667}
   (  segid "   A" and resid 148  and name HG1%)
   (( segid "   A" and resid 148  and name HB  ))
      2.300     0.600     0.600 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.19334E-01 ppm1      0.967 ppm2      2.247 CV     1
 ASSI { 2668}
   (  segid "   A" and resid 148  and name HG2%)
   (( segid "   A" and resid 148  and name HB  ))
      2.200     0.600     0.600 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.21107E-01 ppm1      0.883 ppm2      2.245 CV     1
 ASSI { 2669}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 200  and name HB2 ))
      2.900     1.000     1.000 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.57569E-02 ppm1      3.884 ppm2      2.217 CV     1
 ASSI { 2670}
   (( segid "   A" and resid 137  and name HD1 ))
   (( segid "   A" and resid 137  and name HG2 ))
      3.000     1.100     1.100 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.49879E-02 ppm1      3.506 ppm2      2.235 CV     1
 ASSI { 2671}
   (( segid "   A" and resid 136  and name HA2 ))
   (( segid "   A" and resid 137  and name HG2 ))
      5.100     3.300     0.900 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.94880E-03 ppm1      4.099 ppm2      2.214 CV     1
 ASSI { 2672}
   (( segid "   A" and resid 275  and name HB2 ))
   (( segid "   A" and resid 280  and name HG  ))
      3.800     1.800     1.800 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.15006E-02 ppm1      2.014 ppm2      2.227 CV     1
 ASSI { 2673}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HG1 ))
      3.000     1.100     1.100 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.34748E-02 ppm1      1.631 ppm2      2.224 CV     1
 OR { 2673}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 2674}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HG1 ))
      1.400     0.300     0.800 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.72325E-01 ppm1      2.139 ppm2      2.227 CV     1
 OR { 2674}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 2675}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 258  and name HG1 ))
      4.300     2.300     1.700 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.38535E-02 ppm1      1.708 ppm2      2.221 CV     1
 OR { 2675}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 258  and name HB1 ))
 ASSI { 2676}
   (  segid "   A" and resid 275  and name HD2%)
   (( segid "   A" and resid 280  and name HG  ))
      4.100     2.100     1.900 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.20091E-02 ppm1      0.976 ppm2      2.233 CV     1
 ASSI { 2677}
   (( segid "   A" and resid 259  and name HG1 ))
   (( segid "   A" and resid 258  and name HB1 ))
      3.300     1.300     1.300 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.19026E-02 ppm1      1.578 ppm2      2.214 CV     1
 ASSI { 2678}
   (( segid "   A" and resid 259  and name HG2 ))
   (( segid "   A" and resid 258  and name HB1 ))
      3.500     1.500     1.500 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      1.477 ppm2      2.221 CV     1
 OR { 2678}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 258  and name HG1 ))
 ASSI { 2679}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HG  ))
      2.300     0.600     0.600 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.10911E-01 ppm1      0.867 ppm2      2.241 CV     1
 ASSI { 2680}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
      2.600     0.800     0.800 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.10162E-01 ppm1      0.601 ppm2      2.229 CV     1
 OR { 2680}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 2681}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
      4.100     2.100     1.900 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.23629E-02 ppm1      0.544 ppm2      2.226 CV     1
 OR { 2681}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 2681}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 2681}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 2681}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 2682}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 125  and name HG1 ))
      2.600     0.900     0.900 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.75646E-02 ppm1      0.744 ppm2      2.220 CV     1
 OR { 2682}
   (  segid "   A" and resid 141  and name HD1%)
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 2683}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HG1 ))
      5.000     3.100     1.000 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.12268E-02 ppm1      0.492 ppm2      2.228 CV     1
 OR { 2683}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 143  and name HG2 ))
 OR { 2683}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HG2 ))
 OR { 2683}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 125  and name HB1 ))
 ASSI { 2684}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HB2 ))
      4.700     2.700     1.300 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.99042E-03 ppm1      3.666 ppm2      2.185 CV     1
 OR { 2684}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 2685}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 200  and name HB2 ))
      2.900     2.900     3.100 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.33191E-02 ppm1      3.687 ppm2      2.190 CV     1
 OR { 2685}
   (( segid "   A" and resid 196  and name HD2 ))
   (( segid "   A" and resid 193  and name HB1 ))
 ASSI { 2686}
   (( segid "   A" and resid 199  and name HB1 ))
   (( segid "   A" and resid 200  and name HB2 ))
      4.000     2.000     2.000 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.20299E-02 ppm1      2.700 ppm2      2.202 CV     1
 OR { 2686}
   (( segid "   A" and resid 199  and name HB2 ))
   (( segid "   A" and resid 200  and name HB2 ))
 ASSI { 2687}
   (( segid "   A" and resid 199  and name HB1 ))
   (( segid "   A" and resid 200  and name HB2 ))
      3.900     1.900     1.900 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.18385E-02 ppm1      2.655 ppm2      2.192 CV     1
 ASSI { 2688}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 171  and name HB1 ))
      4.000     2.000     2.000 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      2.771 ppm2      2.189 CV     1
 ASSI { 2689}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HB1 ))
      2.300     0.700     0.700 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.19367E-01 ppm1      2.554 ppm2      2.197 CV     1
 OR { 2689}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 130  and name HB2 ))
 OR { 2689}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 200  and name HB2 ))
 ASSI { 2690}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 171  and name HB1 ))
      4.900     3.000     1.100 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.15505E-02 ppm1      1.022 ppm2      2.196 CV     1
 OR { 2690}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 162  and name HB  ))
 ASSI { 2691}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 162  and name HB  ))
      4.500     2.600     1.500 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.18860E-02 ppm1      0.654 ppm2      2.202 CV     1
 OR { 2691}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 137  and name HG2 ))
 ASSI { 2692}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HB2 ))
      2.700     0.900     0.900 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.63162E-02 ppm1      4.001 ppm2      2.173 CV     1
 OR { 2692}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 2693}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 167  and name HG1 ))
      3.900     1.900     1.900 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.95962E-03 ppm1      3.315 ppm2      2.162 CV     1
 OR { 2693}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 163  and name HB2 ))
 ASSI { 2695}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HG2 ))
      3.600     1.600     1.600 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.12384E-02 ppm1      5.735 ppm2      2.173 CV     1
 OR { 2695}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 256  and name HB1 ))
 ASSI { 2696}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 203  and name HB2 ))
      3.900     1.900     1.900 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.23129E-02 ppm1      3.936 ppm2      2.176 CV     1
 OR { 2696}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 2696}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI { 2697}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HB1 ))
      3.600     1.600     1.600 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.26275E-02 ppm1      3.276 ppm2      2.177 CV     1
 OR { 2697}
   (( segid "   A" and resid 206  and name HD1 ))
   (( segid "   A" and resid 203  and name HB2 ))
 OR { 2697}
   (( segid "   A" and resid 206  and name HD2 ))
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI { 2698}
   (( segid "   A" and resid 108  and name HB1 ))
   (( segid "   A" and resid 163  and name HB2 ))
      4.300     2.300     1.700 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      1.798 ppm2      2.155 CV     1
 ASSI { 2699}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 171  and name HB1 ))
      4.500     2.500     1.500 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.14964E-02 ppm1      1.573 ppm2      2.177 CV     1
 ASSI { 2700}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HB2 ))
      3.500     1.500     1.500 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.28040E-02 ppm1      1.324 ppm2      2.173 CV     1
 OR { 2700}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 2701}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HG1 ))
      2.600     0.900     0.900 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.50420E-02 ppm1      0.793 ppm2      2.169 CV     1
 ASSI { 2702}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 167  and name HG1 ))
      3.800     1.800     1.800 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.13899E-02 ppm1      1.524 ppm2      2.166 CV     1
 OR { 2702}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 2702}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 163  and name HB2 ))
 OR { 2702}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 201  and name HB2 ))
 ASSI { 2703}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 204  and name HB2 ))
      3.500     1.600     1.600 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1      1.154 ppm2      2.154 CV     1
 OR { 2703}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HB2 ))
 OR { 2703}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 201  and name HB2 ))
 ASSI { 2704}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HB2 ))
      3.700     1.700     1.700 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.53358E-02 ppm1      1.568 ppm2      2.178 CV     1
 OR { 2704}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI { 2705}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HB1 ))
      4.600     2.600     1.400 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.12701E-02 ppm1      0.227 ppm2      2.157 CV     1
 OR { 2705}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 256  and name HG2 ))
 ASSI { 2706}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 130  and name HB1 ))
      3.700     1.700     1.700 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.19384E-02 ppm1      1.612 ppm2      2.174 CV     1
 ASSI { 2707}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 201  and name HB2 ))
      3.400     1.400     1.400 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      0.932 ppm2      2.157 CV     1
 ASSI { 2708}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 201  and name HB2 ))
      4.200     2.200     1.800 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.21290E-02 ppm1      4.212 ppm2      2.135 CV     1
 OR { 2708}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 204  and name HB2 ))
 ASSI { 2709}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 201  and name HB2 ))
      3.200     1.200     1.200 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.18909E-02 ppm1      3.556 ppm2      2.133 CV     1
 ASSI { 2711}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 173  and name HB2 ))
      3.300     1.300     1.300 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.17420E-02 ppm1      2.374 ppm2      2.149 CV     1
 ASSI { 2712}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 204  and name HB2 ))
      3.900     1.900     1.900 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.13050E-02 ppm1      3.869 ppm2      2.128 CV     1
 ASSI { 2713}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 256  and name HG2 ))
      3.100     1.200     1.200 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.29047E-02 ppm1      1.476 ppm2      2.145 CV     1
 OR { 2713}
   (( segid "   A" and resid 210  and name HG1 ))
   (( segid "   A" and resid 256  and name HB1 ))
 ASSI { 2714}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 201  and name HB2 ))
      3.500     1.500     1.500 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.44535E-02 ppm1      0.875 ppm2      2.133 CV     1
 OR { 2714}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 163  and name HB2 ))
 ASSI { 2715}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 201  and name HB2 ))
      2.900     1.000     1.000 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.63070E-02 ppm1      1.086 ppm2      2.134 CV     1
 OR { 2715}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 163  and name HB2 ))
 ASSI { 2716}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 163  and name HB2 ))
      2.500     2.500     3.500 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.61839E-02 ppm1      0.558 ppm2      2.137 CV     1
 OR { 2716}
   (  segid "   A" and resid 286  and name HG2%)
   (( segid "   A" and resid 201  and name HB2 ))
 ASSI { 2717}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 201  and name HB2 ))
      3.500     1.500     1.500 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.48747E-02 ppm1      0.881 ppm2      2.135 CV     1
 ASSI { 2719}
   (( segid "   A" and resid 185  and name HA  ))
   (( segid "   A" and resid 114  and name HB  ))
      3.300     3.300     2.700 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.91301E-03 ppm1      5.368 ppm2      2.104 CV     1
 OR { 2719}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI { 2720}
   (( segid "   A" and resid 163  and name HB1 ))
   (( segid "   A" and resid 163  and name HB2 ))
      1.700     0.400     0.500 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.15505E-01 ppm1      1.698 ppm2      2.120 CV     1
 ASSI { 2721}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HB2 ))
      2.900     1.000     1.000 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.68181E-02 ppm1      1.394 ppm2      2.122 CV     1
 ASSI { 2722}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 230  and name HB2 ))
      2.400     0.700     0.700 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.45002E-02 ppm1      0.701 ppm2      2.098 CV     1
 ASSI { 2723}
   (( segid "   A" and resid 176  and name HA  ))
   (( segid "   A" and resid 176  and name HB  ))
      2.600     0.800     0.800 peak  2723 spectrum    1 weight  0.10000E+01 volume  0.62879E-02 ppm1      4.055 ppm2      2.074 CV     1
 ASSI { 2724}
   (( segid "   A" and resid 225  and name HA  ))
   (( segid "   A" and resid 228  and name HB  ))
      2.800     1.000     1.000 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.31011E-02 ppm1      3.942 ppm2      2.094 CV     1
 ASSI { 2725}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 228  and name HB  ))
      4.800     2.900     1.200 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.81980E-03 ppm1      2.828 ppm2      2.091 CV     1
 OR { 2725}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 230  and name HB2 ))
 ASSI { 2726}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 114  and name HB  ))
      4.100     2.100     1.900 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1      1.437 ppm2      2.094 CV     1
 ASSI { 2727}
   (  segid "   A" and resid 245  and name HG2%)
   (( segid "   A" and resid 244  and name HG2 ))
      2.800     1.000     1.000 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.45268E-02 ppm1      1.240 ppm2      2.071 CV     1
 ASSI { 2728}
   (  segid "   A" and resid 176  and name HG1%)
   (( segid "   A" and resid 176  and name HB  ))
      2.200     0.600     0.600 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.18002E-01 ppm1      1.027 ppm2      2.075 CV     1
 ASSI { 2729}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 114  and name HB  ))
      4.600     2.700     1.400 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      0.293 ppm2      2.083 CV     1
 ASSI { 2730}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 114  and name HB  ))
      4.100     2.100     1.900 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      0.133 ppm2      2.068 CV     1
 OR { 2730}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 159  and name HB2 ))
 ASSI { 2731}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 114  and name HB  ))
      4.700     2.800     1.300 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.20491E-02 ppm1      0.036 ppm2      2.076 CV     1
 ASSI { 2732}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 228  and name HB  ))
      2.700     0.900     0.900 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.52825E-02 ppm1      0.597 ppm2      2.083 CV     1
 ASSI { 2733}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 267  and name HB  ))
      4.500     2.500     1.500 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.13017E-02 ppm1      2.331 ppm2      2.048 CV     1
 ASSI { 2734}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 171  and name HB2 ))
      5.100     3.200     0.900 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.72076E-03 ppm1      3.650 ppm2      2.046 CV     1
 OR { 2734}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 134  and name HB2 ))
 ASSI { 2736}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.000     3.000     3.000 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.44128E-02 ppm1      2.945 ppm2      2.044 CV     1
 OR { 2736}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 2736}
   (( segid "   A" and resid 157  and name HB1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2737}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.000     2.000     2.000 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.96046E-03 ppm1      2.740 ppm2      2.055 CV     1
 OR { 2737}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 2737}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2738}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 171  and name HB2 ))
      3.800     1.800     1.800 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      1.573 ppm2      2.048 CV     1
 ASSI { 2739}
   (( segid "   A" and resid 172  and name HG2 ))
   (( segid "   A" and resid 171  and name HB2 ))
      4.700     2.700     1.300 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.10212E-02 ppm1      2.772 ppm2      2.051 CV     1
 ASSI { 2740}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 267  and name HB  ))
      4.100     2.100     1.900 peak  2740 spectrum    1 weight  0.10000E+01 volume  0.27174E-02 ppm1      1.338 ppm2      2.053 CV     1
 ASSI { 2742}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HB2 ))
      3.200     1.300     1.300 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.53757E-02 ppm1      4.042 ppm2      2.025 CV     1
 ASSI { 2743}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.800     1.800     1.800 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.17087E-02 ppm1      3.760 ppm2      2.031 CV     1
 OR { 2743}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR { 2743}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2744}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 159  and name HB2 ))
      4.600     2.600     1.400 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.14964E-02 ppm1      3.690 ppm2      2.028 CV     1
 OR { 2744}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR { 2744}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 2744}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2745}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.800     1.800     1.800 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.22022E-02 ppm1      5.375 ppm2      2.033 CV     1
 ASSI { 2746}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 288  and name HB1 ))
      3.600     1.600     1.600 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      3.865 ppm2      2.024 CV     1
 OR { 2746}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 206  and name HG1 ))
 ASSI { 2747}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HB2 ))
      2.700     0.900     0.900 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      5.020 ppm2      2.034 CV     1
 OR { 2747}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 2747}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 2748}
   (( segid "   A" and resid 134  and name HD1 ))
   (( segid "   A" and resid 134  and name HB2 ))
      4.400     2.500     1.600 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.12068E-02 ppm1      3.727 ppm2      2.016 CV     1
 ASSI { 2750}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      1.900     0.400     0.400 peak  2750 spectrum    1 weight  0.10000E+01 volume  0.19068E-01 ppm1      1.694 ppm2      2.023 CV     1
 OR { 2750}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR { 2750}
   (( segid "   A" and resid 159  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2751}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HB2 ))
      2.200     0.600     0.600 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.51618E-02 ppm1      0.264 ppm2      2.023 CV     1
 ASSI { 2752}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 159  and name HG1 ))
      4.200     2.300     1.800 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.67581E-03 ppm1      3.584 ppm2      2.016 CV     1
 OR { 2752}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR { 2752}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 159  and name HB2 ))
 ASSI { 2753}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.800     1.800     1.800 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.40940E-02 ppm1      1.392 ppm2      2.029 CV     1
 ASSI { 2754}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 159  and name HG2 ))
      4.500     2.500     1.500 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.18768E-02 ppm1      1.289 ppm2      2.027 CV     1
 OR { 2754}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI { 2755}
   (  segid "   A" and resid 239  and name HG2%)
   (( segid "   A" and resid 226  and name HB2 ))
      3.000     3.000     3.000 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.27507E-02 ppm1      1.178 ppm2      2.025 CV     1
 OR { 2755}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 244  and name HB2 ))
 ASSI { 2756}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HB  ))
      2.400     0.700     0.700 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.90802E-02 ppm1      0.869 ppm2      2.017 CV     1
 ASSI { 2757}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HB  ))
      4.700     2.800     1.300 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.11644E-02 ppm1      4.173 ppm2      1.988 CV     1
 ASSI { 2758}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HG1 ))
      4.000     2.000     2.000 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.21922E-02 ppm1      4.142 ppm2      1.988 CV     1
 OR { 2758}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2759}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HB2 ))
      3.300     1.400     1.400 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.34232E-02 ppm1      4.400 ppm2      2.011 CV     1
 ASSI { 2760}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 197  and name HB  ))
      3.800     1.800     1.800 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.25435E-02 ppm1      3.941 ppm2      1.982 CV     1
 OR { 2760}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 206  and name HG1 ))
 OR { 2760}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 198  and name HB  ))
 OR { 2760}
   (( segid "   A" and resid 202  and name HA  ))
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2761}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 206  and name HB2 ))
      3.600     1.600     1.600 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.19051E-02 ppm1      4.122 ppm2      1.995 CV     1
 OR { 2761}
   (( segid "   A" and resid 207  and name HA  ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2762}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 220  and name HB1 ))
      3.900     1.900     1.900 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      2.687 ppm2      1.994 CV     1
 OR { 2762}
   (( segid "   A" and resid 224  and name HB2 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI { 2763}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 211  and name HB  ))
      4.800     2.900     1.200 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.93715E-03 ppm1      1.227 ppm2      1.984 CV     1
 OR { 2763}
   (( segid "   A" and resid 255  and name HB  ))
   (( segid "   A" and resid 235  and name HG12))
 ASSI { 2764}
   (( segid "   A" and resid 130  and name HG2 ))
   (( segid "   A" and resid 129  and name HB2 ))
      3.600     3.600     2.400 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.12451E-02 ppm1      2.546 ppm2      1.982 CV     1
 OR { 2764}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 206  and name HG1 ))
 OR { 2764}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 288  and name HB1 ))
 OR { 2764}
   (( segid "   A" and resid 200  and name HG1 ))
   (  segid "   A" and resid 111  and name HE% )
 OR { 2764}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2764}
   (( segid "   A" and resid 200  and name HG1 ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2765}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 111  and name HE% )
      3.700     1.700     1.700 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.15555E-02 ppm1      2.606 ppm2      1.982 CV     1
 OR { 2765}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2767}
   (( segid "   A" and resid 128  and name HG12))
   (( segid "   A" and resid 128  and name HB  ))
      2.500     0.800     0.800 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.46941E-02 ppm1      1.210 ppm2      1.999 CV     1
 OR { 2767}
   (( segid "   A" and resid 128  and name HG11))
   (( segid "   A" and resid 128  and name HB  ))
 ASSI { 2768}
   (  segid "   A" and resid 108  and name HD2%)
   (( segid "   A" and resid 163  and name HG1 ))
      2.300     0.700     0.700 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.10736E-01 ppm1      0.875 ppm2      1.979 CV     1
 OR { 2768}
   (  segid "   A" and resid 108  and name HD2%)
   (  segid "   A" and resid 111  and name HE% )
 ASSI { 2769}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HB2 ))
      3.600     1.600     1.600 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.29263E-02 ppm1      0.382 ppm2      1.996 CV     1
 OR { 2769}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 211  and name HB  ))
 OR { 2769}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 220  and name HB1 ))
 ASSI { 2770}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 284  and name HB2 ))
      3.400     1.400     1.400 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      1.523 ppm2      1.986 CV     1
 OR { 2770}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 288  and name HB1 ))
 OR { 2770}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 211  and name HB  ))
 OR { 2770}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 2771}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HB2 ))
      3.800     1.800     1.800 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.25568E-02 ppm1      1.336 ppm2      1.995 CV     1
 ASSI { 2772}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 161  and name HB1 ))
      3.900     1.900     1.900 peak  2772 spectrum    1 weight  0.10000E+01 volume  0.44802E-02 ppm1      0.761 ppm2      1.982 CV     1
 OR { 2772}
   (  segid "   A" and resid 162  and name HG2%)
   (( segid "   A" and resid 163  and name HG1 ))
 ASSI { 2773}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 161  and name HB1 ))
      4.600     2.700     1.400 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.10578E-02 ppm1      0.655 ppm2      1.979 CV     1
 OR { 2773}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 167  and name HB2 ))
 OR { 2773}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 167  and name HB1 ))
 ASSI { 2774}
   (  segid "   A" and resid 107  and name HB% )
   (( segid "   A" and resid 197  and name HB  ))
      2.200     0.600     0.600 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.481 ppm2      1.990 CV     1
 OR { 2774}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 167  and name HB2 ))
 ASSI { 2775}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HG1 ))
      3.000     1.100     1.100 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.81888E-02 ppm1      1.153 ppm2      1.999 CV     1
 OR { 2775}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2775}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2775}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HB1 ))
 OR { 2775}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2776}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HG1 ))
      3.300     1.400     1.400 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.26408E-02 ppm1      1.569 ppm2      1.985 CV     1
 OR { 2776}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HB2 ))
 OR { 2776}
   (  segid "   A" and resid 202  and name HB% )
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 2777}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HB2 ))
      3.600     1.600     1.600 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.64302E-02 ppm1      0.598 ppm2      1.980 CV     1
 ASSI { 2778}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 235  and name HG12))
      3.000     1.100     1.100 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1     -0.132 ppm2      1.981 CV     1
 OR { 2778}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 226  and name HB1 ))
 OR { 2778}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 211  and name HB  ))
 ASSI { 2779}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HB1 ))
      3.200     1.300     1.300 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      0.634 ppm2      1.994 CV     1
 OR { 2779}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 275  and name HB2 ))
 ASSI { 2781}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HG12))
      2.900     1.100     1.100 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.47806E-02 ppm1      1.643 ppm2      1.953 CV     1
 ASSI { 2782}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HG12))
      4.600     2.700     1.400 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      2.541 ppm2      1.975 CV     1
 OR { 2782}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HG12))
 OR { 2782}
   (( segid "   A" and resid 279  and name HB1 ))
   (( segid "   A" and resid 278  and name HB1 ))
 ASSI { 2783}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 258  and name HB2 ))
      1.800     1.800     4.200 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.32908E-01 ppm1      2.236 ppm2      1.969 CV     1
 ASSI { 2784}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 258  and name HB2 ))
      2.600     0.800     0.800 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.16687E-01 ppm1      2.137 ppm2      1.966 CV     1
 ASSI { 2786}
   (  segid "   A" and resid 201  and name HD1%)
   (  segid "   A" and resid 111  and name HE% )
      2.700     0.900     0.900 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.78959E-02 ppm1      0.797 ppm2      1.965 CV     1
 ASSI { 2787}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HG12))
      2.900     1.000     1.000 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.36354E-02 ppm1      0.228 ppm2      1.964 CV     1
 OR { 2787}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 211  and name HB  ))
 ASSI { 2788}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HG12))
      2.100     0.500     0.500 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.10487E-01 ppm1      0.702 ppm2      1.966 CV     1
 ASSI { 2790}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HB2 ))
      2.400     0.700     0.700 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.52159E-02 ppm1      3.672 ppm2      1.949 CV     1
 ASSI { 2791}
   (( segid "   A" and resid 170  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
      2.700     2.700     3.300 peak  2791 spectrum    1 weight  0.10000E+01 volume  0.62222E-02 ppm1      3.727 ppm2      1.929 CV     1
 ASSI { 2792}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 173  and name HB1 ))
      3.500     1.600     1.600 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.30586E-02 ppm1      2.379 ppm2      1.921 CV     1
 ASSI { 2794}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HB1 ))
      1.600     0.300     0.600 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.77569E-01 ppm1      2.277 ppm2      1.941 CV     1
 OR { 2794}
   (( segid "   A" and resid 177  and name HG2 ))
   (  segid "   A" and resid 177  and name HE% )
 ASSI { 2795}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 123  and name HB2 ))
      4.200     2.200     1.800 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.23063E-02 ppm1      1.325 ppm2      1.931 CV     1
 OR { 2795}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 177  and name HE% )
 ASSI { 2796}
   (  segid "   A" and resid 176  and name HG2%)
   (  segid "   A" and resid 177  and name HE% )
      3.700     1.700     1.700 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.41922E-02 ppm1      0.898 ppm2      1.923 CV     1
 OR { 2796}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 185  and name HB  ))
 OR { 2796}
   (  segid "   A" and resid 176  and name HG2%)
   (( segid "   A" and resid 177  and name HB1 ))
 OR { 2796}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 138  and name HG12))
 ASSI { 2797}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 138  and name HG12))
      4.000     2.000     2.000 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      0.035 ppm2      1.925 CV     1
 ASSI { 2798}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 173  and name HB1 ))
      2.300     0.600     0.600 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.12484E-01 ppm1      1.395 ppm2      1.931 CV     1
 ASSI { 2800}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 185  and name HB  ))
      3.700     3.700     2.300 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.21922E-02 ppm1      2.878 ppm2      1.895 CV     1
 ASSI { 2801}
   (( segid "   A" and resid 138  and name HG11))
   (( segid "   A" and resid 138  and name HG12))
      1.800     0.400     0.400 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.63545E-02 ppm1      0.325 ppm2      1.913 CV     1
 ASSI { 2802}
   (  segid "   A" and resid 185  and name HG2%)
   (( segid "   A" and resid 185  and name HB  ))
      2.000     0.500     0.500 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.28938E-01 ppm1      1.001 ppm2      1.902 CV     1
 OR { 2802}
   (  segid "   A" and resid 185  and name HG1%)
   (( segid "   A" and resid 185  and name HB  ))
 ASSI { 2803}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 185  and name HB  ))
      4.500     2.600     1.500 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      0.290 ppm2      1.911 CV     1
 OR { 2803}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 177  and name HB1 ))
 OR { 2803}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 177  and name HE% )
 OR { 2803}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 173  and name HB1 ))
 ASSI { 2804}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HG12))
      2.900     1.000     1.000 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.25035E-02 ppm1      0.129 ppm2      1.911 CV     1
 ASSI { 2805}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 168  and name HG  ))
      3.400     1.500     1.500 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.41456E-02 ppm1      1.349 ppm2      1.902 CV     1
 ASSI { 2807}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 163  and name HG2 ))
      3.800     1.800     1.800 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.20466E-02 ppm1      4.211 ppm2      1.884 CV     1
 OR { 2807}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 288  and name HB2 ))
 ASSI { 2808}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 201  and name HG  ))
      3.500     1.600     1.600 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.12834E-02 ppm1      3.553 ppm2      1.883 CV     1
 ASSI { 2809}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 163  and name HG2 ))
      3.800     1.800     1.800 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      4.142 ppm2      1.878 CV     1
 ASSI { 2810}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 270  and name HG2 ))
      3.900     1.900     1.900 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.21190E-02 ppm1      3.750 ppm2      1.864 CV     1
 OR { 2810}
   (( segid "   A" and resid 269  and name HB1 ))
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2811}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 270  and name HG2 ))
      3.600     1.600     1.600 peak  2811 spectrum    1 weight  0.10000E+01 volume  0.14257E-02 ppm1      3.497 ppm2      1.864 CV     1
 OR { 2811}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2812}
   (( segid "   A" and resid 191  and name HA  ))
   (( segid "   A" and resid 191  and name HB  ))
      2.500     0.800     0.800 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.93049E-02 ppm1      4.026 ppm2      1.888 CV     1
 ASSI { 2813}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 288  and name HB2 ))
      3.300     3.300     2.700 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.17411E-01 ppm1      4.074 ppm2      1.883 CV     1
 OR { 2813}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 201  and name HG  ))
 ASSI { 2814}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HB  ))
      2.600     0.900     0.900 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.67706E-02 ppm1      3.942 ppm2      1.880 CV     1
 ASSI { 2815}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 288  and name HB2 ))
      3.900     1.900     1.900 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.29263E-02 ppm1      3.869 ppm2      1.879 CV     1
 ASSI { 2816}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 168  and name HB2 ))
      3.900     1.900     1.900 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      3.653 ppm2      1.878 CV     1
 ASSI { 2817}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 185  and name HB  ))
      3.400     1.500     1.500 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.25268E-02 ppm1      2.969 ppm2      1.882 CV     1
 ASSI { 2818}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 168  and name HG  ))
      3.400     1.400     1.400 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.81730E-03 ppm1      3.469 ppm2      1.869 CV     1
 OR { 2818}
   (( segid "   A" and resid 135  and name HB1 ))
   (( segid "   A" and resid 168  and name HB2 ))
 ASSI { 2820}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 225  and name HB  ))
      4.200     2.200     1.800 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.27074E-02 ppm1      0.672 ppm2      1.883 CV     1
 ASSI { 2821}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HB1 ))
      4.100     2.100     1.900 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.23629E-02 ppm1      0.382 ppm2      1.867 CV     1
 OR { 2821}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 270  and name HG2 ))
 OR { 2821}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 225  and name HB  ))
 ASSI { 2822}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 225  and name HB  ))
      3.300     1.300     1.300 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.24061E-02 ppm1      0.111 ppm2      1.886 CV     1
 ASSI { 2823}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 210  and name HB2 ))
      3.300     1.300     1.300 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.62596E-02 ppm1      1.525 ppm2      1.869 CV     1
 OR { 2823}
   (  segid "   A" and resid 285  and name HB% )
   (( segid "   A" and resid 284  and name HB1 ))
 ASSI { 2824}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HB2 ))
      3.700     1.700     1.700 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.39900E-02 ppm1      1.153 ppm2      1.885 CV     1
 OR { 2824}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 288  and name HB2 ))
 OR { 2824}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 210  and name HB2 ))
 ASSI { 2825}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 270  and name HG2 ))
      3.000     1.100     1.100 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.23629E-02 ppm1      2.332 ppm2      1.855 CV     1
 ASSI { 2826}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 270  and name HB1 ))
      2.700     0.900     0.900 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.27008E-02 ppm1      4.878 ppm2      1.844 CV     1
 ASSI { 2827}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 122  and name HG1 ))
      2.500     0.800     0.800 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.83478E-02 ppm1      2.162 ppm2      1.838 CV     1
 OR { 2827}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 123  and name HG  ))
 ASSI { 2828}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HG2 ))
      2.900     1.000     1.000 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.26275E-02 ppm1      1.337 ppm2      1.852 CV     1
 OR { 2828}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2829}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 270  and name HB1 ))
      2.000     0.500     0.500 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.12992E-01 ppm1      0.597 ppm2      1.852 CV     1
 ASSI { 2830}
   (( segid "   A" and resid 267  and name HA  ))
   (( segid "   A" and resid 282  and name HB  ))
      3.700     1.700     1.700 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.20158E-02 ppm1      3.435 ppm2      1.809 CV     1
 ASSI { 2831}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HB2 ))
      3.100     1.200     1.200 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.28106E-02 ppm1      4.431 ppm2      1.820 CV     1
 ASSI { 2832}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 282  and name HB  ))
      3.800     1.800     1.800 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.23795E-02 ppm1      2.968 ppm2      1.818 CV     1
 ASSI { 2833}
   (( segid "   A" and resid 271  and name HB1 ))
   (( segid "   A" and resid 282  and name HB  ))
      4.500     2.600     1.500 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.18959E-02 ppm1      2.859 ppm2      1.806 CV     1
 ASSI { 2834}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HB2 ))
      1.800     0.400     0.400 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.21240E-01 ppm1      1.632 ppm2      1.831 CV     1
 OR { 2834}
   (( segid "   A" and resid 270  and name HG1 ))
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2835}
   (  segid "   A" and resid 127  and name HG2%)
   (( segid "   A" and resid 123  and name HG  ))
      4.400     2.500     1.600 peak  2835 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      1.325 ppm2      1.823 CV     1
 ASSI { 2836}
   (  segid "   A" and resid 123  and name HD1%)
   (( segid "   A" and resid 123  and name HG  ))
      2.100     0.500     0.500 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.15772E-01 ppm1      0.932 ppm2      1.817 CV     1
 OR { 2836}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 170  and name HB2 ))
 ASSI { 2837}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 282  and name HB  ))
      4.700     2.800     1.300 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.14632E-02 ppm1      0.440 ppm2      1.831 CV     1
 OR { 2837}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 2839}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 170  and name HB2 ))
      3.800     1.800     1.800 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.27141E-02 ppm1      2.379 ppm2      1.786 CV     1
 OR { 2839}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 2840}
   (( segid "   A" and resid 134  and name HD2 ))
   (( segid "   A" and resid 134  and name HG2 ))
      2.600     0.800     0.800 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.37112E-02 ppm1      3.074 ppm2      1.774 CV     1
 ASSI { 2841}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 170  and name HB2 ))
      1.600     0.300     0.600 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.24702E-01 ppm1      1.573 ppm2      1.785 CV     1
 ASSI { 2842}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HD2 ))
      3.100     1.200     1.200 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      2.451 ppm2      1.802 CV     1
 ASSI { 2843}
   (( segid "   A" and resid 177  and name HG1 ))
   (( segid "   A" and resid 177  and name HB2 ))
      2.800     1.000     1.000 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.71485E-02 ppm1      2.316 ppm2      1.781 CV     1
 ASSI { 2844}
   (( segid "   A" and resid 177  and name HG2 ))
   (( segid "   A" and resid 177  and name HB2 ))
      2.300     0.700     0.700 peak  2844 spectrum    1 weight  0.10000E+01 volume  0.84810E-02 ppm1      2.276 ppm2      1.784 CV     1
 ASSI { 2846}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 170  and name HB2 ))
      3.300     1.400     1.400 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.42188E-02 ppm1      1.349 ppm2      1.796 CV     1
 ASSI { 2847}
   (  segid "   A" and resid 173  and name HE% )
   (( segid "   A" and resid 177  and name HB2 ))
      2.600     0.900     0.900 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.86391E-02 ppm1      1.394 ppm2      1.801 CV     1
 ASSI { 2849}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HG2 ))
      3.900     1.900     1.900 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.35980E-02 ppm1      4.044 ppm2      1.766 CV     1
 ASSI { 2850}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 281  and name HB2 ))
      3.000     1.100     1.100 peak  2850 spectrum    1 weight  0.10000E+01 volume  0.32950E-02 ppm1      3.899 ppm2      1.762 CV     1
 OR { 2850}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 2851}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HG2 ))
      3.400     1.500     1.500 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.87972E-02 ppm1      4.069 ppm2      1.767 CV     1
 ASSI { 2852}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 281  and name HB1 ))
      4.700     2.800     1.300 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.92051E-03 ppm1      3.650 ppm2      1.748 CV     1
 OR { 2852}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 281  and name HB2 ))
 OR { 2852}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 172  and name HB2 ))
 ASSI { 2853}
   (( segid "   A" and resid 196  and name HD1 ))
   (( segid "   A" and resid 196  and name HB1 ))
      3.900     1.900     1.900 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.41040E-02 ppm1      3.519 ppm2      1.759 CV     1
 ASSI { 2854}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 256  and name HB2 ))
      2.900     1.100     1.100 peak  2854 spectrum    1 weight  0.10000E+01 volume  0.89221E-02 ppm1      2.146 ppm2      1.753 CV     1
 ASSI { 2856}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HB2 ))
      2.400     0.700     0.700 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.13866E-01 ppm1      1.542 ppm2      1.767 CV     1
 OR { 2856}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HB2 ))
 ASSI { 2857}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HB1 ))
      2.400     0.700     0.700 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.85892E-02 ppm1      1.024 ppm2      1.767 CV     1
 OR { 2857}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 2858}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 281  and name HB1 ))
      2.700     0.900     0.900 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.64394E-02 ppm1      0.908 ppm2      1.767 CV     1
 OR { 2858}
   (  segid "   A" and resid 168  and name HD1%)
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 2859}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HB2 ))
      2.500     0.800     0.800 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.56171E-02 ppm1      1.269 ppm2      1.747 CV     1
 OR { 2859}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI { 2860}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 177  and name HB2 ))
      3.700     1.700     1.700 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.30728E-02 ppm1      0.957 ppm2      1.766 CV     1
 ASSI { 2861}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HD1 ))
      3.100     1.200     1.200 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.45002E-02 ppm1      0.779 ppm2      1.754 CV     1
 ASSI { 2862}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 206  and name HG2 ))
      3.600     1.600     1.600 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.37444E-02 ppm1      1.151 ppm2      1.764 CV     1
 OR { 2862}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 288  and name HG2 ))
 ASSI { 2863}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 163  and name HB1 ))
      4.900     2.900     1.100 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.71993E-03 ppm1      3.312 ppm2      1.724 CV     1
 ASSI { 2864}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HB1 ))
      3.500     1.500     1.500 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.54298E-02 ppm1      4.110 ppm2      1.726 CV     1
 ASSI { 2865}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HB2 ))
      3.000     1.100     1.100 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.53291E-02 ppm1      5.373 ppm2      1.741 CV     1
 ASSI { 2866}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 110  and name HG11))
      3.000     1.200     1.200 peak  2866 spectrum    1 weight  0.10000E+01 volume  0.32151E-02 ppm1      3.940 ppm2      1.724 CV     1
 OR { 2866}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 108  and name HG  ))
 ASSI { 2868}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 184  and name HB2 ))
      5.000     3.200     1.000 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.74989E-03 ppm1      2.012 ppm2      1.731 CV     1
 OR { 2868}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 184  and name HD1 ))
 ASSI { 2869}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HB2 ))
      1.600     0.300     0.600 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.31202E-01 ppm1      1.599 ppm2      1.737 CV     1
 ASSI { 2870}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 113  and name HG2 ))
      1.500     0.300     0.700 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.28822E-01 ppm1      1.386 ppm2      1.734 CV     1
 ASSI { 2871}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 170  and name HG  ))
      2.200     0.600     0.600 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.19043E-01 ppm1      0.806 ppm2      1.733 CV     1
 OR { 2871}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 170  and name HG  ))
 ASSI { 2872}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 172  and name HB2 ))
      3.700     1.700     1.700 peak  2872 spectrum    1 weight  0.10000E+01 volume  0.27973E-02 ppm1      0.713 ppm2      1.729 CV     1
 OR { 2872}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HB2 ))
 OR { 2872}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 113  and name HB2 ))
 OR { 2872}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 113  and name HG2 ))
 ASSI { 2873}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 184  and name HB2 ))
      4.900     3.000     1.100 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.73740E-03 ppm1      0.296 ppm2      1.729 CV     1
 OR { 2873}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 170  and name HG  ))
 OR { 2873}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 113  and name HB2 ))
 OR { 2873}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 184  and name HD2 ))
 ASSI { 2874}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 113  and name HB2 ))
      3.900     1.900     1.900 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.44261E-02 ppm1      0.895 ppm2      1.730 CV     1
 OR { 2874}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 113  and name HG2 ))
 OR { 2874}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 170  and name HG  ))
 ASSI { 2875}
   (  segid "   A" and resid 197  and name HG2%)
   (( segid "   A" and resid 108  and name HG  ))
      2.900     1.100     1.100 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.58534E-02 ppm1      0.882 ppm2      1.722 CV     1
 ASSI { 2876}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 170  and name HG  ))
      2.400     2.400     3.600 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.10520E-01 ppm1      1.929 ppm2      1.734 CV     1
 OR { 2876}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 134  and name HG1 ))
 OR { 2876}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 184  and name HB2 ))
 OR { 2876}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 172  and name HB2 ))
 OR { 2876}
   (  segid "   A" and resid 177  and name HE% )
   (( segid "   A" and resid 184  and name HD1 ))
 ASSI { 2877}
   (  segid "   A" and resid 197  and name HD1%)
   (( segid "   A" and resid 196  and name HB1 ))
      2.700     2.700     3.300 peak  2877 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      0.792 ppm2      1.741 CV     1
 ASSI { 2879}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 236  and name HB1 ))
      4.000     2.000     2.000 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.29122E-02 ppm1      4.021 ppm2      1.708 CV     1
 OR { 2879}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 2880}
   (( segid "   A" and resid 157  and name HB2 ))
   (( segid "   A" and resid 159  and name HB1 ))
      4.100     2.100     1.900 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      2.747 ppm2      1.696 CV     1
 ASSI { 2881}
   (( segid "   A" and resid 159  and name HG2 ))
   (( segid "   A" and resid 159  and name HB1 ))
      2.500     0.800     0.800 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.89470E-02 ppm1      2.026 ppm2      1.695 CV     1
 OR { 2881}
   (( segid "   A" and resid 159  and name HG1 ))
   (( segid "   A" and resid 159  and name HB1 ))
 ASSI { 2882}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 159  and name HB1 ))
      1.900     0.400     0.400 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.11019E-01 ppm1      2.045 ppm2      1.691 CV     1
 ASSI { 2883}
   (( segid "   A" and resid 134  and name HB1 ))
   (( segid "   A" and resid 134  and name HG1 ))
      2.800     1.000     1.000 peak  2883 spectrum    1 weight  0.10000E+01 volume  0.30020E-02 ppm1      0.266 ppm2      1.712 CV     1
 ASSI { 2884}
   (  segid "   A" and resid 287  and name HG2%)
   (( segid "   A" and resid 163  and name HB1 ))
      3.100     1.200     1.200 peak  2884 spectrum    1 weight  0.10000E+01 volume  0.47340E-02 ppm1      1.086 ppm2      1.702 CV     1
 ASSI { 2885}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 163  and name HB1 ))
      2.900     1.100     1.100 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.11552E-01 ppm1      1.971 ppm2      1.703 CV     1
 ASSI { 2886}
   (( segid "   A" and resid 140  and name HB1 ))
   (( segid "   A" and resid 159  and name HB1 ))
      2.900     2.900     3.100 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      3.755 ppm2      1.665 CV     1
 ASSI { 2887}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 141  and name HB  ))
      4.400     2.400     1.600 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.14657E-02 ppm1      4.082 ppm2      1.659 CV     1
 OR { 2887}
   (( segid "   A" and resid 149  and name HA  ))
   (( segid "   A" and resid 151  and name HB2 ))
 ASSI { 2888}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HD1 ))
      3.800     1.800     1.800 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      4.397 ppm2      1.663 CV     1
 OR { 2888}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 2889}
   (( segid "   A" and resid 217  and name HB2 ))
   (( segid "   A" and resid 220  and name HG  ))
      4.300     2.300     1.700 peak  2889 spectrum    1 weight  0.10000E+01 volume  0.20466E-02 ppm1      3.091 ppm2      1.666 CV     1
 ASSI { 2890}
   (( segid "   A" and resid 217  and name HB1 ))
   (( segid "   A" and resid 220  and name HG  ))
      3.500     1.500     1.500 peak  2890 spectrum    1 weight  0.10000E+01 volume  0.20957E-02 ppm1      2.838 ppm2      1.664 CV     1
 ASSI { 2891}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 220  and name HG  ))
      5.100     3.300     0.900 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.81314E-03 ppm1      0.637 ppm2      1.671 CV     1
 OR { 2891}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 226  and name HD2 ))
 OR { 2891}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 226  and name HD1 ))
 ASSI { 2892}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 270  and name HG1 ))
      3.000     1.100     1.100 peak  2892 spectrum    1 weight  0.10000E+01 volume  0.22863E-02 ppm1      0.229 ppm2      1.664 CV     1
 OR { 2892}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 235  and name HB  ))
 OR { 2892}
   (  segid "   A" and resid 255  and name HG2%)
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI { 2893}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 270  and name HG1 ))
      3.200     1.300     1.300 peak  2893 spectrum    1 weight  0.10000E+01 volume  0.85808E-03 ppm1     -0.131 ppm2      1.666 CV     1
 OR { 2893}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 226  and name HD2 ))
 OR { 2893}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 235  and name HB  ))
 ASSI { 2894}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HB2 ))
      4.300     2.300     1.700 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      4.128 ppm2      1.636 CV     1
 ASSI { 2895}
   (( segid "   A" and resid 269  and name HB2 ))
   (( segid "   A" and resid 270  and name HG1 ))
      5.200     3.300     0.800 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.70994E-03 ppm1      3.492 ppm2      1.635 CV     1
 ASSI { 2896}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 270  and name HG1 ))
      4.600     2.700     1.400 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.12168E-02 ppm1      2.332 ppm2      1.648 CV     1
 ASSI { 2897}
   (( segid "   A" and resid 134  and name HD2 ))
   (  segid "   A" and resid 133  and name HB% )
      3.700     1.700     1.700 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.41389E-02 ppm1      3.075 ppm2      1.640 CV     1
 ASSI { 2900}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 220  and name HG  ))
      3.800     1.800     1.800 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.25035E-02 ppm1      0.669 ppm2      1.655 CV     1
 OR { 2900}
   (  segid "   A" and resid 228  and name HG2%)
   (( segid "   A" and resid 270  and name HG1 ))
 ASSI { 2901}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HB  ))
      2.700     2.700     3.300 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      0.133 ppm2      1.640 CV     1
 OR { 2901}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 141  and name HB  ))
 ASSI { 2902}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 270  and name HG1 ))
      3.200     1.300     1.300 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.21356E-02 ppm1      1.337 ppm2      1.631 CV     1
 ASSI { 2903}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HB  ))
      2.200     0.600     0.600 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.16454E-01 ppm1      0.600 ppm2      1.631 CV     1
 ASSI { 2904}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 235  and name HB  ))
      2.300     0.700     0.700 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.92134E-02 ppm1      0.703 ppm2      1.649 CV     1
 ASSI { 2905}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 259  and name HG1 ))
      3.500     3.500     2.500 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.33566E-02 ppm1      4.113 ppm2      1.600 CV     1
 ASSI { 2906}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HB1 ))
      3.200     1.200     1.200 peak  2906 spectrum    1 weight  0.10000E+01 volume  0.23862E-02 ppm1      4.430 ppm2      1.617 CV     1
 OR { 2906}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HD2 ))
 ASSI { 2907}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HB1 ))
      4.300     2.300     1.700 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.20449E-02 ppm1      4.149 ppm2      1.608 CV     1
 OR { 2907}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HG1 ))
 ASSI { 2909}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HB1 ))
      4.200     2.200     1.800 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.81064E-03 ppm1      3.772 ppm2      1.616 CV     1
 OR { 2909}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HD1 ))
 OR { 2909}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HD2 ))
 ASSI { 2910}
   (( segid "   A" and resid 132  and name HB2 ))
   (  segid "   A" and resid 133  and name HB% )
      4.700     2.800     1.300 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.72575E-03 ppm1      3.539 ppm2      1.626 CV     1
 OR { 2910}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 235  and name HB  ))
 OR { 2910}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 138  and name HB  ))
 OR { 2910}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 270  and name HG1 ))
 ASSI { 2911}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 141  and name HB  ))
      2.600     0.800     0.800 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.76312E-02 ppm1      2.235 ppm2      1.614 CV     1
 OR { 2911}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 141  and name HB  ))
 ASSI { 2914}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HB1 ))
      1.800     0.400     0.400 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.19334E-01 ppm1      1.371 ppm2      1.617 CV     1
 OR { 2914}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HG1 ))
 ASSI { 2915}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HD1 ))
      3.800     1.800     1.800 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.31718E-02 ppm1      1.188 ppm2      1.598 CV     1
 OR { 2915}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HB1 ))
 OR { 2915}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 248  and name HD2 ))
 OR { 2915}
   (  segid "   A" and resid 246  and name HG2%)
   (( segid "   A" and resid 242  and name HB1 ))
 ASSI { 2916}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HB1 ))
      4.400     2.400     1.600 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      0.773 ppm2      1.601 CV     1
 OR { 2916}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HG1 ))
 ASSI { 2917}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HB  ))
      2.200     0.600     0.600 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.17170E-01 ppm1      0.764 ppm2      1.625 CV     1
 ASSI { 2918}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HD1 ))
      4.100     2.100     1.900 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.15006E-02 ppm1      4.284 ppm2      1.597 CV     1
 OR { 2918}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HD2 ))
 OR { 2918}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HB1 ))
 ASSI { 2925}
   (( segid "   A" and resid 206  and name HD2 ))
   (  segid "   A" and resid 202  and name HB% )
      2.900     2.900     3.100 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      3.279 ppm2      1.580 CV     1
 OR { 2925}
   (( segid "   A" and resid 206  and name HD1 ))
   (  segid "   A" and resid 202  and name HB% )
 ASSI { 2926}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 133  and name HB% )
      2.900     2.900     3.100 peak  2926 spectrum    1 weight  0.10000E+01 volume  0.11527E-01 ppm1      1.885 ppm2      1.595 CV     1
 ASSI { 2927}
   (( segid "   A" and resid 170  and name HG  ))
   (( segid "   A" and resid 170  and name HB1 ))
      2.500     0.800     0.800 peak  2927 spectrum    1 weight  0.10000E+01 volume  0.93382E-02 ppm1      1.718 ppm2      1.582 CV     1
 ASSI { 2928}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 116  and name HB  ))
      2.200     2.200     3.800 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.42263E-01 ppm1      0.841 ppm2      1.581 CV     1
 ASSI { 2929}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 116  and name HB  ))
      4.000     2.000     2.000 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.17636E-02 ppm1      0.487 ppm2      1.569 CV     1
 OR { 2929}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 178  and name HB1 ))
 ASSI { 2931}
   (( segid "   A" and resid 122  and name HB2 ))
   (( segid "   A" and resid 122  and name HB1 ))
      1.600     0.300     0.600 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.17278E-01 ppm1      2.164 ppm2      1.563 CV     1
 ASSI { 2933}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 284  and name HG2 ))
      2.500     0.800     0.800 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.10087E-01 ppm1      1.005 ppm2      1.542 CV     1
 OR { 2933}
   (  segid "   A" and resid 267  and name HG2%)
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI { 2934}
   (  segid "   A" and resid 286  and name HG1%)
   (  segid "   A" and resid 285  and name HB% )
      3.100     1.200     1.200 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.52159E-02 ppm1      0.793 ppm2      1.547 CV     1
 ASSI { 2935}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 116  and name HB  ))
      2.400     0.700     0.700 peak  2935 spectrum    1 weight  0.10000E+01 volume  0.99624E-02 ppm1      0.294 ppm2      1.567 CV     1
 ASSI { 2936}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 285  and name HB% )
      2.600     0.900     0.900 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.85975E-02 ppm1      1.152 ppm2      1.542 CV     1
 ASSI { 2937}
   (( segid "   A" and resid 221  and name HB1 ))
   (( segid "   A" and resid 225  and name HG12))
      4.600     2.600     1.400 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.94298E-03 ppm1      3.994 ppm2      1.530 CV     1
 OR { 2937}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 129  and name HG2 ))
 OR { 2937}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 129  and name HG1 ))
 ASSI { 2938}
   (( segid "   A" and resid 211  and name HA  ))
   (  segid "   A" and resid 285  and name HB% )
      3.100     1.200     1.200 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.22630E-02 ppm1      5.090 ppm2      1.527 CV     1
 ASSI { 2939}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 284  and name HG1 ))
      4.200     2.200     1.800 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      4.040 ppm2      1.533 CV     1
 OR { 2939}
   (( segid "   A" and resid 283  and name HA2 ))
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI { 2940}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG2 ))
      2.500     0.800     0.800 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.72334E-02 ppm1      3.344 ppm2      1.535 CV     1
 OR { 2940}
   (( segid "   A" and resid 129  and name HD2 ))
   (( segid "   A" and resid 129  and name HG1 ))
 ASSI { 2941}
   (( segid "   A" and resid 129  and name HD1 ))
   (( segid "   A" and resid 129  and name HG2 ))
      2.400     0.700     0.700 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.10936E-01 ppm1      3.165 ppm2      1.538 CV     1
 OR { 2941}
   (( segid "   A" and resid 129  and name HD1 ))
   (( segid "   A" and resid 129  and name HG1 ))
 ASSI { 2942}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 272  and name HG  ))
      4.600     2.700     1.400 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.78568E-03 ppm1      2.963 ppm2      1.527 CV     1
 OR { 2942}
   (( segid "   A" and resid 271  and name HB2 ))
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI { 2943}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 139  and name HB2 ))
      1.700     0.300     0.500 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.16413E-01 ppm1      1.421 ppm2      1.517 CV     1
 ASSI { 2944}
   (  segid "   A" and resid 216  and name HG1%)
   (( segid "   A" and resid 225  and name HG12))
      3.100     1.200     1.200 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.52892E-02 ppm1      0.669 ppm2      1.514 CV     1
 ASSI { 2945}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 225  and name HG12))
      3.900     1.900     1.900 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.30445E-02 ppm1      0.380 ppm2      1.512 CV     1
 OR { 2945}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 240  and name HB2 ))
 OR { 2945}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 225  and name HG12))
 OR { 2945}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 285  and name HB% )
 ASSI { 2946}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 285  and name HB% )
      3.900     1.900     1.900 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.40424E-02 ppm1      0.559 ppm2      1.535 CV     1
 ASSI { 2947}
   (( segid "   A" and resid 164  and name HA  ))
   (  segid "   A" and resid 285  and name HB% )
      4.900     3.000     1.100 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.69912E-03 ppm1      3.318 ppm2      1.501 CV     1
 ASSI { 2949}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 210  and name HG1 ))
      3.700     1.700     1.700 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.19101E-02 ppm1      5.036 ppm2      1.481 CV     1
 OR { 2949}
   (( segid "   A" and resid 159  and name HA  ))
   (  segid "   A" and resid 166  and name HB% )
 OR { 2949}
   (( segid "   A" and resid 256  and name HA  ))
   (( segid "   A" and resid 236  and name HB2 ))
 ASSI { 2950}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HG11))
      2.600     0.900     0.900 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.53557E-02 ppm1      2.017 ppm2      1.506 CV     1
 OR { 2950}
   (( segid "   A" and resid 183  and name HB  ))
   (( segid "   A" and resid 183  and name HG12))
 ASSI { 2951}
   (( segid "   A" and resid 141  and name HB  ))
   (( segid "   A" and resid 141  and name HG12))
      2.800     1.000     1.000 peak  2951 spectrum    1 weight  0.10000E+01 volume  0.72908E-02 ppm1      1.631 ppm2      1.506 CV     1
 ASSI { 2952}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 240  and name HB2 ))
      3.700     1.700     1.700 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.12235E-02 ppm1      3.283 ppm2      1.484 CV     1
 ASSI { 2953}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 259  and name HG2 ))
      3.200     1.300     1.300 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.78959E-02 ppm1      1.972 ppm2      1.497 CV     1
 OR { 2953}
   (( segid "   A" and resid 129  and name HB2 ))
   (( segid "   A" and resid 141  and name HG12))
 OR { 2953}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 234  and name HG2 ))
 ASSI { 2954}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HG2 ))
      2.700     0.900     0.900 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.66566E-02 ppm1      1.822 ppm2      1.482 CV     1
 ASSI { 2955}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HG12))
      2.400     0.700     0.700 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.15680E-01 ppm1      0.950 ppm2      1.498 CV     1
 OR { 2955}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 183  and name HG11))
 ASSI { 2956}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 141  and name HG12))
      2.400     0.700     0.700 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.11993E-01 ppm1      0.541 ppm2      1.505 CV     1
 ASSI { 2957}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HG12))
      2.500     0.800     0.800 peak  2957 spectrum    1 weight  0.10000E+01 volume  0.68181E-02 ppm1      0.600 ppm2      1.503 CV     1
 ASSI { 2958}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HG11))
      2.100     0.500     0.500 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.18477E-01 ppm1      0.869 ppm2      1.492 CV     1
 OR { 2958}
   (  segid "   A" and resid 183  and name HD1%)
   (( segid "   A" and resid 183  and name HG12))
 ASSI { 2959}
   (( segid "   A" and resid 198  and name HA  ))
   (  segid "   A" and resid 107  and name HB% )
      3.600     1.600     1.600 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.23562E-02 ppm1      3.553 ppm2      1.462 CV     1
 OR { 2959}
   (( segid "   A" and resid 198  and name HA  ))
   (  segid "   A" and resid 194  and name HB% )
 ASSI { 2962}
   (( segid "   A" and resid 134  and name HD1 ))
   (  segid "   A" and resid 131  and name HB% )
      3.400     3.400     2.600 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.73491E-03 ppm1      3.714 ppm2      1.470 CV     1
 ASSI { 2963}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 250  and name HG2 ))
      3.700     1.800     1.800 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      2.418 ppm2      1.478 CV     1
 ASSI { 2964}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HB2 ))
      2.800     1.000     1.000 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.59475E-02 ppm1      2.241 ppm2      1.462 CV     1
 OR { 2964}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 234  and name HG2 ))
 ASSI { 2965}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HB2 ))
      2.700     0.900     0.900 peak  2965 spectrum    1 weight  0.10000E+01 volume  0.46475E-02 ppm1      2.146 ppm2      1.475 CV     1
 OR { 2965}
   (( segid "   A" and resid 256  and name HG2 ))
   (( segid "   A" and resid 210  and name HG1 ))
 ASSI { 2967}
   (( segid "   A" and resid 193  and name HG1 ))
   (  segid "   A" and resid 194  and name HB% )
      3.100     1.200     1.200 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.60798E-02 ppm1      2.427 ppm2      1.455 CV     1
 OR { 2967}
   (( segid "   A" and resid 193  and name HG2 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2967}
   (( segid "   A" and resid 130  and name HG1 ))
   (  segid "   A" and resid 131  and name HB% )
 ASSI { 2968}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 107  and name HB% )
      3.700     1.700     1.700 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.16005E-02 ppm1      2.606 ppm2      1.466 CV     1
 OR { 2968}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 107  and name HB% )
 OR { 2968}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2968}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2968}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 166  and name HB% )
 ASSI { 2969}
   (( segid "   A" and resid 167  and name HG1 ))
   (  segid "   A" and resid 166  and name HB% )
      3.600     1.600     1.600 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.38435E-02 ppm1      2.162 ppm2      1.470 CV     1
 OR { 2969}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 166  and name HB% )
 OR { 2969}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 210  and name HG1 ))
 ASSI { 2970}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 166  and name HB% )
      3.300     1.300     1.300 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.37636E-02 ppm1      2.125 ppm2      1.460 CV     1
 ASSI { 2971}
   (( segid "   A" and resid 130  and name HB2 ))
   (  segid "   A" and resid 131  and name HB% )
      3.200     1.200     1.200 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.66849E-02 ppm1      2.173 ppm2      1.454 CV     1
 OR { 2971}
   (( segid "   A" and resid 130  and name HB1 ))
   (  segid "   A" and resid 131  and name HB% )
 OR { 2971}
   (( segid "   A" and resid 193  and name HB1 ))
   (  segid "   A" and resid 194  and name HB% )
 ASSI { 2972}
   (  segid "   A" and resid 114  and name HG2%)
   (( segid "   A" and resid 158  and name HB  ))
      2.900     1.000     1.000 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.18618E-01 ppm1      0.929 ppm2      1.457 CV     1
 OR { 2972}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 166  and name HB% )
 ASSI { 2973}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HG2 ))
      4.000     2.000     2.000 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.33142E-02 ppm1      0.780 ppm2      1.473 CV     1
 OR { 2973}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 240  and name HB2 ))
 ASSI { 2974}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 166  and name HB% )
      3.200     1.300     1.300 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.53890E-02 ppm1      1.970 ppm2      1.467 CV     1
 OR { 2974}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 107  and name HB% )
 ASSI { 2975}
   (( segid "   A" and resid 110  and name HA  ))
   (  segid "   A" and resid 109  and name HB% )
      3.500     1.600     1.600 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.27407E-02 ppm1      3.684 ppm2      1.434 CV     1
 ASSI { 2976}
   (( segid "   A" and resid 191  and name HA  ))
   (( segid "   A" and resid 191  and name HG12))
      3.000     1.100     1.100 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.10861E-01 ppm1      4.026 ppm2      1.437 CV     1
 ASSI { 2977}
   (( segid "   A" and resid 204  and name HA  ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.500     3.500     2.500 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.10004E-01 ppm1      4.072 ppm2      1.447 CV     1
 ASSI { 2978}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 158  and name HB  ))
      4.400     2.400     1.600 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      5.465 ppm2      1.429 CV     1
 ASSI { 2980}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.600     1.600     1.600 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.12651E-02 ppm1      3.521 ppm2      1.444 CV     1
 OR { 2980}
   (( segid "   A" and resid 196  and name HD1 ))
   (  segid "   A" and resid 194  and name HB% )
 ASSI { 2981}
   (( segid "   A" and resid 178  and name HB1 ))
   (( segid "   A" and resid 178  and name HB2 ))
      1.700     0.300     0.500 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.27615E-01 ppm1      1.574 ppm2      1.426 CV     1
 ASSI { 2982}
   (( segid "   A" and resid 191  and name HB  ))
   (( segid "   A" and resid 191  and name HG12))
      2.500     0.800     0.800 peak  2982 spectrum    1 weight  0.10000E+01 volume  0.90386E-02 ppm1      1.883 ppm2      1.441 CV     1
 OR { 2982}
   (( segid "   A" and resid 110  and name HB  ))
   (  segid "   A" and resid 194  and name HB% )
 ASSI { 2983}
   (( segid "   A" and resid 132  and name HB2 ))
   (  segid "   A" and resid 131  and name HB% )
      4.800     2.900     1.200 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.76404E-03 ppm1      3.550 ppm2      1.435 CV     1
 OR { 2983}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 158  and name HB  ))
 ASSI { 2984}
   (( segid "   A" and resid 184  and name HB1 ))
   (( segid "   A" and resid 184  and name HG1 ))
      2.500     0.800     0.800 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.10295E-01 ppm1      1.600 ppm2      1.443 CV     1
 ASSI { 2985}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 166  and name HB% )
      2.800     1.000     1.000 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.41131E-02 ppm1      2.092 ppm2      1.443 CV     1
 ASSI { 2986}
   (( segid "   A" and resid 264  and name HG1 ))
   (  segid "   A" and resid 260  and name HB% )
      3.300     1.400     1.400 peak  2986 spectrum    1 weight  0.10000E+01 volume  0.35314E-02 ppm1      2.371 ppm2      1.445 CV     1
 OR { 2986}
   (( segid "   A" and resid 264  and name HG2 ))
   (  segid "   A" and resid 260  and name HB% )
 OR { 2986}
   (( segid "   A" and resid 195  and name HG2 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2986}
   (( segid "   A" and resid 195  and name HG1 ))
   (  segid "   A" and resid 194  and name HB% )
 OR { 2986}
   (( segid "   A" and resid 200  and name HG2 ))
   (( segid "   A" and resid 201  and name HB1 ))
 ASSI { 2987}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 194  and name HB% )
      4.200     2.200     1.800 peak  2987 spectrum    1 weight  0.10000E+01 volume  0.24136E-02 ppm1      1.041 ppm2      1.440 CV     1
 OR { 2987}
   (( segid "   A" and resid 110  and name HG12))
   (  segid "   A" and resid 109  and name HB% )
 ASSI { 2988}
   (  segid "   A" and resid 116  and name HG1%)
   (( segid "   A" and resid 158  and name HB  ))
      3.300     1.400     1.400 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.31202E-02 ppm1      0.293 ppm2      1.450 CV     1
 ASSI { 2989}
   (  segid "   A" and resid 114  and name HG1%)
   (( segid "   A" and resid 158  and name HB  ))
      1.900     0.400     0.400 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.23271E-01 ppm1      0.898 ppm2      1.439 CV     1
 ASSI { 2990}
   (  segid "   A" and resid 110  and name HG2%)
   (  segid "   A" and resid 109  and name HB% )
      2.000     2.000     4.000 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.14748E-01 ppm1      0.844 ppm2      1.441 CV     1
 ASSI { 2991}
   (  segid "   A" and resid 198  and name HG2%)
   (( segid "   A" and resid 201  and name HB1 ))
      3.800     3.800     2.200 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.35222E-02 ppm1      0.930 ppm2      1.446 CV     1
 ASSI { 2992}
   (  segid "   A" and resid 110  and name HD1%)
   (  segid "   A" and resid 194  and name HB% )
      2.100     0.600     0.600 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.26475E-01 ppm1      0.735 ppm2      1.447 CV     1
 ASSI { 2993}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 131  and name HB% )
      3.500     1.500     1.500 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.34040E-02 ppm1      0.489 ppm2      1.437 CV     1
 OR { 2993}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 178  and name HB2 ))
 ASSI { 2994}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      4.600     2.700     1.400 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.16379E-02 ppm1      3.762 ppm2      1.402 CV     1
 OR { 2994}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 2995}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      4.100     2.100     1.900 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.12351E-02 ppm1      5.116 ppm2      1.405 CV     1
 ASSI { 2996}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      4.000     2.000     2.000 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.18510E-02 ppm1      4.209 ppm2      1.401 CV     1
 ASSI { 2998}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HB1 ))
      1.700     0.400     0.500 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.20408E-01 ppm1      1.531 ppm2      1.405 CV     1
 OR { 2998}
   (( segid "   A" and resid 139  and name HB2 ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 2999}
   (( segid "   A" and resid 177  and name HB1 ))
   (  segid "   A" and resid 173  and name HE% )
      3.600     1.600     1.600 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.32384E-02 ppm1      1.923 ppm2      1.398 CV     1
 OR { 2999}
   (( segid "   A" and resid 177  and name HB1 ))
   (( segid "   A" and resid 178  and name HB2 ))
 ASSI { 3001}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HG2 ))
      3.200     1.200     1.200 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.30636E-02 ppm1      4.284 ppm2      1.365 CV     1
 OR { 3001}
   (( segid "   A" and resid 246  and name HB  ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 3002}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HD1 ))
      3.900     1.900     1.900 peak  3002 spectrum    1 weight  0.10000E+01 volume  0.20541E-02 ppm1      4.132 ppm2      1.392 CV     1
 OR { 3002}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HB1 ))
 ASSI { 3003}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HB1 ))
      2.700     0.900     0.900 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.12801E-01 ppm1      4.320 ppm2      1.389 CV     1
 OR { 3003}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 139  and name HG2 ))
 ASSI { 3004}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 242  and name HB2 ))
      2.900     1.100     1.100 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.54498E-02 ppm1      5.375 ppm2      1.366 CV     1
 ASSI { 3005}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 226  and name HG2 ))
      4.100     2.100     1.900 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      2.827 ppm2      1.376 CV     1
 OR { 3005}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 169  and name HB% )
 OR { 3005}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 173  and name HE% )
 ASSI { 3006}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 226  and name HG2 ))
      3.900     1.900     1.900 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.17844E-02 ppm1      2.545 ppm2      1.381 CV     1
 OR { 3006}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI { 3007}
   (( segid "   A" and resid 161  and name HG2 ))
   (( segid "   A" and resid 139  and name HG2 ))
      3.600     1.600     1.600 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.65809E-02 ppm1      2.244 ppm2      1.382 CV     1
 OR { 3007}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HG1 ))
 OR { 3007}
   (( segid "   A" and resid 161  and name HG1 ))
   (( segid "   A" and resid 139  and name HG2 ))
 OR { 3007}
   (( segid "   A" and resid 258  and name HG1 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 3008}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HG1 ))
      2.400     0.700     0.700 peak  3008 spectrum    1 weight  0.10000E+01 volume  0.14357E-01 ppm1      1.816 ppm2      1.376 CV     1
 OR { 3008}
   (( segid "   A" and resid 248  and name HB2 ))
   (( segid "   A" and resid 248  and name HG2 ))
 OR { 3008}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 113  and name HG1 ))
 ASSI { 3009}
   (( segid "   A" and resid 177  and name HB2 ))
   (  segid "   A" and resid 173  and name HE% )
      2.500     0.800     0.800 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.13366E-01 ppm1      1.785 ppm2      1.386 CV     1
 OR { 3009}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR { 3009}
   (( segid "   A" and resid 256  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 3010}
   (( segid "   A" and resid 280  and name HG  ))
   (( segid "   A" and resid 280  and name HB1 ))
      3.700     1.700     1.700 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.13433E-02 ppm1      2.231 ppm2      1.369 CV     1
 ASSI { 3011}
   (( segid "   A" and resid 139  and name HG1 ))
   (( segid "   A" and resid 139  and name HG2 ))
      1.500     0.300     0.700 peak  3011 spectrum    1 weight  0.10000E+01 volume  0.46167E-01 ppm1      1.296 ppm2      1.366 CV     1
 ASSI { 3012}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HG2 ))
      3.500     1.600     1.600 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.41656E-02 ppm1      0.579 ppm2      1.380 CV     1
 ASSI { 3013}
   (( segid "   A" and resid 267  and name HA  ))
   (  segid "   A" and resid 266  and name HB% )
      3.800     1.800     1.800 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.10645E-02 ppm1      3.432 ppm2      1.339 CV     1
 ASSI { 3014}
   (( segid "   A" and resid 269  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      4.500     2.500     1.500 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.22164E-02 ppm1      3.754 ppm2      1.334 CV     1
 ASSI { 3015}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HG1 ))
      3.500     1.500     1.500 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.42255E-02 ppm1      4.113 ppm2      1.351 CV     1
 OR { 3015}
   (( segid "   A" and resid 258  and name HA  ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 3016}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 169  and name HB% )
      4.000     2.000     2.000 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.11510E-02 ppm1      3.745 ppm2      1.350 CV     1
 OR { 3016}
   (( segid "   A" and resid 167  and name HA  ))
   (  segid "   A" and resid 169  and name HB% )
 ASSI { 3017}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 250  and name HB1 ))
      2.700     0.900     0.900 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.57236E-02 ppm1      4.428 ppm2      1.354 CV     1
 OR { 3017}
   (( segid "   A" and resid 280  and name HA  ))
   (( segid "   A" and resid 280  and name HB1 ))
 OR { 3017}
   (( segid "   A" and resid 250  and name HA  ))
   (( segid "   A" and resid 250  and name HG1 ))
 OR { 3017}
   (( segid "   A" and resid 248  and name HA  ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI { 3018}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HB2 ))
      4.300     2.300     1.700 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.15714E-02 ppm1      4.148 ppm2      1.343 CV     1
 OR { 3018}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 250  and name HG1 ))
 OR { 3018}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 242  and name HG2 ))
 ASSI { 3019}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 248  and name HG2 ))
      4.500     2.500     1.500 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.12318E-02 ppm1      4.229 ppm2      1.347 CV     1
 OR { 3019}
   (( segid "   A" and resid 247  and name HA2 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 3020}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HG2 ))
      3.900     1.900     1.900 peak  3020 spectrum    1 weight  0.10000E+01 volume  0.12701E-02 ppm1      3.776 ppm2      1.361 CV     1
 OR { 3020}
   (( segid "   A" and resid 247  and name HA1 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 3021}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 242  and name HB2 ))
      3.900     1.900     1.900 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.24569E-02 ppm1      3.162 ppm2      1.358 CV     1
 OR { 3021}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 242  and name HG2 ))
 OR { 3021}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 250  and name HG1 ))
 OR { 3021}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 248  and name HG2 ))
 OR { 3021}
   (( segid "   A" and resid 243  and name HB1 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 3022}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HB2 ))
      3.800     1.800     1.800 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.20041E-02 ppm1      2.418 ppm2      1.351 CV     1
 OR { 3022}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 242  and name HG2 ))
 OR { 3022}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 250  and name HG1 ))
 OR { 3022}
   (( segid "   A" and resid 243  and name HB2 ))
   (( segid "   A" and resid 248  and name HG2 ))
 ASSI { 3023}
   (( segid "   A" and resid 232  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      4.100     2.100     1.900 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.19450E-02 ppm1      3.474 ppm2      1.338 CV     1
 ASSI { 3024}
   (( segid "   A" and resid 232  and name HB2 ))
   (  segid "   A" and resid 266  and name HB% )
      3.300     1.400     1.400 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.19833E-02 ppm1      2.642 ppm2      1.337 CV     1
 ASSI { 3025}
   (( segid "   A" and resid 229  and name HB1 ))
   (  segid "   A" and resid 266  and name HB% )
      4.200     2.200     1.800 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.93299E-03 ppm1      3.532 ppm2      1.347 CV     1
 ASSI { 3026}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      2.900     1.100     1.100 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.44935E-02 ppm1      2.140 ppm2      1.357 CV     1
 OR { 3026}
   (( segid "   A" and resid 258  and name HG2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 3027}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HB1 ))
      1.900     0.500     0.500 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.70727E-02 ppm1      2.458 ppm2      1.353 CV     1
 ASSI { 3028}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HG2 ))
      2.300     0.700     0.700 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.13108E-01 ppm1      1.711 ppm2      1.356 CV     1
 OR { 3028}
   (( segid "   A" and resid 236  and name HB1 ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 3029}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HB2 ))
      1.800     0.400     0.400 peak  3029 spectrum    1 weight  0.10000E+01 volume  0.24469E-01 ppm1      1.630 ppm2      1.362 CV     1
 OR { 3029}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HG2 ))
 OR { 3029}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 242  and name HG2 ))
 OR { 3029}
   (( segid "   A" and resid 248  and name HB1 ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI { 3030}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      2.200     0.600     0.600 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.18477E-01 ppm1      1.467 ppm2      1.361 CV     1
 OR { 3030}
   (( segid "   A" and resid 236  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 3031}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 236  and name HG2 ))
      4.100     2.100     1.900 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      2.168 ppm2      1.354 CV     1
 OR { 3031}
   (( segid "   A" and resid 256  and name HB1 ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI { 3032}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 242  and name HB2 ))
      3.800     1.800     1.800 peak  3032 spectrum    1 weight  0.10000E+01 volume  0.13533E-02 ppm1      3.288 ppm2      1.347 CV     1
 OR { 3032}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 242  and name HG2 ))
 OR { 3032}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 250  and name HG1 ))
 ASSI { 3033}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HG1 ))
      4.200     2.200     1.800 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.38202E-02 ppm1      1.968 ppm2      1.359 CV     1
 OR { 3033}
   (( segid "   A" and resid 258  and name HB2 ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI { 3034}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HG1 ))
      2.400     0.700     0.700 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.73191E-02 ppm1      1.811 ppm2      1.352 CV     1
 OR { 3034}
   (( segid "   A" and resid 250  and name HD2 ))
   (( segid "   A" and resid 250  and name HB1 ))
 ASSI { 3035}
   (  segid "   A" and resid 280  and name HD2%)
   (( segid "   A" and resid 280  and name HB1 ))
      2.500     0.800     0.800 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.71768E-02 ppm1      0.870 ppm2      1.352 CV     1
 ASSI { 3036}
   (  segid "   A" and resid 267  and name HG2%)
   (  segid "   A" and resid 266  and name HB% )
      2.700     0.900     0.900 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.12201E-01 ppm1      1.006 ppm2      1.357 CV     1
 ASSI { 3037}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 169  and name HB% )
      2.300     2.300     3.700 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.23271E-01 ppm1      0.932 ppm2      1.345 CV     1
 ASSI { 3038}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HB1 ))
      3.100     1.200     1.200 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.63828E-02 ppm1      0.776 ppm2      1.348 CV     1
 OR { 3038}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 250  and name HG1 ))
 ASSI { 3039}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 280  and name HB1 ))
      3.400     1.400     1.400 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      0.598 ppm2      1.344 CV     1
 ASSI { 3040}
   (( segid "   A" and resid 149  and name HB  ))
   (( segid "   A" and resid 151  and name HD2 ))
      3.700     1.700     1.700 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.20116E-02 ppm1      4.136 ppm2      1.313 CV     1
 ASSI { 3043}
   (( segid "   A" and resid 130  and name HB2 ))
   (  segid "   A" and resid 127  and name HG2%)
      3.600     1.600     1.600 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.24902E-02 ppm1      2.173 ppm2      1.329 CV     1
 OR { 3043}
   (( segid "   A" and resid 130  and name HB1 ))
   (  segid "   A" and resid 127  and name HG2%)
 ASSI { 3044}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 139  and name HG1 ))
      4.900     3.000     1.100 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.79400E-03 ppm1      4.212 ppm2      1.292 CV     1
 ASSI { 3045}
   (( segid "   A" and resid 251  and name HA1 ))
   (( segid "   A" and resid 216  and name HB  ))
      4.200     2.200     1.800 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      4.298 ppm2      1.290 CV     1
 ASSI { 3046}
   (( segid "   A" and resid 251  and name HA2 ))
   (( segid "   A" and resid 216  and name HB  ))
      3.100     1.200     1.200 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.17986E-02 ppm1      4.188 ppm2      1.296 CV     1
 ASSI { 3047}
   (( segid "   A" and resid 124  and name HA1 ))
   (  segid "   A" and resid 143  and name HE% )
      4.500     2.600     1.500 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.11893E-02 ppm1      3.925 ppm2      1.279 CV     1
 ASSI { 3048}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 216  and name HB  ))
      3.400     1.400     1.400 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.38010E-02 ppm1      0.110 ppm2      1.287 CV     1
 OR { 3048}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 220  and name HB2 ))
 ASSI { 3049}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 214  and name HB% )
      3.900     1.900     1.900 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.15480E-02 ppm1      0.658 ppm2      1.287 CV     1
 ASSI { 3050}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 220  and name HB2 ))
      3.400     1.500     1.500 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.30303E-02 ppm1      0.633 ppm2      1.276 CV     1
 OR { 3050}
   (  segid "   A" and resid 225  and name HD1%)
   (( segid "   A" and resid 213  and name HB  ))
 ASSI { 3051}
   (( segid "   A" and resid 215  and name HA  ))
   (  segid "   A" and resid 214  and name HB% )
      4.200     2.200     1.800 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.36829E-02 ppm1      3.848 ppm2      1.263 CV     1
 OR { 3051}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 143  and name HE% )
 ASSI { 3052}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 213  and name HB  ))
      3.900     1.900     1.900 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.18527E-02 ppm1      5.389 ppm2      1.256 CV     1
 ASSI { 3053}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HG1 ))
      5.000     3.100     1.000 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.92883E-03 ppm1      4.396 ppm2      1.266 CV     1
 OR { 3053}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 220  and name HB2 ))
 ASSI { 3056}
   (( segid "   A" and resid 136  and name HA1 ))
   (  segid "   A" and resid 214  and name HB% )
      4.000     2.000     2.000 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.14748E-02 ppm1      3.950 ppm2      1.270 CV     1
 ASSI { 3057}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 226  and name HG1 ))
      3.400     1.400     1.400 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.14748E-02 ppm1      1.638 ppm2      1.258 CV     1
 ASSI { 3058}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 214  and name HB% )
      3.000     1.100     1.100 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.60424E-02 ppm1      1.025 ppm2      1.258 CV     1
 ASSI { 3059}
   (  segid "   A" and resid 168  and name HD1%)
   (  segid "   A" and resid 214  and name HB% )
      4.000     2.000     2.000 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.26675E-02 ppm1      0.910 ppm2      1.270 CV     1
 ASSI { 3060}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 213  and name HB  ))
      3.700     1.700     1.700 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.36163E-02 ppm1      0.636 ppm2      1.250 CV     1
 OR { 3060}
   (  segid "   A" and resid 225  and name HG2%)
   (( segid "   A" and resid 255  and name HB  ))
 ASSI { 3061}
   (  segid "   A" and resid 235  and name HG2%)
   (( segid "   A" and resid 226  and name HG1 ))
      2.200     2.200     3.800 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.46541E-02 ppm1      0.577 ppm2      1.250 CV     1
 ASSI { 3062}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 226  and name HG1 ))
      2.200     0.600     0.600 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.64019E-02 ppm1      0.704 ppm2      1.251 CV     1
 ASSI { 3063}
   (( segid "   A" and resid 191  and name HA  ))
   (( segid "   A" and resid 191  and name HG11))
      3.500     1.500     1.500 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.36496E-02 ppm1      4.026 ppm2      1.243 CV     1
 ASSI { 3064}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 211  and name HG12))
      4.000     2.000     2.000 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.15555E-02 ppm1      5.767 ppm2      1.239 CV     1
 OR { 3064}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HB  ))
 ASSI { 3065}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 226  and name HG1 ))
      4.600     2.600     1.400 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.89887E-03 ppm1      2.829 ppm2      1.242 CV     1
 OR { 3065}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 255  and name HB  ))
 OR { 3065}
   (( segid "   A" and resid 121  and name HB2 ))
   (( segid "   A" and resid 151  and name HG2 ))
 ASSI { 3066}
   (  segid "   A" and resid 110  and name HG2%)
   (( segid "   A" and resid 198  and name HG11))
      3.700     1.700     1.700 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.28073E-02 ppm1      0.841 ppm2      1.238 CV     1
 ASSI { 3067}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HG12))
      3.700     1.700     1.700 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.13133E-02 ppm1      4.178 ppm2      1.205 CV     1
 OR { 3067}
   (( segid "   A" and resid 127  and name HB  ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 3068}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HG12))
      3.100     1.200     1.200 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.39192E-02 ppm1      3.728 ppm2      1.202 CV     1
 OR { 3068}
   (( segid "   A" and resid 128  and name HA  ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 3069}
   (( segid "   A" and resid 243  and name HB1 ))
   (  segid "   A" and resid 246  and name HG2%)
      3.700     1.700     1.700 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.12684E-02 ppm1      3.165 ppm2      1.196 CV     1
 ASSI { 3070}
   (( segid "   A" and resid 243  and name HB2 ))
   (  segid "   A" and resid 246  and name HG2%)
      3.700     1.700     1.700 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.80315E-03 ppm1      2.417 ppm2      1.189 CV     1
 ASSI { 3071}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 198  and name HG11))
      4.500     2.500     1.500 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.11444E-02 ppm1      2.606 ppm2      1.203 CV     1
 OR { 3071}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 198  and name HG11))
 ASSI { 3072}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HG11))
      2.500     0.800     0.800 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.10445E-01 ppm1      0.543 ppm2      1.206 CV     1
 OR { 3072}
   (  segid "   A" and resid 128  and name HG2%)
   (( segid "   A" and resid 128  and name HG12))
 ASSI { 3073}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 198  and name HG11))
      4.000     2.000     2.000 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.36313E-02 ppm1      1.970 ppm2      1.196 CV     1
 ASSI { 3074}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HG12))
      2.100     0.500     0.500 peak  3074 spectrum    1 weight  0.10000E+01 volume  0.15431E-01 ppm1      0.490 ppm2      1.207 CV     1
 OR { 3074}
   (  segid "   A" and resid 128  and name HD1%)
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 3075}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 240  and name HG  ))
      2.500     0.800     0.800 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.43928E-02 ppm1      3.738 ppm2      1.161 CV     1
 ASSI { 3076}
   (( segid "   A" and resid 254  and name HB2 ))
   (  segid "   A" and resid 239  and name HG2%)
      4.000     2.000     2.000 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.91218E-03 ppm1      2.753 ppm2      1.176 CV     1
 OR { 3076}
   (( segid "   A" and resid 254  and name HB1 ))
   (  segid "   A" and resid 239  and name HG2%)
 ASSI { 3077}
   (( segid "   A" and resid 242  and name HD2 ))
   (  segid "   A" and resid 246  and name HG2%)
      3.800     3.800     2.200 peak  3077 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      3.043 ppm2      1.172 CV     1
 ASSI { 3078}
   (( segid "   A" and resid 222  and name HB1 ))
   (( segid "   A" and resid 240  and name HG  ))
      3.400     1.400     1.400 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      2.616 ppm2      1.169 CV     1
 OR { 3078}
   (( segid "   A" and resid 222  and name HB2 ))
   (( segid "   A" and resid 240  and name HG  ))
 ASSI { 3079}
   (  segid "   A" and resid 241  and name HB% )
   (  segid "   A" and resid 239  and name HG2%)
      3.900     1.900     1.900 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.23795E-02 ppm1      0.774 ppm2      1.174 CV     1
 OR { 3079}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 240  and name HG  ))
 ASSI { 3080}
   (( segid "   A" and resid 206  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      3.600     1.600     1.600 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.31435E-02 ppm1      4.197 ppm2      1.151 CV     1
 OR { 3080}
   (( segid "   A" and resid 206  and name HA  ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 3083}
   (( segid "   A" and resid 204  and name HG1 ))
   (  segid "   A" and resid 205  and name HB% )
      5.000     3.200     1.000 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.10079E-02 ppm1      2.303 ppm2      1.150 CV     1
 OR { 3083}
   (( segid "   A" and resid 204  and name HG1 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 3084}
   (( segid "   A" and resid 204  and name HB1 ))
   (  segid "   A" and resid 205  and name HB% )
      4.500     2.500     1.500 peak  3084 spectrum    1 weight  0.10000E+01 volume  0.86474E-03 ppm1      2.078 ppm2      1.145 CV     1
 OR { 3084}
   (( segid "   A" and resid 204  and name HB1 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 3085}
   (( segid "   A" and resid 206  and name HB2 ))
   (  segid "   A" and resid 207  and name HB% )
      3.600     1.600     1.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.37727E-02 ppm1      1.993 ppm2      1.151 CV     1
 OR { 3085}
   (( segid "   A" and resid 206  and name HB1 ))
   (  segid "   A" and resid 207  and name HB% )
 OR { 3085}
   (( segid "   A" and resid 206  and name HB2 ))
   (  segid "   A" and resid 205  and name HB% )
 OR { 3085}
   (( segid "   A" and resid 288  and name HB1 ))
   (  segid "   A" and resid 205  and name HB% )
 ASSI { 3086}
   (( segid "   A" and resid 203  and name HB2 ))
   (  segid "   A" and resid 205  and name HB% )
      4.500     2.500     1.500 peak  3086 spectrum    1 weight  0.10000E+01 volume  0.10362E-02 ppm1      2.190 ppm2      1.142 CV     1
 OR { 3086}
   (( segid "   A" and resid 203  and name HB1 ))
   (  segid "   A" and resid 205  and name HB% )
 OR { 3086}
   (( segid "   A" and resid 203  and name HB1 ))
   (  segid "   A" and resid 207  and name HB% )
 OR { 3086}
   (( segid "   A" and resid 203  and name HB2 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 3087}
   (( segid "   A" and resid 206  and name HG2 ))
   (  segid "   A" and resid 205  and name HB% )
      4.200     2.200     1.800 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.14698E-02 ppm1      1.755 ppm2      1.153 CV     1
 OR { 3087}
   (( segid "   A" and resid 206  and name HG2 ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI { 3088}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 205  and name HB% )
      2.900     1.000     1.000 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.51352E-02 ppm1      1.525 ppm2      1.151 CV     1
 ASSI { 3089}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 205  and name HB% )
      3.600     1.600     1.600 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.42863E-02 ppm1      1.569 ppm2      1.151 CV     1
 ASSI { 3092}
   (( segid "   A" and resid 210  and name HA  ))
   (( segid "   A" and resid 211  and name HG11))
      4.900     3.100     1.100 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.93133E-03 ppm1      5.735 ppm2      1.077 CV     1
 ASSI { 3093}
   (( segid "   A" and resid 276  and name HA1 ))
   (  segid "   A" and resid 275  and name HD1%)
      3.500     1.500     1.500 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.97710E-03 ppm1      3.655 ppm2      1.089 CV     1
 OR { 3093}
   (( segid "   A" and resid 276  and name HA2 ))
   (  segid "   A" and resid 275  and name HD1%)
 OR { 3093}
   (( segid "   A" and resid 276  and name HA1 ))
   (  segid "   A" and resid 280  and name HD1%)
 OR { 3093}
   (( segid "   A" and resid 276  and name HA2 ))
   (  segid "   A" and resid 280  and name HD1%)
 ASSI { 3094}
   (( segid "   A" and resid 201  and name HB2 ))
   (  segid "   A" and resid 287  and name HG2%)
      3.800     1.800     1.800 peak  3094 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      2.142 ppm2      1.085 CV     1
 ASSI { 3095}
   (( segid "   A" and resid 201  and name HB1 ))
   (  segid "   A" and resid 287  and name HG2%)
      3.100     1.200     1.200 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      1.429 ppm2      1.090 CV     1
 ASSI { 3096}
   (( segid "   A" and resid 148  and name HB  ))
   (  segid "   A" and resid 149  and name HG2%)
      3.100     1.200     1.200 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.38485E-02 ppm1      2.245 ppm2      1.093 CV     1
 ASSI { 3098}
   (  segid "   A" and resid 201  and name HD1%)
   (  segid "   A" and resid 287  and name HG2%)
      2.600     0.800     0.800 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.82171E-02 ppm1      0.797 ppm2      1.084 CV     1
 ASSI { 3099}
   (  segid "   A" and resid 286  and name HG2%)
   (  segid "   A" and resid 287  and name HG2%)
      2.200     0.600     0.600 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.16438E-01 ppm1      0.558 ppm2      1.086 CV     1
 ASSI { 3101}
   (( segid "   A" and resid 164  and name HA  ))
   (  segid "   A" and resid 287  and name HG2%)
      5.400     3.600     0.600 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.76320E-03 ppm1      3.315 ppm2      1.069 CV     1
 OR { 3101}
   (( segid "   A" and resid 164  and name HA  ))
   (  segid "   A" and resid 162  and name HG1%)
 ASSI { 3102}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 255  and name HG11))
      3.300     1.400     1.400 peak  3102 spectrum    1 weight  0.10000E+01 volume  0.13966E-02 ppm1      5.768 ppm2      1.047 CV     1
 OR { 3102}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 211  and name HG11))
 ASSI { 3103}
   (( segid "   A" and resid 280  and name HB2 ))
   (  segid "   A" and resid 280  and name HD1%)
      2.500     0.800     0.800 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.55563E-02 ppm1      2.315 ppm2      1.057 CV     1
 ASSI { 3104}
   (( segid "   A" and resid 280  and name HB1 ))
   (  segid "   A" and resid 280  and name HD1%)
      2.700     0.900     0.900 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.56237E-02 ppm1      1.361 ppm2      1.048 CV     1
 ASSI { 3105}
   (( segid "   A" and resid 273  and name HB1 ))
   (  segid "   A" and resid 280  and name HD1%)
      3.000     1.100     1.100 peak  3105 spectrum    1 weight  0.10000E+01 volume  0.21623E-02 ppm1      3.158 ppm2      1.068 CV     1
 OR { 3105}
   (( segid "   A" and resid 273  and name HB1 ))
   (  segid "   A" and resid 228  and name HG1%)
 ASSI { 3106}
   (( segid "   A" and resid 161  and name HG1 ))
   (  segid "   A" and resid 162  and name HG1%)
      3.800     1.900     1.900 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.21290E-02 ppm1      2.255 ppm2      1.051 CV     1
 OR { 3106}
   (( segid "   A" and resid 171  and name HG1 ))
   (  segid "   A" and resid 168  and name HD2%)
 ASSI { 3107}
   (( segid "   A" and resid 216  and name HB  ))
   (( segid "   A" and resid 225  and name HG11))
      4.800     2.900     1.200 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.82729E-03 ppm1      1.297 ppm2      1.061 CV     1
 OR { 3107}
   (( segid "   A" and resid 216  and name HB  ))
   (  segid "   A" and resid 280  and name HD1%)
 ASSI { 3108}
   (  segid "   A" and resid 280  and name HD2%)
   (  segid "   A" and resid 280  and name HD1%)
      2.000     0.500     0.500 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.28714E-01 ppm1      0.870 ppm2      1.057 CV     1
 ASSI { 3109}
   (  segid "   A" and resid 240  and name HD2%)
   (( segid "   A" and resid 225  and name HG11))
      2.300     0.600     0.600 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.58343E-02 ppm1      0.109 ppm2      1.062 CV     1
 ASSI { 3111}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 228  and name HG1%)
      2.000     0.500     0.500 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.24020E-01 ppm1      0.598 ppm2      1.062 CV     1
 ASSI { 3113}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
      4.400     2.400     1.600 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.16754E-02 ppm1      2.332 ppm2      1.019 CV     1
 OR { 3113}
   (( segid "   A" and resid 266  and name HA  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 3114}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
      3.200     1.300     1.300 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.69879E-02 ppm1      5.043 ppm2      1.024 CV     1
 OR { 3114}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 3115}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 168  and name HD2%)
      3.000     1.100     1.100 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.24502E-02 ppm1      3.653 ppm2      1.025 CV     1
 ASSI { 3116}
   (( segid "   A" and resid 212  and name HB2 ))
   (  segid "   A" and resid 168  and name HD2%)
      5.400     3.700     0.600 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.88056E-03 ppm1      2.518 ppm2      1.029 CV     1
 OR { 3116}
   (( segid "   A" and resid 212  and name HB2 ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 3117}
   (( segid "   A" and resid 135  and name HB1 ))
   (  segid "   A" and resid 168  and name HD2%)
      3.800     1.800     1.800 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.73158E-03 ppm1      3.459 ppm2      1.027 CV     1
 ASSI { 3118}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 282  and name HG2%)
      3.500     1.500     1.500 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.52159E-02 ppm1      1.248 ppm2      1.030 CV     1
 OR { 3118}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 3118}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 225  and name HG11))
 OR { 3118}
   (( segid "   A" and resid 213  and name HB  ))
   (( segid "   A" and resid 255  and name HG11))
 ASSI { 3119}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 228  and name HG1%)
      4.100     2.100     1.900 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.20299E-02 ppm1      1.645 ppm2      1.032 CV     1
 OR { 3119}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 3119}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI { 3120}
   (( segid "   A" and resid 270  and name HB2 ))
   (  segid "   A" and resid 282  and name HG1%)
      2.800     1.000     1.000 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.44935E-02 ppm1      1.976 ppm2      1.030 CV     1
 OR { 3120}
   (( segid "   A" and resid 270  and name HB2 ))
   (  segid "   A" and resid 282  and name HG2%)
 OR { 3120}
   (( segid "   A" and resid 270  and name HB2 ))
   (  segid "   A" and resid 228  and name HG1%)
 ASSI { 3122}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 282  and name HG2%)
      2.000     0.500     0.500 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.27574E-01 ppm1      0.384 ppm2      1.037 CV     1
 OR { 3122}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 282  and name HG1%)
 OR { 3122}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 211  and name HG11))
 OR { 3122}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 267  and name HG2%)
 OR { 3122}
   (  segid "   A" and resid 216  and name HG2%)
   (( segid "   A" and resid 225  and name HG11))
 ASSI { 3123}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 225  and name HG11))
      2.400     0.700     0.700 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.19900E-01 ppm1      0.442 ppm2      1.035 CV     1
 OR { 3123}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 282  and name HG2%)
 OR { 3123}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 255  and name HG11))
 OR { 3123}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 280  and name HD1%)
 ASSI { 3124}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 185  and name HG1%)
      2.500     0.800     0.800 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.16396E-01 ppm1      1.395 ppm2      1.018 CV     1
 OR { 3124}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 3125}
   (  segid "   A" and resid 110  and name HD1%)
   (( segid "   A" and resid 110  and name HG12))
      2.200     0.600     0.600 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.16263E-01 ppm1      0.736 ppm2      1.031 CV     1
 ASSI { 3126}
   (( segid "   A" and resid 264  and name HA  ))
   (  segid "   A" and resid 267  and name HG2%)
      2.800     1.000     1.000 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.55971E-02 ppm1      3.935 ppm2      0.988 CV     1
 OR { 3126}
   (( segid "   A" and resid 264  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 OR { 3126}
   (( segid "   A" and resid 264  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
 ASSI { 3127}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
      2.400     0.700     0.700 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.10453E-01 ppm1      3.750 ppm2      0.992 CV     1
 OR { 3127}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 3128}
   (( segid "   A" and resid 271  and name HA  ))
   (  segid "   A" and resid 282  and name HG1%)
      2.800     1.000     1.000 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      4.439 ppm2      0.995 CV     1
 OR { 3128}
   (( segid "   A" and resid 284  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
 OR { 3128}
   (( segid "   A" and resid 271  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 3129}
   (( segid "   A" and resid 210  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
      3.800     1.800     1.800 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.93715E-03 ppm1      5.739 ppm2      0.983 CV     1
 ASSI { 3130}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 168  and name HD2%)
      4.200     2.200     1.800 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.16429E-02 ppm1      2.375 ppm2      1.000 CV     1
 OR { 3130}
   (( segid "   A" and resid 169  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 3131}
   (( segid "   A" and resid 283  and name HA2 ))
   (  segid "   A" and resid 267  and name HG1%)
      2.600     0.800     0.800 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.65526E-02 ppm1      4.034 ppm2      0.983 CV     1
 OR { 3131}
   (( segid "   A" and resid 283  and name HA2 ))
   (  segid "   A" and resid 282  and name HG1%)
 ASSI { 3132}
   (( segid "   A" and resid 271  and name HB2 ))
   (  segid "   A" and resid 282  and name HG1%)
      2.600     0.900     0.900 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.44602E-02 ppm1      2.969 ppm2      1.003 CV     1
 ASSI { 3133}
   (( segid "   A" and resid 271  and name HB1 ))
   (  segid "   A" and resid 282  and name HG1%)
      4.000     2.000     2.000 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.33233E-02 ppm1      2.873 ppm2      0.998 CV     1
 OR { 3133}
   (( segid "   A" and resid 271  and name HB1 ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 3134}
   (( segid "   A" and resid 184  and name HB1 ))
   (  segid "   A" and resid 185  and name HG2%)
      4.600     2.600     1.400 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.10895E-02 ppm1      1.593 ppm2      0.997 CV     1
 OR { 3134}
   (( segid "   A" and resid 184  and name HB1 ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 3135}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 185  and name HG1%)
      2.600     0.800     0.800 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.10695E-01 ppm1      0.293 ppm2      0.986 CV     1
 OR { 3135}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 3136}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 267  and name HG2%)
      2.900     1.000     1.000 peak  3136 spectrum    1 weight  0.10000E+01 volume  0.11086E-01 ppm1      1.338 ppm2      1.003 CV     1
 ASSI { 3138}
   (( segid "   A" and resid 268  and name HB2 ))
   (  segid "   A" and resid 267  and name HG1%)
      3.800     1.800     1.800 peak  3138 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      3.937 ppm2      0.972 CV     1
 OR { 3138}
   (( segid "   A" and resid 268  and name HB1 ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 3140}
   (( segid "   A" and resid 263  and name HB2 ))
   (  segid "   A" and resid 211  and name HG2%)
      2.300     0.700     0.700 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.49679E-02 ppm1      3.756 ppm2      0.975 CV     1
 ASSI { 3141}
   (( segid "   A" and resid 268  and name HA  ))
   (  segid "   A" and resid 267  and name HG1%)
      3.200     1.300     1.300 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.28847E-02 ppm1      4.204 ppm2      0.975 CV     1
 ASSI { 3142}
   (( segid "   A" and resid 263  and name HA  ))
   (  segid "   A" and resid 211  and name HG2%)
      3.300     1.400     1.400 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.52492E-02 ppm1      3.717 ppm2      0.976 CV     1
 ASSI { 3144}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 275  and name HD2%)
      2.200     0.600     0.600 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.15505E-01 ppm1      0.635 ppm2      0.977 CV     1
 ASSI { 3145}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 123  and name HD2%)
      3.500     1.600     1.600 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.26874E-02 ppm1      4.177 ppm2      0.939 CV     1
 OR { 3145}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 3146}
   (( segid "   A" and resid 276  and name HA1 ))
   (  segid "   A" and resid 220  and name HD2%)
      3.000     1.200     1.200 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.21323E-02 ppm1      3.657 ppm2      0.936 CV     1
 ASSI { 3147}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 123  and name HD2%)
      2.700     0.900     0.900 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.94547E-02 ppm1      1.574 ppm2      0.943 CV     1
 OR { 3147}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 3148}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 123  and name HD2%)
      2.400     0.700     0.700 peak  3148 spectrum    1 weight  0.10000E+01 volume  0.93465E-02 ppm1      1.414 ppm2      0.941 CV     1
 OR { 3148}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 3149}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 220  and name HD2%)
      3.500     1.600     1.600 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      3.085 ppm2      0.932 CV     1
 ASSI { 3150}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 220  and name HD2%)
      3.000     1.100     1.100 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.30070E-02 ppm1      2.840 ppm2      0.932 CV     1
 ASSI { 3151}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 123  and name HD2%)
      2.300     0.700     0.700 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.18052E-01 ppm1      1.327 ppm2      0.939 CV     1
 ASSI { 3152}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 198  and name HG2%)
      2.700     0.900     0.900 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      1.568 ppm2      0.947 CV     1
 ASSI { 3153}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 123  and name HD1%)
      2.900     1.000     1.000 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.59858E-02 ppm1      0.489 ppm2      0.937 CV     1
 OR { 3153}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 3154}
   (( segid "   A" and resid 113  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
      4.200     2.200     1.800 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.20990E-02 ppm1      5.379 ppm2      0.897 CV     1
 ASSI { 3155}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 168  and name HD1%)
      3.200     1.300     1.300 peak  3155 spectrum    1 weight  0.10000E+01 volume  0.61839E-02 ppm1      3.655 ppm2      0.910 CV     1
 OR { 3155}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
 OR { 3155}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 114  and name HG2%)
 ASSI { 3157}
   (( segid "   A" and resid 172  and name HG2 ))
   (  segid "   A" and resid 168  and name HD1%)
      4.700     2.800     1.300 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.11128E-02 ppm1      2.777 ppm2      0.911 CV     1
 ASSI { 3158}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 114  and name HG1%)
      2.300     0.700     0.700 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.79525E-02 ppm1      1.435 ppm2      0.899 CV     1
 ASSI { 3159}
   (( segid "   A" and resid 216  and name HB  ))
   (  segid "   A" and resid 220  and name HD2%)
      4.800     2.900     1.200 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.99125E-03 ppm1      1.298 ppm2      0.905 CV     1
 ASSI { 3160}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 114  and name HG1%)
      2.500     0.800     0.800 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.10628E-01 ppm1      0.294 ppm2      0.907 CV     1
 OR { 3160}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 114  and name HG2%)
 ASSI { 3161}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 114  and name HG1%)
      2.700     0.900     0.900 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.10204E-01 ppm1      1.350 ppm2      0.915 CV     1
 OR { 3161}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 168  and name HD1%)
 OR { 3161}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 114  and name HG2%)
 ASSI { 3162}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 108  and name HD2%)
      2.500     0.800     0.800 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.14831E-01 ppm1      1.972 ppm2      0.896 CV     1
 ASSI { 3163}
   (( segid "   A" and resid 149  and name HB  ))
   (  segid "   A" and resid 148  and name HG2%)
      4.700     2.700     1.300 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.13500E-02 ppm1      4.128 ppm2      0.885 CV     1
 ASSI { 3164}
   (( segid "   A" and resid 148  and name HA  ))
   (  segid "   A" and resid 148  and name HG2%)
      2.600     0.800     0.800 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.15339E-01 ppm1      3.898 ppm2      0.890 CV     1
 ASSI { 3165}
   (( segid "   A" and resid 216  and name HA  ))
   (  segid "   A" and resid 280  and name HD2%)
      2.800     1.000     1.000 peak  3165 spectrum    1 weight  0.10000E+01 volume  0.30869E-02 ppm1      3.534 ppm2      0.878 CV     1
 ASSI { 3166}
   (( segid "   A" and resid 157  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
      4.400     2.400     1.600 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.14507E-02 ppm1      5.465 ppm2      0.883 CV     1
 ASSI { 3167}
   (( segid "   A" and resid 159  and name HA  ))
   (  segid "   A" and resid 114  and name HG1%)
      3.400     1.400     1.400 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.42255E-02 ppm1      5.041 ppm2      0.888 CV     1
 OR { 3167}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 183  and name HD1%)
 OR { 3167}
   (( segid "   A" and resid 173  and name HA  ))
   (  segid "   A" and resid 176  and name HG2%)
 ASSI { 3168}
   (( segid "   A" and resid 280  and name HB2 ))
   (  segid "   A" and resid 280  and name HD2%)
      3.900     1.900     1.900 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.28880E-02 ppm1      2.315 ppm2      0.871 CV     1
 ASSI { 3170}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 280  and name HD2%)
      3.600     1.600     1.600 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.11860E-02 ppm1      1.241 ppm2      0.873 CV     1
 ASSI { 3175}
   (  segid "   A" and resid 149  and name HG2%)
   (  segid "   A" and resid 148  and name HG2%)
      2.900     1.000     1.000 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.88222E-02 ppm1      1.108 ppm2      0.874 CV     1
 ASSI { 3176}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 280  and name HD2%)
      2.300     0.700     0.700 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.17361E-01 ppm1      0.383 ppm2      0.870 CV     1
 ASSI { 3177}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 280  and name HD2%)
      2.700     2.700     3.300 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.11502E-01 ppm1      0.442 ppm2      0.872 CV     1
 ASSI { 3179}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 183  and name HD1%)
      2.200     0.600     0.600 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.22596E-01 ppm1      1.395 ppm2      0.869 CV     1
 ASSI { 3181}
   (( segid "   A" and resid 111  and name HA  ))
   (  segid "   A" and resid 110  and name HG2%)
      3.200     1.300     1.300 peak  3181 spectrum    1 weight  0.10000E+01 volume  0.43861E-02 ppm1      3.903 ppm2      0.847 CV     1
 OR { 3181}
   (( segid "   A" and resid 111  and name HA  ))
   (  segid "   A" and resid 108  and name HD2%)
 ASSI { 3183}
   (( segid "   A" and resid 111  and name HB2 ))
   (  segid "   A" and resid 108  and name HD2%)
      3.700     1.700     1.700 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.25068E-02 ppm1      2.288 ppm2      0.856 CV     1
 OR { 3183}
   (( segid "   A" and resid 111  and name HB1 ))
   (  segid "   A" and resid 108  and name HD2%)
 OR { 3183}
   (( segid "   A" and resid 111  and name HB2 ))
   (  segid "   A" and resid 108  and name HD1%)
 OR { 3183}
   (( segid "   A" and resid 111  and name HB2 ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI { 3184}
   (( segid "   A" and resid 113  and name HB2 ))
   (  segid "   A" and resid 110  and name HG2%)
      3.400     1.400     1.400 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.14657E-02 ppm1      1.732 ppm2      0.855 CV     1
 ASSI { 3185}
   (( segid "   A" and resid 116  and name HB  ))
   (  segid "   A" and resid 156  and name HB% )
      3.300     1.300     1.300 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.36454E-02 ppm1      1.571 ppm2      0.845 CV     1
 OR { 3185}
   (( segid "   A" and resid 116  and name HB  ))
   (  segid "   A" and resid 183  and name HD1%)
 ASSI { 3186}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 108  and name HD2%)
      3.600     1.600     1.600 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.24602E-02 ppm1      2.603 ppm2      0.841 CV     1
 OR { 3186}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 108  and name HD2%)
 OR { 3186}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 110  and name HG2%)
 OR { 3186}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI { 3187}
   (  segid "   A" and resid 158  and name HG2%)
   (( segid "   A" and resid 141  and name HG11))
      2.800     1.000     1.000 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.10204E-01 ppm1      0.034 ppm2      0.847 CV     1
 ASSI { 3188}
   (( segid "   A" and resid 287  and name HB  ))
   (  segid "   A" and resid 201  and name HD1%)
      3.200     1.300     1.300 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.43196E-02 ppm1      4.211 ppm2      0.820 CV     1
 OR { 3188}
   (( segid "   A" and resid 287  and name HB  ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 3189}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 178  and name HD1%)
      4.600     2.700     1.400 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      4.175 ppm2      0.827 CV     1
 ASSI { 3190}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 178  and name HD1%)
      3.700     1.700     1.700 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.30536E-02 ppm1      3.730 ppm2      0.818 CV     1
 OR { 3190}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 156  and name HB% )
 OR { 3190}
   (( segid "   A" and resid 128  and name HA  ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 3191}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 178  and name HD1%)
      2.500     0.800     0.800 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.12085E-01 ppm1      1.574 ppm2      0.826 CV     1
 OR { 3191}
   (( segid "   A" and resid 178  and name HB1 ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 3192}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 178  and name HD1%)
      2.600     0.800     0.800 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.13067E-01 ppm1      1.413 ppm2      0.828 CV     1
 OR { 3192}
   (( segid "   A" and resid 178  and name HB2 ))
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 3193}
   (( segid "   A" and resid 170  and name HB1 ))
   (  segid "   A" and resid 170  and name HD1%)
      2.400     0.700     0.700 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.17977E-01 ppm1      1.576 ppm2      0.830 CV     1
 ASSI { 3194}
   (( segid "   A" and resid 200  and name HG1 ))
   (  segid "   A" and resid 201  and name HD2%)
      3.700     1.700     1.700 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.20566E-02 ppm1      2.556 ppm2      0.811 CV     1
 OR { 3194}
   (( segid "   A" and resid 200  and name HG1 ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI { 3195}
   (( segid "   A" and resid 163  and name HB2 ))
   (  segid "   A" and resid 108  and name HD1%)
      3.400     1.500     1.500 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.76778E-02 ppm1      2.139 ppm2      0.831 CV     1
 ASSI { 3196}
   (( segid "   A" and resid 200  and name HB2 ))
   (  segid "   A" and resid 201  and name HD2%)
      3.300     1.300     1.300 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.81980E-02 ppm1      2.177 ppm2      0.830 CV     1
 OR { 3196}
   (( segid "   A" and resid 203  and name HB2 ))
   (  segid "   A" and resid 201  and name HD2%)
 OR { 3196}
   (( segid "   A" and resid 130  and name HB2 ))
   (  segid "   A" and resid 178  and name HD1%)
 OR { 3196}
   (( segid "   A" and resid 130  and name HB1 ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 3197}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 178  and name HD1%)
      2.400     0.700     0.700 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.15372E-01 ppm1      1.327 ppm2      0.821 CV     1
 ASSI { 3198}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 178  and name HD1%)
      2.200     0.600     0.600 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.31735E-01 ppm1      1.448 ppm2      0.827 CV     1
 OR { 3198}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 178  and name HD2%)
 ASSI { 3199}
   (  segid "   A" and resid 141  and name HG2%)
   (( segid "   A" and resid 141  and name HG11))
      2.600     0.800     0.800 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.19792E-01 ppm1      0.600 ppm2      0.822 CV     1
 OR { 3199}
   (  segid "   A" and resid 141  and name HG2%)
   (  segid "   A" and resid 156  and name HB% )
 ASSI { 3200}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 286  and name HG1%)
      2.600     0.800     0.800 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.18510E-01 ppm1      1.971 ppm2      0.809 CV     1
 OR { 3200}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 201  and name HD1%)
 ASSI { 3201}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 156  and name HB% )
      3.000     1.100     1.100 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.12992E-01 ppm1      0.489 ppm2      0.826 CV     1
 OR { 3201}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 178  and name HD1%)
 ASSI { 3202}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 170  and name HD1%)
      3.000     1.100     1.100 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.11402E-01 ppm1      3.742 ppm2      0.797 CV     1
 OR { 3202}
   (( segid "   A" and resid 170  and name HA  ))
   (  segid "   A" and resid 170  and name HD2%)
 OR { 3202}
   (( segid "   A" and resid 167  and name HA  ))
   (  segid "   A" and resid 286  and name HG1%)
 OR { 3202}
   (( segid "   A" and resid 167  and name HA  ))
   (  segid "   A" and resid 170  and name HD2%)
 ASSI { 3203}
   (( segid "   A" and resid 250  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
      5.300     3.600     0.700 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.77735E-03 ppm1      4.433 ppm2      0.789 CV     1
 OR { 3203}
   (( segid "   A" and resid 271  and name HA  ))
   (  segid "   A" and resid 272  and name HD1%)
 ASSI { 3204}
   (( segid "   A" and resid 249  and name HA  ))
   (  segid "   A" and resid 241  and name HB% )
      4.300     2.300     1.700 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.17778E-02 ppm1      5.376 ppm2      0.799 CV     1
 OR { 3204}
   (( segid "   A" and resid 249  and name HA  ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI { 3205}
   (( segid "   A" and resid 276  and name HA1 ))
   (  segid "   A" and resid 220  and name HD1%)
      3.300     1.400     1.400 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.12834E-02 ppm1      3.653 ppm2      0.792 CV     1
 ASSI { 3206}
   (( segid "   A" and resid 224  and name HB1 ))
   (  segid "   A" and resid 220  and name HD1%)
      2.800     1.000     1.000 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.70636E-02 ppm1      2.990 ppm2      0.798 CV     1
 ASSI { 3207}
   (( segid "   A" and resid 224  and name HB2 ))
   (  segid "   A" and resid 220  and name HD1%)
      3.600     1.600     1.600 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.34798E-02 ppm1      2.686 ppm2      0.798 CV     1
 ASSI { 3208}
   (( segid "   A" and resid 174  and name HB2 ))
   (  segid "   A" and resid 170  and name HD2%)
      4.100     2.100     1.900 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.83644E-03 ppm1      2.971 ppm2      0.785 CV     1
 OR { 3208}
   (( segid "   A" and resid 271  and name HB2 ))
   (  segid "   A" and resid 272  and name HD1%)
 ASSI { 3209}
   (( segid "   A" and resid 204  and name HG2 ))
   (  segid "   A" and resid 201  and name HD2%)
      4.200     2.200     1.800 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.18102E-02 ppm1      2.665 ppm2      0.802 CV     1
 OR { 3209}
   (( segid "   A" and resid 171  and name HG2 ))
   (  segid "   A" and resid 170  and name HD2%)
 ASSI { 3210}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 170  and name HD1%)
      3.200     1.300     1.300 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.37161E-02 ppm1      1.897 ppm2      0.805 CV     1
 OR { 3210}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 170  and name HD2%)
 ASSI { 3211}
   (( segid "   A" and resid 130  and name HG1 ))
   (  segid "   A" and resid 138  and name HD1%)
      3.400     1.400     1.400 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.45734E-02 ppm1      2.425 ppm2      0.784 CV     1
 OR { 3211}
   (( segid "   A" and resid 130  and name HG1 ))
   (  segid "   A" and resid 141  and name HD1%)
 OR { 3211}
   (( segid "   A" and resid 193  and name HG1 ))
   (  segid "   A" and resid 197  and name HD1%)
 ASSI { 3212}
   (( segid "   A" and resid 250  and name HB1 ))
   (  segid "   A" and resid 241  and name HB% )
      4.200     2.200     1.800 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.21157E-02 ppm1      1.359 ppm2      0.778 CV     1
 ASSI { 3213}
   (( segid "   A" and resid 167  and name HG1 ))
   (  segid "   A" and resid 286  and name HG1%)
      2.700     0.900     0.900 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.48214E-02 ppm1      2.165 ppm2      0.794 CV     1
 ASSI { 3214}
   (( segid "   A" and resid 249  and name HB1 ))
   (( segid "   A" and resid 240  and name HB1 ))
      3.900     1.900     1.900 peak  3214 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      3.281 ppm2      0.785 CV     1
 OR { 3214}
   (( segid "   A" and resid 249  and name HB1 ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 3215}
   (( segid "   A" and resid 163  and name HB1 ))
   (  segid "   A" and resid 201  and name HD1%)
      4.400     2.400     1.600 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.22497E-02 ppm1      1.699 ppm2      0.796 CV     1
 OR { 3215}
   (( segid "   A" and resid 163  and name HB1 ))
   (  segid "   A" and resid 286  and name HG1%)
 OR { 3215}
   (( segid "   A" and resid 159  and name HB1 ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 3216}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 220  and name HD1%)
      4.700     2.700     1.300 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.81647E-03 ppm1      3.099 ppm2      0.806 CV     1
 ASSI { 3217}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 220  and name HD1%)
      3.500     1.500     1.500 peak  3217 spectrum    1 weight  0.10000E+01 volume  0.96378E-03 ppm1      2.846 ppm2      0.798 CV     1
 ASSI { 3218}
   (( segid "   A" and resid 204  and name HB2 ))
   (  segid "   A" and resid 201  and name HD2%)
      4.000     2.000     2.000 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.17753E-02 ppm1      2.157 ppm2      0.804 CV     1
 OR { 3218}
   (( segid "   A" and resid 204  and name HB2 ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI { 3219}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 201  and name HD1%)
      2.300     0.700     0.700 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.15148E-01 ppm1      1.087 ppm2      0.789 CV     1
 OR { 3219}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 3220}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 286  and name HG1%)
      3.800     1.800     1.800 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.34656E-02 ppm1      1.152 ppm2      0.801 CV     1
 OR { 3220}
   (  segid "   A" and resid 205  and name HB% )
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 3221}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 201  and name HD1%)
      3.800     1.800     1.800 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      1.570 ppm2      0.781 CV     1
 OR { 3221}
   (  segid "   A" and resid 202  and name HB% )
   (  segid "   A" and resid 201  and name HD2%)
 ASSI { 3224}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 138  and name HD1%)
      2.100     0.500     0.500 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.10187E-01 ppm1      3.667 ppm2      0.757 CV     1
 OR { 3224}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 3225}
   (( segid "   A" and resid 129  and name HD2 ))
   (  segid "   A" and resid 138  and name HD1%)
      4.300     2.300     1.700 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      3.344 ppm2      0.756 CV     1
 OR { 3225}
   (( segid "   A" and resid 129  and name HD2 ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 3226}
   (( segid "   A" and resid 141  and name HB  ))
   (  segid "   A" and resid 141  and name HD1%)
      2.500     0.800     0.800 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.99208E-02 ppm1      1.643 ppm2      0.758 CV     1
 OR { 3226}
   (( segid "   A" and resid 138  and name HB  ))
   (  segid "   A" and resid 138  and name HD1%)
 OR { 3226}
   (( segid "   A" and resid 138  and name HB  ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 3227}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.900     3.000     1.100 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      1.250 ppm2      0.761 CV     1
 ASSI { 3228}
   (( segid "   A" and resid 161  and name HB1 ))
   (  segid "   A" and resid 162  and name HG2%)
      3.900     1.900     1.900 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.22197E-02 ppm1      1.978 ppm2      0.753 CV     1
 OR { 3228}
   (( segid "   A" and resid 270  and name HB2 ))
   (  segid "   A" and resid 211  and name HD1%)
 ASSI { 3229}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 141  and name HD1%)
      3.500     1.500     1.500 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.61839E-02 ppm1      1.884 ppm2      0.762 CV     1
 ASSI { 3232}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 141  and name HD1%)
      2.600     0.800     0.800 peak  3232 spectrum    1 weight  0.10000E+01 volume  0.91468E-02 ppm1      0.035 ppm2      0.760 CV     1
 ASSI { 3233}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 138  and name HD1%)
      2.600     0.800     0.800 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.10096E-01 ppm1      1.617 ppm2      0.767 CV     1
 ASSI { 3235}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HB1 ))
      2.700     0.900     0.900 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.51152E-02 ppm1      3.316 ppm2      0.748 CV     1
 OR { 3235}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI { 3237}
   (( segid "   A" and resid 254  and name HA  ))
   (  segid "   A" and resid 211  and name HD1%)
      5.000     3.200     1.000 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.68913E-03 ppm1      5.773 ppm2      0.732 CV     1
 OR { 3237}
   (( segid "   A" and resid 254  and name HA  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI { 3238}
   (( segid "   A" and resid 157  and name HA  ))
   (  segid "   A" and resid 116  and name HG2%)
      3.600     1.600     1.600 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.80066E-03 ppm1      5.466 ppm2      0.730 CV     1
 ASSI { 3239}
   (( segid "   A" and resid 107  and name HA  ))
   (  segid "   A" and resid 110  and name HD1%)
      2.700     0.900     0.900 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.73849E-02 ppm1      3.942 ppm2      0.744 CV     1
 ASSI { 3241}
   (( segid "   A" and resid 255  and name HB  ))
   (  segid "   A" and resid 211  and name HD1%)
      2.800     1.000     1.000 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.31768E-02 ppm1      1.226 ppm2      0.747 CV     1
 ASSI { 3243}
   (( segid "   A" and resid 282  and name HB  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.400     2.400     1.600 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.95546E-03 ppm1      1.800 ppm2      0.741 CV     1
 ASSI { 3244}
   (( segid "   A" and resid 111  and name HG2 ))
   (  segid "   A" and resid 198  and name HD1%)
      3.200     1.300     1.300 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      2.607 ppm2      0.741 CV     1
 OR { 3244}
   (( segid "   A" and resid 111  and name HG1 ))
   (  segid "   A" and resid 198  and name HD1%)
 ASSI { 3246}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 211  and name HD1%)
      2.400     0.700     0.700 peak  3246 spectrum    1 weight  0.10000E+01 volume  0.95879E-02 ppm1      1.338 ppm2      0.747 CV     1
 ASSI { 3247}
   (( segid "   A" and resid 281  and name HD2 ))
   (  segid "   A" and resid 272  and name HD2%)
      3.600     1.600     1.600 peak  3247 spectrum    1 weight  0.10000E+01 volume  0.26275E-02 ppm1      3.116 ppm2      0.702 CV     1
 ASSI { 3248}
   (( segid "   A" and resid 226  and name HE2 ))
   (  segid "   A" and resid 235  and name HD1%)
      3.500     1.500     1.500 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.46608E-02 ppm1      2.872 ppm2      0.698 CV     1
 OR { 3248}
   (( segid "   A" and resid 226  and name HE1 ))
   (  segid "   A" and resid 235  and name HD1%)
 ASSI { 3249}
   (( segid "   A" and resid 229  and name HB1 ))
   (  segid "   A" and resid 235  and name HD1%)
      2.500     0.800     0.800 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.30919E-02 ppm1      3.531 ppm2      0.705 CV     1
 ASSI { 3250}
   (( segid "   A" and resid 229  and name HB2 ))
   (  segid "   A" and resid 235  and name HD1%)
      2.300     0.700     0.700 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.37536E-02 ppm1      2.830 ppm2      0.702 CV     1
 ASSI { 3251}
   (( segid "   A" and resid 279  and name HB2 ))
   (  segid "   A" and resid 272  and name HD2%)
      3.800     1.800     1.800 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.24028E-02 ppm1      2.735 ppm2      0.708 CV     1
 ASSI { 3252}
   (( segid "   A" and resid 279  and name HB1 ))
   (  segid "   A" and resid 272  and name HD2%)
      3.000     1.100     1.100 peak  3252 spectrum    1 weight  0.10000E+01 volume  0.69787E-02 ppm1      2.550 ppm2      0.704 CV     1
 OR { 3252}
   (( segid "   A" and resid 230  and name HG2 ))
   (  segid "   A" and resid 235  and name HD1%)
 OR { 3252}
   (( segid "   A" and resid 230  and name HG1 ))
   (  segid "   A" and resid 235  and name HD1%)
 ASSI { 3253}
   (( segid "   A" and resid 116  and name HB  ))
   (  segid "   A" and resid 116  and name HG2%)
      2.500     0.800     0.800 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.63353E-02 ppm1      1.569 ppm2      0.717 CV     1
 ASSI { 3254}
   (( segid "   A" and resid 235  and name HG11))
   (  segid "   A" and resid 235  and name HD1%)
      2.300     0.700     0.700 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.49146E-02 ppm1      0.170 ppm2      0.700 CV     1
 ASSI { 3255}
   (( segid "   A" and resid 230  and name HB1 ))
   (  segid "   A" and resid 235  and name HD1%)
      3.600     1.700     1.700 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.39475E-02 ppm1      2.302 ppm2      0.703 CV     1
 ASSI { 3256}
   (( segid "   A" and resid 230  and name HB2 ))
   (  segid "   A" and resid 235  and name HD1%)
      2.400     0.700     0.700 peak  3256 spectrum    1 weight  0.10000E+01 volume  0.40565E-02 ppm1      2.110 ppm2      0.702 CV     1
 ASSI { 3257}
   (( segid "   A" and resid 226  and name HG2 ))
   (  segid "   A" and resid 235  and name HD1%)
      2.700     0.900     0.900 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.24203E-02 ppm1      1.384 ppm2      0.691 CV     1
 ASSI { 3258}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 116  and name HG2%)
      2.300     0.600     0.600 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.17570E-01 ppm1      0.294 ppm2      0.717 CV     1
 ASSI { 3259}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 235  and name HD1%)
      2.200     0.600     0.600 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.16338E-01 ppm1      0.228 ppm2      0.702 CV     1
 ASSI { 3260}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 119  and name HG2%)
      2.400     0.700     0.700 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.11877E-01 ppm1      0.489 ppm2      0.697 CV     1
 ASSI { 3261}
   (( segid "   A" and resid 160  and name HB1 ))
   (  segid "   A" and resid 165  and name HB% )
      2.900     1.000     1.000 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.30303E-02 ppm1      3.131 ppm2      0.670 CV     1
 ASSI { 3262}
   (( segid "   A" and resid 220  and name HB1 ))
   (  segid "   A" and resid 216  and name HG1%)
      2.900     1.000     1.000 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.30445E-02 ppm1      2.000 ppm2      0.664 CV     1
 ASSI { 3264}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 216  and name HG1%)
      4.700     2.700     1.300 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.82313E-03 ppm1      2.842 ppm2      0.662 CV     1
 OR { 3264}
   (( segid "   A" and resid 217  and name HB1 ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3265}
   (( segid "   A" and resid 220  and name HG  ))
   (  segid "   A" and resid 216  and name HG1%)
      4.000     2.000     2.000 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      1.672 ppm2      0.668 CV     1
 ASSI { 3266}
   (  segid "   A" and resid 275  and name HD1%)
   (  segid "   A" and resid 228  and name HG2%)
      2.300     0.700     0.700 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.14698E-01 ppm1      1.099 ppm2      0.668 CV     1
 ASSI { 3267}
   (( segid "   A" and resid 218  and name HA  ))
   (  segid "   A" and resid 216  and name HG1%)
      4.600     2.700     1.400 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.92716E-03 ppm1      3.621 ppm2      0.650 CV     1
 ASSI { 3268}
   (( segid "   A" and resid 222  and name HA  ))
   (  segid "   A" and resid 216  and name HG1%)
      3.900     1.900     1.900 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      3.740 ppm2      0.642 CV     1
 OR { 3268}
   (( segid "   A" and resid 222  and name HA  ))
   (  segid "   A" and resid 225  and name HG2%)
 OR { 3268}
   (( segid "   A" and resid 222  and name HA  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3270}
   (( segid "   A" and resid 136  and name HA1 ))
   (  segid "   A" and resid 165  and name HB% )
      2.600     0.900     0.900 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.25435E-02 ppm1      3.956 ppm2      0.654 CV     1
 ASSI { 3271}
   (( segid "   A" and resid 275  and name HB1 ))
   (  segid "   A" and resid 228  and name HG2%)
      4.400     2.400     1.600 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.11877E-02 ppm1      1.463 ppm2      0.654 CV     1
 OR { 3271}
   (( segid "   A" and resid 275  and name HB1 ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3272}
   (( segid "   A" and resid 160  and name HB2 ))
   (  segid "   A" and resid 165  and name HB% )
      3.400     1.400     1.400 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.22929E-02 ppm1      2.769 ppm2      0.653 CV     1
 ASSI { 3273}
   (( segid "   A" and resid 220  and name HB2 ))
   (  segid "   A" and resid 216  and name HG1%)
      3.100     1.200     1.200 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.29596E-02 ppm1      1.282 ppm2      0.653 CV     1
 OR { 3273}
   (( segid "   A" and resid 220  and name HB2 ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3274}
   (( segid "   A" and resid 224  and name HB1 ))
   (  segid "   A" and resid 225  and name HD1%)
      3.500     1.500     1.500 peak  3274 spectrum    1 weight  0.10000E+01 volume  0.30869E-02 ppm1      2.990 ppm2      0.639 CV     1
 OR { 3274}
   (( segid "   A" and resid 224  and name HB1 ))
   (  segid "   A" and resid 216  and name HG1%)
 OR { 3274}
   (( segid "   A" and resid 224  and name HB1 ))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI { 3275}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 225  and name HG2%)
      3.600     1.600     1.600 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      1.247 ppm2      0.635 CV     1
 OR { 3275}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3276}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 216  and name HG1%)
      5.300     3.500     0.700 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.70078E-03 ppm1      3.093 ppm2      0.651 CV     1
 OR { 3276}
   (( segid "   A" and resid 217  and name HB2 ))
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3277}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 228  and name HG2%)
      2.100     0.600     0.600 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.21265E-01 ppm1      0.978 ppm2      0.646 CV     1
 OR { 3277}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3278}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 225  and name HD1%)
      2.300     0.700     0.700 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.18909E-01 ppm1      0.931 ppm2      0.654 CV     1
 OR { 3278}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 216  and name HG1%)
 ASSI { 3279}
   (  segid "   A" and resid 240  and name HD1%)
   (  segid "   A" and resid 216  and name HG1%)
      2.400     0.700     0.700 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.12143E-01 ppm1     -0.053 ppm2      0.659 CV     1
 ASSI { 3280}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 216  and name HG1%)
      2.200     0.600     0.600 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.17170E-01 ppm1      0.108 ppm2      0.652 CV     1
 OR { 3280}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 225  and name HG2%)
 ASSI { 3281}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 225  and name HG2%)
      2.200     0.600     0.600 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.18377E-01 ppm1      0.442 ppm2      0.640 CV     1
 OR { 3281}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 225  and name HD1%)
 ASSI { 3282}
   (( segid "   A" and resid 280  and name HB2 ))
   (  segid "   A" and resid 270  and name HE% )
      3.900     1.900     1.900 peak  3282 spectrum    1 weight  0.10000E+01 volume  0.99291E-03 ppm1      2.319 ppm2      0.602 CV     1
 ASSI { 3283}
   (( segid "   A" and resid 280  and name HB1 ))
   (  segid "   A" and resid 225  and name HD1%)
      4.200     2.200     1.800 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.99125E-03 ppm1      1.360 ppm2      0.608 CV     1
 OR { 3283}
   (( segid "   A" and resid 280  and name HB1 ))
   (  segid "   A" and resid 270  and name HE% )
 ASSI { 3287}
   (  segid "   A" and resid 141  and name HD1%)
   (  segid "   A" and resid 141  and name HG2%)
      1.900     0.400     0.400 peak  3287 spectrum    1 weight  0.10000E+01 volume  0.32268E-01 ppm1      0.743 ppm2      0.615 CV     1
 ASSI { 3289}
   (( segid "   A" and resid 125  and name HA  ))
   (  segid "   A" and resid 141  and name HG2%)
      3.200     1.300     1.300 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.36496E-02 ppm1      3.707 ppm2      0.591 CV     1
 ASSI { 3292}
   (( segid "   A" and resid 226  and name HE1 ))
   (  segid "   A" and resid 235  and name HG2%)
      2.500     0.800     0.800 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.93049E-02 ppm1      2.874 ppm2      0.579 CV     1
 OR { 3292}
   (( segid "   A" and resid 226  and name HE2 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3293}
   (( segid "   A" and resid 273  and name HB1 ))
   (  segid "   A" and resid 270  and name HE% )
      3.400     1.400     1.400 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.12651E-02 ppm1      3.157 ppm2      0.596 CV     1
 ASSI { 3295}
   (( segid "   A" and resid 230  and name HG2 ))
   (  segid "   A" and resid 235  and name HG2%)
      5.000     3.100     1.000 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.13400E-02 ppm1      2.539 ppm2      0.588 CV     1
 OR { 3295}
   (( segid "   A" and resid 230  and name HG1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3296}
   (( segid "   A" and resid 270  and name HG2 ))
   (  segid "   A" and resid 270  and name HE% )
      3.800     1.800     1.800 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.23629E-02 ppm1      1.863 ppm2      0.598 CV     1
 ASSI { 3297}
   (( segid "   A" and resid 270  and name HG1 ))
   (  segid "   A" and resid 270  and name HE% )
      2.900     1.100     1.100 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.29496E-02 ppm1      1.642 ppm2      0.598 CV     1
 ASSI { 3298}
   (( segid "   A" and resid 236  and name HB2 ))
   (  segid "   A" and resid 235  and name HG2%)
      4.400     2.400     1.600 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.19192E-02 ppm1      1.460 ppm2      0.581 CV     1
 OR { 3298}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 141  and name HG2%)
 ASSI { 3299}
   (( segid "   A" and resid 256  and name HB2 ))
   (  segid "   A" and resid 235  and name HG2%)
      4.100     2.100     1.900 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      1.783 ppm2      0.586 CV     1
 OR { 3299}
   (( segid "   A" and resid 234  and name HB1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3300}
   (( segid "   A" and resid 125  and name HB2 ))
   (  segid "   A" and resid 141  and name HG2%)
      4.000     2.000     2.000 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.16995E-02 ppm1      2.157 ppm2      0.600 CV     1
 ASSI { 3301}
   (( segid "   A" and resid 235  and name HG12))
   (  segid "   A" and resid 235  and name HG2%)
      2.600     0.800     0.800 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.49146E-02 ppm1      1.961 ppm2      0.584 CV     1
 ASSI { 3302}
   (( segid "   A" and resid 129  and name HB1 ))
   (  segid "   A" and resid 141  and name HG2%)
      5.700     4.100     0.300 peak  3302 spectrum    1 weight  0.10000E+01 volume  0.11411E-02 ppm1      1.881 ppm2      0.594 CV     1
 ASSI { 3303}
   (( segid "   A" and resid 226  and name HD2 ))
   (  segid "   A" and resid 235  and name HG2%)
      3.500     1.500     1.500 peak  3303 spectrum    1 weight  0.10000E+01 volume  0.41131E-02 ppm1      1.680 ppm2      0.585 CV     1
 OR { 3303}
   (( segid "   A" and resid 226  and name HD1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 3304}
   (( segid "   A" and resid 235  and name HG11))
   (  segid "   A" and resid 235  and name HG2%)
      3.500     1.500     1.500 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.31818E-02 ppm1      0.172 ppm2      0.583 CV     1
 ASSI { 3305}
   (( segid "   A" and resid 280  and name HG  ))
   (  segid "   A" and resid 270  and name HE% )
      4.500     2.600     1.500 peak  3305 spectrum    1 weight  0.10000E+01 volume  0.88888E-03 ppm1      2.231 ppm2      0.597 CV     1
 ASSI { 3308}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 235  and name HG2%)
      1.800     0.400     0.400 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.22813E-01 ppm1      0.701 ppm2      0.598 CV     1
 ASSI { 3309}
   (( segid "   A" and resid 163  and name HA  ))
   (  segid "   A" and resid 286  and name HG2%)
      4.300     2.300     1.700 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.10229E-02 ppm1      4.147 ppm2      0.551 CV     1
 ASSI { 3310}
   (( segid "   A" and resid 140  and name HB1 ))
   (  segid "   A" and resid 138  and name HG2%)
      4.300     2.300     1.700 peak  3310 spectrum    1 weight  0.10000E+01 volume  0.14632E-02 ppm1      3.754 ppm2      0.567 CV     1
 OR { 3310}
   (( segid "   A" and resid 140  and name HB1 ))
   (  segid "   A" and resid 141  and name HG2%)
 ASSI { 3312}
   (( segid "   A" and resid 158  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      3.700     1.800     1.800 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.24769E-02 ppm1      4.086 ppm2      0.554 CV     1
 ASSI { 3313}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
      3.400     1.500     1.500 peak  3313 spectrum    1 weight  0.10000E+01 volume  0.29496E-02 ppm1      3.671 ppm2      0.553 CV     1
 OR { 3313}
   (( segid "   A" and resid 129  and name HA  ))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3314}
   (( segid "   A" and resid 236  and name HA  ))
   (  segid "   A" and resid 235  and name HG2%)
      3.600     1.600     1.600 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.21656E-02 ppm1      4.315 ppm2      0.565 CV     1
 OR { 3314}
   (( segid "   A" and resid 139  and name HA  ))
   (  segid "   A" and resid 138  and name HG2%)
 ASSI { 3315}
   (( segid "   A" and resid 229  and name HB2 ))
   (  segid "   A" and resid 235  and name HG2%)
      4.700     2.800     1.300 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.13250E-02 ppm1      2.853 ppm2      0.557 CV     1
 OR { 3315}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 138  and name HG2%)
 OR { 3315}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3316}
   (( segid "   A" and resid 139  and name HB2 ))
   (  segid "   A" and resid 138  and name HG2%)
      4.800     2.900     1.200 peak  3316 spectrum    1 weight  0.10000E+01 volume  0.10478E-02 ppm1      1.534 ppm2      0.545 CV     1
 ASSI { 3317}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 128  and name HG2%)
      4.300     2.300     1.700 peak  3317 spectrum    1 weight  0.10000E+01 volume  0.19475E-02 ppm1      1.433 ppm2      0.561 CV     1
 OR { 3317}
   (( segid "   A" and resid 158  and name HB  ))
   (  segid "   A" and resid 138  and name HG2%)
 ASSI { 3318}
   (( segid "   A" and resid 163  and name HB1 ))
   (  segid "   A" and resid 286  and name HG2%)
      3.500     1.500     1.500 peak  3318 spectrum    1 weight  0.10000E+01 volume  0.57835E-02 ppm1      1.698 ppm2      0.559 CV     1
 ASSI { 3319}
   (  segid "   A" and resid 287  and name HG2%)
   (  segid "   A" and resid 286  and name HG2%)
      2.200     0.600     0.600 peak  3319 spectrum    1 weight  0.10000E+01 volume  0.13674E-01 ppm1      1.087 ppm2      0.560 CV     1
 ASSI { 3320}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 138  and name HG2%)
      3.900     1.900     1.900 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.45468E-02 ppm1      0.888 ppm2      0.570 CV     1
 OR { 3320}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 141  and name HG2%)
 ASSI { 3321}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 128  and name HG2%)
      2.200     0.600     0.600 peak  3321 spectrum    1 weight  0.10000E+01 volume  0.16171E-01 ppm1      0.034 ppm2      0.553 CV     1
 ASSI { 3322}
   (  segid "   A" and resid 285  and name HB% )
   (  segid "   A" and resid 286  and name HG2%)
      4.500     2.500     1.500 peak  3322 spectrum    1 weight  0.10000E+01 volume  0.21922E-02 ppm1      1.525 ppm2      0.559 CV     1
 ASSI { 3323}
   (  segid "   A" and resid 111  and name HE% )
   (  segid "   A" and resid 286  and name HG2%)
      2.300     0.700     0.700 peak  3323 spectrum    1 weight  0.10000E+01 volume  0.17328E-01 ppm1      1.971 ppm2      0.556 CV     1
 ASSI { 3328}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 138  and name HG2%)
      2.500     0.800     0.800 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.11635E-01 ppm1      0.133 ppm2      0.543 CV     1
 OR { 3328}
   (  segid "   A" and resid 158  and name HG1%)
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3329}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 128  and name HD1%)
      3.400     1.500     1.500 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.39617E-02 ppm1      1.448 ppm2      0.516 CV     1
 OR { 3329}
   (  segid "   A" and resid 131  and name HB% )
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3330}
   (( segid "   A" and resid 127  and name HB  ))
   (  segid "   A" and resid 128  and name HD1%)
      3.900     1.900     1.900 peak  3330 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      4.180 ppm2      0.500 CV     1
 ASSI { 3331}
   (( segid "   A" and resid 128  and name HG12))
   (  segid "   A" and resid 128  and name HD1%)
      2.200     0.600     0.600 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.10179E-01 ppm1      1.207 ppm2      0.485 CV     1
 OR { 3331}
   (( segid "   A" and resid 128  and name HG11))
   (  segid "   A" and resid 128  and name HD1%)
 ASSI { 3332}
   (  segid "   A" and resid 127  and name HG2%)
   (  segid "   A" and resid 128  and name HD1%)
      3.200     1.300     1.300 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.38859E-02 ppm1      1.325 ppm2      0.496 CV     1
 ASSI { 3333}
   (  segid "   A" and resid 123  and name HD1%)
   (  segid "   A" and resid 128  and name HD1%)
      2.900     1.000     1.000 peak  3333 spectrum    1 weight  0.10000E+01 volume  0.50619E-02 ppm1      0.930 ppm2      0.508 CV     1
 ASSI { 3334}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 128  and name HD1%)
      4.300     2.300     1.700 peak  3334 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      1.391 ppm2      0.497 CV     1
 ASSI { 3335}
   (  segid "   A" and resid 183  and name HG2%)
   (( segid "   A" and resid 119  and name HG12))
      2.800     1.000     1.000 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.33566E-02 ppm1      0.951 ppm2      0.452 CV     1
 ASSI { 3336}
   (( segid "   A" and resid 225  and name HA  ))
   (  segid "   A" and resid 213  and name HG2%)
      5.200     3.300     0.800 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.12285E-02 ppm1      3.947 ppm2      0.412 CV     1
 ASSI { 3337}
   (( segid "   A" and resid 119  and name HA  ))
   (( segid "   A" and resid 119  and name HG12))
      3.000     1.100     1.100 peak  3337 spectrum    1 weight  0.10000E+01 volume  0.23362E-02 ppm1      3.850 ppm2      0.402 CV     1
 OR { 3337}
   (( segid "   A" and resid 215  and name HA  ))
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 3338}
   (( segid "   A" and resid 282  and name HA  ))
   (  segid "   A" and resid 213  and name HG1%)
      3.300     1.400     1.400 peak  3338 spectrum    1 weight  0.10000E+01 volume  0.18036E-02 ppm1      5.390 ppm2      0.406 CV     1
 ASSI { 3339}
   (( segid "   A" and resid 254  and name HA  ))
   (  segid "   A" and resid 213  and name HG1%)
      3.900     1.900     1.900 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.78235E-03 ppm1      5.772 ppm2      0.403 CV     1
 ASSI { 3341}
   (( segid "   A" and resid 280  and name HB1 ))
   (  segid "   A" and resid 213  and name HG1%)
      3.400     1.500     1.500 peak  3341 spectrum    1 weight  0.10000E+01 volume  0.17636E-02 ppm1      1.368 ppm2      0.411 CV     1
 ASSI { 3342}
   (( segid "   A" and resid 255  and name HB  ))
   (  segid "   A" and resid 213  and name HG1%)
      3.800     1.800     1.800 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.12617E-02 ppm1      1.229 ppm2      0.405 CV     1
 ASSI { 3344}
   (( segid "   A" and resid 255  and name HG12))
   (  segid "   A" and resid 213  and name HG2%)
      4.100     2.100     1.900 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      0.588 ppm2      0.421 CV     1
 ASSI { 3346}
   (( segid "   A" and resid 211  and name HG11))
   (  segid "   A" and resid 213  and name HG1%)
      2.400     0.700     0.700 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.89720E-02 ppm1      1.072 ppm2      0.404 CV     1
 OR { 3346}
   (( segid "   A" and resid 225  and name HG11))
   (  segid "   A" and resid 216  and name HG2%)
 OR { 3346}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 3348}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 213  and name HG2%)
      2.200     0.600     0.600 peak  3348 spectrum    1 weight  0.10000E+01 volume  0.12751E-01 ppm1      0.637 ppm2      0.418 CV     1
 ASSI { 3349}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 213  and name HG2%)
      2.700     0.900     0.900 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.11336E-01 ppm1     -0.129 ppm2      0.425 CV     1
 ASSI { 3350}
   (( segid "   A" and resid 252  and name HA  ))
   (  segid "   A" and resid 216  and name HG2%)
      2.700     0.900     0.900 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.34323E-02 ppm1      5.622 ppm2      0.386 CV     1
 ASSI { 3351}
   (( segid "   A" and resid 214  and name HA  ))
   (  segid "   A" and resid 216  and name HG2%)
      2.900     1.000     1.000 peak  3351 spectrum    1 weight  0.10000E+01 volume  0.37586E-02 ppm1      5.096 ppm2      0.387 CV     1
 ASSI { 3352}
   (( segid "   A" and resid 211  and name HB  ))
   (  segid "   A" and resid 213  and name HG1%)
      4.200     2.200     1.800 peak  3352 spectrum    1 weight  0.10000E+01 volume  0.73574E-03 ppm1      1.990 ppm2      0.389 CV     1
 ASSI { 3353}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 213  and name HG1%)
      4.600     2.700     1.400 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.12501E-02 ppm1      1.888 ppm2      0.395 CV     1
 OR { 3353}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 3354}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 216  and name HG2%)
      4.300     2.300     1.700 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.15855E-02 ppm1      1.515 ppm2      0.389 CV     1
 OR { 3354}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3355}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 216  and name HG2%)
      3.900     1.900     1.900 peak  3355 spectrum    1 weight  0.10000E+01 volume  0.30636E-02 ppm1      0.976 ppm2      0.396 CV     1
 OR { 3355}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3356}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 216  and name HG2%)
      4.000     2.000     2.000 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.26542E-02 ppm1      0.932 ppm2      0.390 CV     1
 ASSI { 3357}
   (  segid "   A" and resid 240  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
      3.600     1.600     1.600 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.33566E-02 ppm1     -0.055 ppm2      0.383 CV     1
 ASSI { 3358}
   (  segid "   A" and resid 282  and name HG2%)
   (  segid "   A" and resid 213  and name HG1%)
      2.300     0.600     0.600 peak  3358 spectrum    1 weight  0.10000E+01 volume  0.88388E-02 ppm1      1.046 ppm2      0.395 CV     1
 ASSI { 3361}
   (  segid "   A" and resid 240  and name HD2%)
   (  segid "   A" and resid 216  and name HG2%)
      2.300     0.700     0.700 peak  3361 spectrum    1 weight  0.10000E+01 volume  0.15114E-01 ppm1      0.110 ppm2      0.384 CV     1
 ASSI { 3362}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 213  and name HG1%)
      4.500     2.600     1.500 peak  3362 spectrum    1 weight  0.10000E+01 volume  0.12701E-02 ppm1      1.340 ppm2      0.386 CV     1
 ASSI { 3363}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 213  and name HG1%)
      2.800     1.000     1.000 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.69879E-02 ppm1      0.754 ppm2      0.392 CV     1
 ASSI { 3364}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 216  and name HG2%)
      2.700     0.900     0.900 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.11103E-01 ppm1      0.634 ppm2      0.390 CV     1
 OR { 3364}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 213  and name HG1%)
 ASSI { 3365}
   (( segid "   A" and resid 138  and name HA  ))
   (( segid "   A" and resid 138  and name HG11))
      3.100     1.200     1.200 peak  3365 spectrum    1 weight  0.10000E+01 volume  0.25102E-02 ppm1      3.764 ppm2      0.326 CV     1
 ASSI { 3367}
   (( segid "   A" and resid 160  and name HA  ))
   (( segid "   A" and resid 138  and name HG11))
      4.900     3.000     1.100 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.90469E-03 ppm1      5.111 ppm2      0.328 CV     1
 ASSI { 3368}
   (( segid "   A" and resid 138  and name HB  ))
   (( segid "   A" and resid 138  and name HG11))
      2.600     0.900     0.900 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      1.651 ppm2      0.324 CV     1
 ASSI { 3370}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 138  and name HG11))
      3.200     1.300     1.300 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.87723E-02 ppm1      0.131 ppm2      0.334 CV     1
 ASSI { 3371}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HG11))
      2.800     1.000     1.000 peak  3371 spectrum    1 weight  0.10000E+01 volume  0.13083E-01 ppm1      0.541 ppm2      0.322 CV     1
 ASSI { 3372}
   (  segid "   A" and resid 133  and name HB% )
   (( segid "   A" and resid 138  and name HG11))
      3.500     1.600     1.600 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.16021E-02 ppm1      1.617 ppm2      0.317 CV     1
 ASSI { 3373}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HG11))
      2.100     0.500     0.500 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.10046E-01 ppm1      0.770 ppm2      0.326 CV     1
 ASSI { 3376}
   (( segid "   A" and resid 183  and name HB  ))
   (  segid "   A" and resid 116  and name HG1%)
      4.000     2.000     2.000 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.10362E-02 ppm1      2.010 ppm2      0.288 CV     1
 ASSI { 3377}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 116  and name HG1%)
      4.500     2.600     1.500 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.17511E-02 ppm1      2.092 ppm2      0.292 CV     1
 ASSI { 3378}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 116  and name HG1%)
      4.400     2.400     1.600 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.10362E-02 ppm1      1.891 ppm2      0.295 CV     1
 ASSI { 3381}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
      2.800     1.000     1.000 peak  3381 spectrum    1 weight  0.10000E+01 volume  0.84893E-02 ppm1      0.928 ppm2      0.291 CV     1
 ASSI { 3382}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 116  and name HG1%)
      2.500     0.800     0.800 peak  3382 spectrum    1 weight  0.10000E+01 volume  0.83728E-02 ppm1      0.897 ppm2      0.292 CV     1
 ASSI { 3383}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
      2.400     0.700     0.700 peak  3383 spectrum    1 weight  0.10000E+01 volume  0.12409E-01 ppm1      0.034 ppm2      0.291 CV     1
 ASSI { 3384}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 116  and name HG1%)
      4.400     2.400     1.600 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.93715E-03 ppm1      1.348 ppm2      0.304 CV     1
 ASSI { 3385}
   (  segid "   A" and resid 173  and name HE% )
   (  segid "   A" and resid 116  and name HG1%)
      4.400     2.400     1.600 peak  3385 spectrum    1 weight  0.10000E+01 volume  0.12434E-02 ppm1      1.393 ppm2      0.290 CV     1
 ASSI { 3386}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 116  and name HG1%)
      3.100     1.200     1.200 peak  3386 spectrum    1 weight  0.10000E+01 volume  0.31718E-02 ppm1      0.869 ppm2      0.291 CV     1
 ASSI { 3387}
   (( segid "   A" and resid 134  and name HA  ))
   (( segid "   A" and resid 134  and name HB1 ))
      2.800     1.000     1.000 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.36737E-02 ppm1      4.045 ppm2      0.267 CV     1
 ASSI { 3391}
   (( segid "   A" and resid 134  and name HG2 ))
   (( segid "   A" and resid 134  and name HB1 ))
      3.400     1.400     1.400 peak  3391 spectrum    1 weight  0.10000E+01 volume  0.19192E-02 ppm1      1.777 ppm2      0.268 CV     1
 ASSI { 3395}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 119  and name HD1%)
      2.600     0.900     0.900 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.79433E-02 ppm1      0.489 ppm2      0.258 CV     1
 ASSI { 3398}
   (( segid "   A" and resid 229  and name HB2 ))
   (  segid "   A" and resid 255  and name HG2%)
      4.100     2.100     1.900 peak  3398 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      2.830 ppm2      0.223 CV     1
 ASSI { 3400}
   (( segid "   A" and resid 211  and name HG11))
   (  segid "   A" and resid 255  and name HG2%)
      4.400     2.400     1.600 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.18527E-02 ppm1      1.068 ppm2      0.234 CV     1
 ASSI { 3401}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 255  and name HG2%)
      4.000     2.000     2.000 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.53358E-02 ppm1      0.442 ppm2      0.238 CV     1
 ASSI { 3402}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 255  and name HG2%)
      3.100     1.200     1.200 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.10695E-02 ppm1      1.339 ppm2      0.224 CV     1
 ASSI { 3403}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 255  and name HG2%)
      4.600     2.700     1.400 peak  3403 spectrum    1 weight  0.10000E+01 volume  0.27707E-02 ppm1      0.637 ppm2      0.232 CV     1
 ASSI { 3404}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 255  and name HG2%)
      3.200     1.300     1.300 peak  3404 spectrum    1 weight  0.10000E+01 volume  0.44669E-02 ppm1      0.753 ppm2      0.227 CV     1
 ASSI { 3405}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 235  and name HG11))
      4.800     2.900     1.200 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.98293E-03 ppm1      3.699 ppm2      0.197 CV     1
 ASSI { 3406}
   (( segid "   A" and resid 257  and name HA  ))
   (  segid "   A" and resid 255  and name HG2%)
      4.600     2.600     1.400 peak  3406 spectrum    1 weight  0.10000E+01 volume  0.78900E-03 ppm1      4.950 ppm2      0.205 CV     1
 OR { 3406}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 235  and name HG11))
 ASSI { 3407}
   (( segid "   A" and resid 226  and name HE1 ))
   (  segid "   A" and resid 255  and name HG2%)
      4.600     2.600     1.400 peak  3407 spectrum    1 weight  0.10000E+01 volume  0.14657E-02 ppm1      2.873 ppm2      0.214 CV     1
 OR { 3407}
   (( segid "   A" and resid 226  and name HE2 ))
   (  segid "   A" and resid 255  and name HG2%)
 ASSI { 3408}
   (( segid "   A" and resid 256  and name HB2 ))
   (  segid "   A" and resid 255  and name HG2%)
      4.500     2.500     1.500 peak  3408 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      1.783 ppm2      0.219 CV     1
 ASSI { 3409}
   (  segid "   A" and resid 235  and name HG2%)
   (  segid "   A" and resid 255  and name HG2%)
      2.100     0.500     0.500 peak  3409 spectrum    1 weight  0.10000E+01 volume  0.13167E-01 ppm1      0.579 ppm2      0.217 CV     1
 ASSI { 3411}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 235  and name HG11))
      3.100     1.200     1.200 peak  3411 spectrum    1 weight  0.10000E+01 volume  0.31061E-02 ppm1      4.025 ppm2      0.182 CV     1
 ASSI { 3412}
   (( segid "   A" and resid 235  and name HB  ))
   (( segid "   A" and resid 235  and name HG11))
      2.500     0.800     0.800 peak  3412 spectrum    1 weight  0.10000E+01 volume  0.34981E-02 ppm1      1.643 ppm2      0.174 CV     1
 ASSI { 3413}
   (( segid "   A" and resid 230  and name HG2 ))
   (( segid "   A" and resid 235  and name HG11))
      4.200     2.200     1.800 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      2.544 ppm2      0.186 CV     1
 OR { 3413}
   (( segid "   A" and resid 230  and name HG1 ))
   (( segid "   A" and resid 235  and name HG11))
 ASSI { 3414}
   (( segid "   A" and resid 235  and name HG12))
   (( segid "   A" and resid 235  and name HG11))
      1.800     0.400     0.400 peak  3414 spectrum    1 weight  0.10000E+01 volume  0.68647E-02 ppm1      1.961 ppm2      0.180 CV     1
 ASSI { 3415}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 235  and name HG11))
      3.400     1.500     1.500 peak  3415 spectrum    1 weight  0.10000E+01 volume  0.84227E-03 ppm1      2.107 ppm2      0.188 CV     1
 ASSI { 3418}
   (( segid "   A" and resid 114  and name HB  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.400     2.400     1.600 peak  3418 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      2.092 ppm2      0.135 CV     1
 ASSI { 3419}
   (( segid "   A" and resid 138  and name HA  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.000     2.000     2.000 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.11011E-02 ppm1      3.767 ppm2      0.127 CV     1
 ASSI { 3422}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 240  and name HD2%)
      4.400     2.400     1.600 peak  3422 spectrum    1 weight  0.10000E+01 volume  0.11044E-02 ppm1      1.247 ppm2      0.116 CV     1
 ASSI { 3424}
   (( segid "   A" and resid 216  and name HB  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.800     1.800     1.800 peak  3424 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      1.299 ppm2      0.107 CV     1
 ASSI { 3427}
   (  segid "   A" and resid 216  and name HG1%)
   (  segid "   A" and resid 240  and name HD2%)
      2.500     0.800     0.800 peak  3427 spectrum    1 weight  0.10000E+01 volume  0.78576E-02 ppm1      0.669 ppm2      0.107 CV     1
 ASSI { 3428}
   (  segid "   A" and resid 216  and name HG2%)
   (  segid "   A" and resid 240  and name HD2%)
      2.300     0.700     0.700 peak  3428 spectrum    1 weight  0.10000E+01 volume  0.14149E-01 ppm1      0.382 ppm2      0.112 CV     1
 ASSI { 3429}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 158  and name HG1%)
      3.300     1.400     1.400 peak  3429 spectrum    1 weight  0.10000E+01 volume  0.46200E-02 ppm1      0.897 ppm2      0.130 CV     1
 ASSI { 3430}
   (  segid "   A" and resid 241  and name HB% )
   (  segid "   A" and resid 240  and name HD2%)
      4.900     3.000     1.100 peak  3430 spectrum    1 weight  0.10000E+01 volume  0.18527E-02 ppm1      0.773 ppm2      0.111 CV     1
 ASSI { 3431}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 158  and name HG1%)
      3.100     1.200     1.200 peak  3431 spectrum    1 weight  0.10000E+01 volume  0.11377E-02 ppm1      1.347 ppm2      0.124 CV     1
 ASSI { 3432}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 240  and name HD2%)
      3.000     1.100     1.100 peak  3432 spectrum    1 weight  0.10000E+01 volume  0.64202E-02 ppm1      0.637 ppm2      0.106 CV     1
 ASSI { 3433}
   (  segid "   A" and resid 138  and name HG2%)
   (  segid "   A" and resid 158  and name HG1%)
      2.400     0.700     0.700 peak  3433 spectrum    1 weight  0.10000E+01 volume  0.13217E-01 ppm1      0.542 ppm2      0.127 CV     1
 OR { 3433}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 158  and name HG1%)
 ASSI { 3434}
   (  segid "   A" and resid 133  and name HB% )
   (  segid "   A" and resid 158  and name HG1%)
      5.700     4.100     0.300 peak  3434 spectrum    1 weight  0.10000E+01 volume  0.67165E-03 ppm1      1.615 ppm2      0.132 CV     1
 ASSI { 3435}
   (  segid "   A" and resid 138  and name HD1%)
   (  segid "   A" and resid 158  and name HG1%)
      2.600     0.800     0.800 peak  3435 spectrum    1 weight  0.10000E+01 volume  0.85309E-02 ppm1      0.769 ppm2      0.130 CV     1
 ASSI { 3436}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 240  and name HD2%)
      2.600     2.600     3.400 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.34232E-02 ppm1      0.634 ppm2      0.106 CV     1
 ASSI { 3437}
   (  segid "   A" and resid 275  and name HD2%)
   (  segid "   A" and resid 240  and name HD2%)
      3.100     3.100     2.900 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.99957E-03 ppm1      0.975 ppm2      0.096 CV     1
 ASSI { 3438}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 240  and name HD2%)
      4.700     2.700     1.300 peak  3438 spectrum    1 weight  0.10000E+01 volume  0.11710E-02 ppm1      0.925 ppm2      0.095 CV     1
 ASSI { 3439}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 240  and name HD2%)
      3.100     1.200     1.200 peak  3439 spectrum    1 weight  0.10000E+01 volume  0.31677E-02 ppm1      0.441 ppm2      0.099 CV     1
 ASSI { 3440}
   (( segid "   A" and resid 157  and name HA  ))
   (  segid "   A" and resid 158  and name HG2%)
      3.900     1.900     1.900 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.18177E-02 ppm1      5.472 ppm2      0.031 CV     1
 ASSI { 3442}
   (  segid "   A" and resid 114  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      4.100     2.100     1.900 peak  3442 spectrum    1 weight  0.10000E+01 volume  0.32526E-02 ppm1      0.926 ppm2      0.042 CV     1
 ASSI { 3443}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      3.000     1.100     1.100 peak  3443 spectrum    1 weight  0.10000E+01 volume  0.25601E-02 ppm1      0.715 ppm2      0.035 CV     1
 ASSI { 3445}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 158  and name HG2%)
      3.500     1.500     1.500 peak  3445 spectrum    1 weight  0.10000E+01 volume  0.53158E-02 ppm1      0.897 ppm2      0.036 CV     1
 ASSI { 3447}
   (  segid "   A" and resid 141  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      2.600     0.900     0.900 peak  3447 spectrum    1 weight  0.10000E+01 volume  0.70070E-02 ppm1      0.599 ppm2      0.034 CV     1
 ASSI { 3448}
   (  segid "   A" and resid 141  and name HD1%)
   (  segid "   A" and resid 158  and name HG2%)
      2.800     1.000     1.000 peak  3448 spectrum    1 weight  0.10000E+01 volume  0.64202E-02 ppm1      0.746 ppm2      0.036 CV     1
 ASSI { 3449}
   (  segid "   A" and resid 128  and name HD1%)
   (  segid "   A" and resid 158  and name HG2%)
      4.200     2.200     1.800 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.18693E-02 ppm1      0.487 ppm2      0.032 CV     1
 ASSI { 3453}
   (( segid "   A" and resid 225  and name HB  ))
   (  segid "   A" and resid 240  and name HD1%)
      3.800     1.800     1.800 peak  3453 spectrum    1 weight  0.10000E+01 volume  0.17278E-02 ppm1      1.887 ppm2     -0.063 CV     1
 ASSI { 3455}
   (( segid "   A" and resid 216  and name HB  ))
   (  segid "   A" and resid 240  and name HD1%)
      4.100     2.100     1.900 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.10079E-02 ppm1      1.292 ppm2     -0.057 CV     1
 ASSI { 3456}
   (( segid "   A" and resid 225  and name HG12))
   (  segid "   A" and resid 240  and name HD1%)
      3.000     1.100     1.100 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.18102E-02 ppm1      1.515 ppm2     -0.056 CV     1
 ASSI { 3457}
   (  segid "   A" and resid 220  and name HD2%)
   (  segid "   A" and resid 240  and name HD1%)
      4.200     2.300     1.800 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.12767E-02 ppm1      0.929 ppm2     -0.047 CV     1
 ASSI { 3458}
   (  segid "   A" and resid 216  and name HG1%)
   (  segid "   A" and resid 240  and name HD1%)
      2.400     0.700     0.700 peak  3458 spectrum    1 weight  0.10000E+01 volume  0.98293E-02 ppm1      0.668 ppm2     -0.054 CV     1
 ASSI { 3459}
   (  segid "   A" and resid 225  and name HD1%)
   (  segid "   A" and resid 240  and name HD1%)
      2.800     0.900     0.900 peak  3459 spectrum    1 weight  0.10000E+01 volume  0.22230E-02 ppm1      0.634 ppm2     -0.063 CV     1
 ASSI { 3461}
   (( segid "   A" and resid 211  and name HB  ))
   (  segid "   A" and resid 255  and name HD1%)
      5.200     3.400     0.800 peak  3461 spectrum    1 weight  0.10000E+01 volume  0.72409E-03 ppm1      1.982 ppm2     -0.118 CV     1
 ASSI { 3464}
   (( segid "   A" and resid 213  and name HB  ))
   (  segid "   A" and resid 255  and name HD1%)
      4.200     2.200     1.800 peak  3464 spectrum    1 weight  0.10000E+01 volume  0.20283E-02 ppm1      1.249 ppm2     -0.129 CV     1
 ASSI { 3465}
   (  segid "   A" and resid 282  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      3.000     3.000     3.000 peak  3465 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      1.050 ppm2     -0.129 CV     1
 ASSI { 3466}
   (  segid "   A" and resid 267  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      3.000     3.000     3.000 peak  3466 spectrum    1 weight  0.10000E+01 volume  0.14457E-02 ppm1      1.007 ppm2     -0.126 CV     1
 OR { 3466}
   (  segid "   A" and resid 282  and name HG1%)
   (  segid "   A" and resid 255  and name HD1%)
 ASSI { 3467}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 255  and name HD1%)
      2.300     0.700     0.700 peak  3467 spectrum    1 weight  0.10000E+01 volume  0.13242E-01 ppm1      0.384 ppm2     -0.126 CV     1
 ASSI { 3469}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 255  and name HD1%)
      3.000     3.000     3.000 peak  3469 spectrum    1 weight  0.10000E+01 volume  0.13550E-02 ppm1      1.337 ppm2     -0.126 CV     1
 ASSI { 3470}
   (  segid "   A" and resid 225  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      2.000     0.500     0.500 peak  3470 spectrum    1 weight  0.10000E+01 volume  0.14981E-01 ppm1      0.638 ppm2     -0.128 CV     1
 ASSI { 3471}
   (  segid "   A" and resid 235  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      3.800     1.800     1.800 peak  3471 spectrum    1 weight  0.10000E+01 volume  0.20657E-02 ppm1      0.579 ppm2     -0.125 CV     1
 ASSI { 3472}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 255  and name HD1%)
      2.900     1.000     1.000 peak  3472 spectrum    1 weight  0.10000E+01 volume  0.39617E-02 ppm1      0.701 ppm2     -0.130 CV     1
 ASSI { 3473}
   (( segid "   A" and resid 211  and name HG12))
   (  segid "   A" and resid 255  and name HD1%)
      4.500     2.500     1.500 peak  3473 spectrum    1 weight  0.10000E+01 volume  0.12151E-02 ppm1      1.264 ppm2     -0.135 CV     1
 ASSI { 3474}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 255  and name HD1%)
      5.000     3.100     1.000 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.13117E-02 ppm1      0.968 ppm2     -0.135 CV     1
 ASSI { 3475}
   (( segid "   A" and resid 257  and name HA  ))
   (( segid "   A" and resid 257  and name HB1 ))
      3.400     1.500     1.500 peak  3475 spectrum    1 weight  0.10000E+01 volume  0.56762E-03 ppm1      4.957 ppm2      2.758 CV     1
 ASSI { 3476}
   (( segid "   A" and resid 250  and name HB2 ))
   (( segid "   A" and resid 250  and name HG1 ))
      2.300     0.700     0.700 peak  3476 spectrum    1 weight  0.10000E+01 volume  0.67423E-02 ppm1      2.462 ppm2      1.360 CV     1
 ASSI { 3477}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HG2 ))
      3.000     1.100     1.100 peak  3477 spectrum    1 weight  0.10000E+01 volume  0.37919E-02 ppm1      3.904 ppm2      2.605 CV     1
 OR { 3477}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 111  and name HG1 ))
 ASSI { 3480}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 286  and name HB  ))
      3.000     3.000     3.000 peak  3480 spectrum    1 weight  0.10000E+01 volume  0.12309E-01 ppm1      2.599 ppm2      2.378 CV     1
 OR { 3480}
   (( segid "   A" and resid 111  and name HG1 ))
   (( segid "   A" and resid 286  and name HB  ))
 OR { 3480}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 195  and name HG2 ))
 OR { 3480}
   (( segid "   A" and resid 111  and name HG2 ))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI { 3481}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HB1 ))
      2.200     0.600     0.600 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.15905E-01 ppm1      1.971 ppm2      2.288 CV     1
 OR { 3481}
   (  segid "   A" and resid 111  and name HE% )
   (( segid "   A" and resid 111  and name HB2 ))
 ASSI { 3482}
   (( segid "   A" and resid 113  and name HA  ))
   (( segid "   A" and resid 113  and name HG2 ))
      2.500     0.800     0.800 peak  3482 spectrum    1 weight  0.10000E+01 volume  0.52018E-02 ppm1      5.376 ppm2      1.747 CV     1
 ASSI { 3483}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HA  ))
      2.200     0.600     0.600 peak  3483 spectrum    1 weight  0.10000E+01 volume  0.13183E-01 ppm1      0.534 ppm2      3.750 CV     1
 ASSI { 3484}
   (  segid "   A" and resid 138  and name HG2%)
   (( segid "   A" and resid 138  and name HG12))
      2.400     0.700     0.700 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.73474E-02 ppm1      0.540 ppm2      1.914 CV     1
 ASSI { 3485}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HA  ))
      3.800     1.800     1.800 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.29313E-02 ppm1      0.764 ppm2      3.768 CV     1
 ASSI { 3486}
   (  segid "   A" and resid 138  and name HD1%)
   (( segid "   A" and resid 138  and name HG12))
      2.000     0.500     0.500 peak  3486 spectrum    1 weight  0.10000E+01 volume  0.12276E-01 ppm1      0.773 ppm2      1.909 CV     1
 ASSI { 3487}
   (( segid "   A" and resid 128  and name HG11))
   (  segid "   A" and resid 128  and name HG2%)
      2.500     0.800     0.800 peak  3487 spectrum    1 weight  0.10000E+01 volume  0.89970E-02 ppm1      1.205 ppm2      0.516 CV     1
 OR { 3487}
   (( segid "   A" and resid 128  and name HG12))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 3488}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 129  and name HB1 ))
      2.800     1.000     1.000 peak  3488 spectrum    1 weight  0.10000E+01 volume  0.55164E-02 ppm1      3.665 ppm2      1.903 CV     1
 ASSI { 3489}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HA  ))
      2.200     0.600     0.600 peak  3489 spectrum    1 weight  0.10000E+01 volume  0.27382E-01 ppm1      2.172 ppm2      4.041 CV     1
 OR { 3489}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HA  ))
 ASSI { 3490}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 130  and name HG2 ))
      2.300     0.700     0.700 peak  3490 spectrum    1 weight  0.10000E+01 volume  0.16845E-01 ppm1      2.177 ppm2      2.539 CV     1
 OR { 3490}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 130  and name HG2 ))
 ASSI { 3491}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 132  and name HB1 ))
      2.100     0.500     0.500 peak  3491 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      3.539 ppm2      2.858 CV     1
 ASSI { 3493}
   (( segid "   A" and resid 159  and name HB2 ))
   (( segid "   A" and resid 160  and name HN  ))
      4.800     2.800     1.200 peak  3493 spectrum    1 weight  0.10000E+01 volume  0.10295E-02 ppm1      2.050 ppm2      8.952 CV     1
 ASSI { 3494}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HB1 ))
      2.400     0.700     0.700 peak  3494 spectrum    1 weight  0.10000E+01 volume  0.10628E-01 ppm1      4.209 ppm2      1.980 CV     1
 ASSI { 3495}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG2 ))
      2.500     0.800     0.800 peak  3495 spectrum    1 weight  0.10000E+01 volume  0.10978E-01 ppm1      4.215 ppm2      2.271 CV     1
 OR { 3495}
   (( segid "   A" and resid 161  and name HA  ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 3498}
   (( segid "   A" and resid 170  and name HG  ))
   (  segid "   A" and resid 170  and name HD2%)
      2.200     0.600     0.600 peak  3498 spectrum    1 weight  0.10000E+01 volume  0.16038E-01 ppm1      1.714 ppm2      0.800 CV     1
 OR { 3498}
   (( segid "   A" and resid 170  and name HG  ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI { 3499}
   (( segid "   A" and resid 168  and name HB1 ))
   (( segid "   A" and resid 168  and name HG  ))
      2.000     0.500     0.500 peak  3499 spectrum    1 weight  0.10000E+01 volume  0.13408E-01 ppm1      1.547 ppm2      1.874 CV     1
 ASSI { 3500}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 168  and name HG  ))
      1.900     0.400     0.400 peak  3500 spectrum    1 weight  0.10000E+01 volume  0.24469E-01 ppm1      1.023 ppm2      1.883 CV     1
 ASSI { 3501}
   (  segid "   A" and resid 201  and name HD2%)
   (( segid "   A" and resid 201  and name HG  ))
      2.100     0.500     0.500 peak  3501 spectrum    1 weight  0.10000E+01 volume  0.20433E-01 ppm1      0.807 ppm2      1.857 CV     1
 ASSI { 3502}
   (( segid "   A" and resid 173  and name HA  ))
   (( segid "   A" and resid 173  and name HB2 ))
      2.900     1.000     1.000 peak  3502 spectrum    1 weight  0.10000E+01 volume  0.47940E-02 ppm1      5.044 ppm2      2.142 CV     1
 ASSI { 3503}
   (( segid "   A" and resid 173  and name HB2 ))
   (( segid "   A" and resid 173  and name HN  ))
      3.100     1.200     1.200 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.17653E-02 ppm1      2.143 ppm2      8.105 CV     1
 ASSI { 3504}
   (( segid "   A" and resid 174  and name HB1 ))
   (( segid "   A" and resid 174  and name HA  ))
      3.100     1.200     1.200 peak  3504 spectrum    1 weight  0.10000E+01 volume  0.37303E-02 ppm1      2.877 ppm2      4.484 CV     1
 ASSI { 3505}
   (( segid "   A" and resid 174  and name HB2 ))
   (( segid "   A" and resid 174  and name HA  ))
      2.900     1.000     1.000 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.44402E-02 ppm1      2.963 ppm2      4.487 CV     1
 ASSI { 3506}
   (( segid "   A" and resid 185  and name HA  ))
   (( segid "   A" and resid 186  and name HN  ))
      2.400     0.700     0.700 peak  3506 spectrum    1 weight  0.10000E+01 volume  0.58243E-02 ppm1      5.360 ppm2      9.006 CV     1
 ASSI { 3507}
   (( segid "   A" and resid 176  and name HB  ))
   (( segid "   A" and resid 177  and name HN  ))
      2.500     0.800     0.800 peak  3507 spectrum    1 weight  0.10000E+01 volume  0.49546E-02 ppm1      2.078 ppm2      8.276 CV     1
 ASSI { 3508}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 170  and name HN  ))
      2.500     0.800     0.800 peak  3508 spectrum    1 weight  0.10000E+01 volume  0.85975E-02 ppm1      1.351 ppm2      8.007 CV     1
 ASSI { 3509}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      3.300     1.400     1.400 peak  3509 spectrum    1 weight  0.10000E+01 volume  0.22696E-02 ppm1      4.028 ppm2      7.742 CV     1
 ASSI { 3510}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      3.500     1.500     1.500 peak  3510 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      3.723 ppm2      7.464 CV     1
 ASSI { 3511}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 167  and name HN  ))
      2.400     0.700     0.700 peak  3511 spectrum    1 weight  0.10000E+01 volume  0.91468E-02 ppm1      1.463 ppm2      7.392 CV     1
 ASSI { 3512}
   (( segid "   A" and resid 161  and name HB1 ))
   (( segid "   A" and resid 162  and name HN  ))
      3.600     1.600     1.600 peak  3512 spectrum    1 weight  0.10000E+01 volume  0.31485E-02 ppm1      1.976 ppm2      6.862 CV     1
 ASSI { 3513}
   (( segid "   A" and resid 159  and name HA  ))
   (( segid "   A" and resid 160  and name HN  ))
      2.600     0.800     0.800 peak  3513 spectrum    1 weight  0.10000E+01 volume  0.38676E-02 ppm1      5.015 ppm2      8.953 CV     1
 ASSI { 3514}
   (  segid "   A" and resid 156  and name HB% )
   (( segid "   A" and resid 156  and name HN  ))
      2.900     1.100     1.100 peak  3514 spectrum    1 weight  0.10000E+01 volume  0.36404E-02 ppm1      0.841 ppm2      9.093 CV     1
 ASSI { 3515}
   (( segid "   A" and resid 142  and name HA  ))
   (( segid "   A" and resid 143  and name HN  ))
      2.900     1.100     1.100 peak  3515 spectrum    1 weight  0.10000E+01 volume  0.32617E-02 ppm1      5.031 ppm2      8.600 CV     1
 ASSI { 3516}
   (( segid "   A" and resid 139  and name HA  ))
   (( segid "   A" and resid 140  and name HN  ))
      3.800     1.800     1.800 peak  3516 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      4.327 ppm2      7.740 CV     1
 ASSI { 3517}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 131  and name HN  ))
      2.600     0.800     0.800 peak  3517 spectrum    1 weight  0.10000E+01 volume  0.90636E-02 ppm1      2.177 ppm2      7.754 CV     1
 OR { 3517}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 131  and name HN  ))
 ASSI { 3518}
   (( segid "   A" and resid 111  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      3.900     1.900     1.900 peak  3518 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      3.906 ppm2      7.241 CV     1
 ASSI { 3519}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 109  and name HN  ))
      3.400     1.400     1.400 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.17611E-02 ppm1      4.008 ppm2      7.418 CV     1
 ASSI { 3520}
   (( segid "   A" and resid 196  and name HB2 ))
   (( segid "   A" and resid 196  and name HA  ))
      2.900     1.100     1.100 peak  3520 spectrum    1 weight  0.10000E+01 volume  0.90636E-02 ppm1      2.389 ppm2      4.443 CV     1
 ASSI { 3522}
   (( segid "   A" and resid 196  and name HG1 ))
   (( segid "   A" and resid 196  and name HB2 ))
      2.400     0.700     0.700 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.31469E-01 ppm1      2.079 ppm2      2.391 CV     1
 ASSI { 3527}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 185  and name HG2%)
      2.100     0.600     0.600 peak  3527 spectrum    1 weight  0.10000E+01 volume  0.21606E-01 ppm1      1.895 ppm2      1.001 CV     1
 OR { 3527}
   (( segid "   A" and resid 185  and name HB  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 3528}
   (( segid "   A" and resid 185  and name HA  ))
   (  segid "   A" and resid 185  and name HG1%)
      2.400     0.700     0.700 peak  3528 spectrum    1 weight  0.10000E+01 volume  0.11327E-01 ppm1      5.361 ppm2      1.001 CV     1
 OR { 3528}
   (( segid "   A" and resid 185  and name HA  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI { 3532}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 116  and name HN  ))
      3.100     1.200     1.200 peak  3532 spectrum    1 weight  0.10000E+01 volume  0.17919E-02 ppm1      0.718 ppm2      8.372 CV     1
 ASSI { 3533}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 132  and name HD% )
      4.500     2.500     1.500 peak  3533 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      0.719 ppm2      7.970 CV     1
 OR { 3533}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 184  and name HN  ))
 ASSI { 3534}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 185  and name HA  ))
      4.300     2.300     1.700 peak  3534 spectrum    1 weight  0.10000E+01 volume  0.13999E-02 ppm1      0.717 ppm2      5.360 CV     1
 ASSI { 3535}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 116  and name HA  ))
      3.000     1.100     1.100 peak  3535 spectrum    1 weight  0.10000E+01 volume  0.66474E-02 ppm1      0.718 ppm2      4.597 CV     1
 ASSI { 3536}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 119  and name HG11))
      3.300     1.400     1.400 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.43861E-02 ppm1      0.718 ppm2      1.229 CV     1
 OR { 3536}
   (  segid "   A" and resid 116  and name HG2%)
   (( segid "   A" and resid 128  and name HG11))
 ASSI { 3538}
   (( segid "   A" and resid 123  and name HB2 ))
   (( segid "   A" and resid 123  and name HN  ))
      3.000     1.100     1.100 peak  3538 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      1.929 ppm2      7.775 CV     1
 ASSI { 3539}
   (( segid "   A" and resid 123  and name HB2 ))
   (( segid "   A" and resid 123  and name HA  ))
      3.400     1.400     1.400 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      1.931 ppm2      4.404 CV     1
 ASSI { 3541}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 123  and name HD1%)
      2.700     0.900     0.900 peak  3541 spectrum    1 weight  0.10000E+01 volume  0.52692E-02 ppm1      1.930 ppm2      0.944 CV     1
 ASSI { 3542}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 119  and name HG2%)
      2.700     0.900     0.900 peak  3542 spectrum    1 weight  0.10000E+01 volume  0.24469E-02 ppm1      1.934 ppm2      0.697 CV     1
 ASSI { 3543}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 128  and name HD1%)
      3.700     1.700     1.700 peak  3543 spectrum    1 weight  0.10000E+01 volume  0.86724E-03 ppm1      1.927 ppm2      0.473 CV     1
 ASSI { 3544}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HA  ))
      2.600     0.800     0.800 peak  3544 spectrum    1 weight  0.10000E+01 volume  0.37727E-02 ppm1      1.378 ppm2      4.399 CV     1
 ASSI { 3545}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 124  and name HN  ))
      4.400     2.400     1.600 peak  3545 spectrum    1 weight  0.10000E+01 volume  0.74073E-03 ppm1      1.377 ppm2      8.279 CV     1
 ASSI { 3546}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HB2 ))
      1.800     0.400     0.400 peak  3546 spectrum    1 weight  0.10000E+01 volume  0.87723E-02 ppm1      1.373 ppm2      1.926 CV     1
 ASSI { 3547}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 123  and name HD2%)
      2.500     0.800     0.800 peak  3547 spectrum    1 weight  0.10000E+01 volume  0.82263E-02 ppm1      1.372 ppm2      0.942 CV     1
 ASSI { 3548}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 119  and name HG2%)
      3.900     1.900     1.900 peak  3548 spectrum    1 weight  0.10000E+01 volume  0.27707E-02 ppm1      1.373 ppm2      0.696 CV     1
 ASSI { 3549}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 128  and name HD1%)
      3.200     1.300     1.300 peak  3549 spectrum    1 weight  0.10000E+01 volume  0.10329E-02 ppm1      1.372 ppm2      0.493 CV     1
 ASSI { 3550}
   (( segid "   A" and resid 123  and name HA  ))
   (( segid "   A" and resid 124  and name HN  ))
      3.200     1.200     1.200 peak  3550 spectrum    1 weight  0.10000E+01 volume  0.13683E-02 ppm1      4.395 ppm2      8.283 CV     1
 ASSI { 3552}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HN  ))
      3.200     1.300     1.300 peak  3552 spectrum    1 weight  0.10000E+01 volume  0.19567E-02 ppm1      3.716 ppm2      8.899 CV     1
 ASSI { 3553}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HB1 ))
      2.700     0.900     0.900 peak  3553 spectrum    1 weight  0.10000E+01 volume  0.83977E-02 ppm1      3.720 ppm2      2.208 CV     1
 OR { 3553}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HG1 ))
 OR { 3553}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 125  and name HG2 ))
 ASSI { 3554}
   (( segid "   A" and resid 125  and name HB1 ))
   (( segid "   A" and resid 125  and name HA  ))
      3.900     1.900     1.900 peak  3554 spectrum    1 weight  0.10000E+01 volume  0.13666E-02 ppm1      2.225 ppm2      3.718 CV     1
 ASSI { 3555}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 137  and name HA  ))
      2.900     1.000     1.000 peak  3555 spectrum    1 weight  0.10000E+01 volume  0.76878E-02 ppm1      2.065 ppm2      4.655 CV     1
 ASSI { 3556}
   (( segid "   A" and resid 267  and name HB  ))
   (( segid "   A" and resid 268  and name HA  ))
      3.700     1.700     1.700 peak  3556 spectrum    1 weight  0.10000E+01 volume  0.26100E-02 ppm1      2.061 ppm2      4.210 CV     1
 OR { 3556}
   (( segid "   A" and resid 137  and name HB2 ))
   (( segid "   A" and resid 161  and name HA  ))
 ASSI { 3557}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 137  and name HA  ))
      2.400     0.700     0.700 peak  3557 spectrum    1 weight  0.10000E+01 volume  0.78576E-02 ppm1      2.367 ppm2      4.658 CV     1
 ASSI { 3558}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 137  and name HD2 ))
      4.300     2.300     1.700 peak  3558 spectrum    1 weight  0.10000E+01 volume  0.14773E-02 ppm1      2.366 ppm2      3.215 CV     1
 ASSI { 3559}
   (( segid "   A" and resid 137  and name HB1 ))
   (( segid "   A" and resid 138  and name HN  ))
      4.300     2.300     1.700 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.18835E-02 ppm1      2.364 ppm2      8.783 CV     1
 ASSI { 3560}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 137  and name HA  ))
      3.800     1.800     1.800 peak  3560 spectrum    1 weight  0.10000E+01 volume  0.32243E-02 ppm1      2.224 ppm2      4.655 CV     1
 ASSI { 3562}
   (( segid "   A" and resid 137  and name HG2 ))
   (( segid "   A" and resid 137  and name HD2 ))
      2.600     0.800     0.800 peak  3562 spectrum    1 weight  0.10000E+01 volume  0.36687E-02 ppm1      2.229 ppm2      3.216 CV     1
 ASSI { 3563}
   (( segid "   A" and resid 137  and name HG2 ))
   (  segid "   A" and resid 162  and name HG2%)
      3.700     1.700     1.700 peak  3563 spectrum    1 weight  0.10000E+01 volume  0.22430E-02 ppm1      2.225 ppm2      0.766 CV     1
 OR { 3563}
   (( segid "   A" and resid 137  and name HG2 ))
   (  segid "   A" and resid 241  and name HB% )
 ASSI { 3564}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HA  ))
      3.600     1.600     1.600 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.23362E-02 ppm1      2.292 ppm2      4.656 CV     1
 ASSI { 3565}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HD2 ))
      3.200     1.300     1.300 peak  3565 spectrum    1 weight  0.10000E+01 volume  0.36121E-02 ppm1      2.292 ppm2      3.214 CV     1
 ASSI { 3566}
   (( segid "   A" and resid 137  and name HG1 ))
   (( segid "   A" and resid 137  and name HD1 ))
      2.700     0.900     0.900 peak  3566 spectrum    1 weight  0.10000E+01 volume  0.27740E-02 ppm1      2.292 ppm2      3.496 CV     1
 ASSI { 3567}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 162  and name HG1%)
      4.700     2.800     1.300 peak  3567 spectrum    1 weight  0.10000E+01 volume  0.10212E-02 ppm1      2.296 ppm2      1.061 CV     1
 OR { 3567}
   (( segid "   A" and resid 230  and name HB1 ))
   (  segid "   A" and resid 228  and name HG1%)
 ASSI { 3569}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 137  and name HG2 ))
      2.500     0.800     0.800 peak  3569 spectrum    1 weight  0.10000E+01 volume  0.49346E-02 ppm1      3.218 ppm2      2.256 CV     1
 ASSI { 3570}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 252  and name HB1 ))
      4.200     2.200     1.800 peak  3570 spectrum    1 weight  0.10000E+01 volume  0.93299E-03 ppm1      3.219 ppm2      2.757 CV     1
 OR { 3570}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 160  and name HB2 ))
 ASSI { 3571}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 137  and name HD1 ))
      2.000     0.500     0.500 peak  3571 spectrum    1 weight  0.10000E+01 volume  0.81223E-02 ppm1      3.218 ppm2      3.490 CV     1
 ASSI { 3572}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 136  and name HA2 ))
      2.900     1.100     1.100 peak  3572 spectrum    1 weight  0.10000E+01 volume  0.36687E-02 ppm1      3.217 ppm2      4.103 CV     1
 ASSI { 3573}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 136  and name HA1 ))
      3.000     1.100     1.100 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.32759E-02 ppm1      3.217 ppm2      3.945 CV     1
 ASSI { 3574}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 212  and name HH  ))
      4.000     2.000     2.000 peak  3574 spectrum    1 weight  0.10000E+01 volume  0.81647E-03 ppm1      3.220 ppm2      9.085 CV     1
 ASSI { 3575}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 162  and name HG1%)
      4.100     2.100     1.900 peak  3575 spectrum    1 weight  0.10000E+01 volume  0.84810E-03 ppm1      3.220 ppm2      1.052 CV     1
 ASSI { 3578}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 165  and name HB% )
      4.300     2.300     1.700 peak  3578 spectrum    1 weight  0.10000E+01 volume  0.19143E-02 ppm1      3.217 ppm2      0.655 CV     1
 ASSI { 3580}
   (( segid "   A" and resid 137  and name HD1 ))
   (( segid "   A" and resid 252  and name HB1 ))
      3.600     1.700     1.700 peak  3580 spectrum    1 weight  0.10000E+01 volume  0.82313E-03 ppm1      3.501 ppm2      2.746 CV     1
 ASSI { 3582}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HN  ))
      3.600     1.600     1.600 peak  3582 spectrum    1 weight  0.10000E+01 volume  0.19592E-02 ppm1      3.013 ppm2      8.261 CV     1
 ASSI { 3583}
   (( segid "   A" and resid 145  and name HB2 ))
   (( segid "   A" and resid 145  and name HA  ))
      3.000     1.100     1.100 peak  3583 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      3.014 ppm2      4.608 CV     1
 ASSI { 3584}
   (( segid "   A" and resid 145  and name HB1 ))
   (( segid "   A" and resid 145  and name HN  ))
      3.400     1.400     1.400 peak  3584 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      3.073 ppm2      8.262 CV     1
 ASSI { 3585}
   (( segid "   A" and resid 145  and name HB1 ))
   (( segid "   A" and resid 145  and name HA  ))
      3.500     1.500     1.500 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.29455E-02 ppm1      3.068 ppm2      4.616 CV     1
 ASSI { 3586}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HN  ))
      3.500     1.600     1.600 peak  3586 spectrum    1 weight  0.10000E+01 volume  0.13200E-02 ppm1      2.310 ppm2      8.274 CV     1
 ASSI { 3587}
   (( segid "   A" and resid 146  and name HB2 ))
   (( segid "   A" and resid 146  and name HB1 ))
      2.300     0.600     0.600 peak  3587 spectrum    1 weight  0.10000E+01 volume  0.77161E-02 ppm1      2.312 ppm2      3.108 CV     1
 ASSI { 3588}
   (( segid "   A" and resid 146  and name HB1 ))
   (( segid "   A" and resid 146  and name HN  ))
      4.200     2.200     1.800 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      3.102 ppm2      8.275 CV     1
 ASSI { 3589}
   (( segid "   A" and resid 146  and name HB1 ))
   (( segid "   A" and resid 146  and name HA  ))
      3.600     1.600     1.600 peak  3589 spectrum    1 weight  0.10000E+01 volume  0.12950E-02 ppm1      3.107 ppm2      4.709 CV     1
 ASSI { 3591}
   (( segid "   A" and resid 163  and name HD1 ))
   (( segid "   A" and resid 163  and name HD2 ))
      1.900     0.500     0.500 peak  3591 spectrum    1 weight  0.10000E+01 volume  0.89720E-02 ppm1      4.021 ppm2      3.609 CV     1
 ASSI { 3592}
   (( segid "   A" and resid 163  and name HD1 ))
   (( segid "   A" and resid 162  and name HB  ))
      3.600     1.600     1.600 peak  3592 spectrum    1 weight  0.10000E+01 volume  0.57436E-02 ppm1      4.020 ppm2      2.186 CV     1
 ASSI { 3593}
   (( segid "   A" and resid 163  and name HD1 ))
   (( segid "   A" and resid 163  and name HG2 ))
      2.900     1.100     1.100 peak  3593 spectrum    1 weight  0.10000E+01 volume  0.74697E-02 ppm1      4.019 ppm2      1.875 CV     1
 ASSI { 3594}
   (( segid "   A" and resid 163  and name HD1 ))
   (  segid "   A" and resid 162  and name HG1%)
      4.300     2.300     1.700 peak  3594 spectrum    1 weight  0.10000E+01 volume  0.32293E-02 ppm1      4.025 ppm2      1.063 CV     1
 ASSI { 3595}
   (( segid "   A" and resid 163  and name HD1 ))
   (  segid "   A" and resid 162  and name HG2%)
      4.500     2.600     1.500 peak  3595 spectrum    1 weight  0.10000E+01 volume  0.24869E-02 ppm1      4.019 ppm2      0.772 CV     1
 ASSI { 3597}
   (( segid "   A" and resid 163  and name HD2 ))
   (( segid "   A" and resid 162  and name HA  ))
      2.500     0.800     0.800 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.59001E-02 ppm1      3.598 ppm2      4.859 CV     1
 ASSI { 3599}
   (( segid "   A" and resid 163  and name HD2 ))
   (( segid "   A" and resid 164  and name HN  ))
      3.600     1.700     1.700 peak  3599 spectrum    1 weight  0.10000E+01 volume  0.67581E-03 ppm1      3.599 ppm2      9.432 CV     1
 ASSI { 3602}
   (( segid "   A" and resid 163  and name HD2 ))
   (  segid "   A" and resid 162  and name HG2%)
      4.400     2.500     1.600 peak  3602 spectrum    1 weight  0.10000E+01 volume  0.13683E-02 ppm1      3.591 ppm2      0.775 CV     1
 ASSI { 3603}
   (( segid "   A" and resid 163  and name HG2 ))
   (( segid "   A" and resid 164  and name HN  ))
      3.100     1.200     1.200 peak  3603 spectrum    1 weight  0.10000E+01 volume  0.13450E-02 ppm1      1.883 ppm2      9.439 CV     1
 ASSI { 3604}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 164  and name HN  ))
      4.400     2.400     1.600 peak  3604 spectrum    1 weight  0.10000E+01 volume  0.16163E-02 ppm1      1.999 ppm2      9.444 CV     1
 ASSI { 3605}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 163  and name HD2 ))
      2.900     1.100     1.100 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.39242E-02 ppm1      2.000 ppm2      3.600 CV     1
 ASSI { 3606}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 166  and name HB% )
      4.700     2.800     1.300 peak  3606 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      2.000 ppm2      1.460 CV     1
 ASSI { 3607}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 287  and name HG2%)
      2.800     1.000     1.000 peak  3607 spectrum    1 weight  0.10000E+01 volume  0.47407E-02 ppm1      1.999 ppm2      1.090 CV     1
 ASSI { 3608}
   (( segid "   A" and resid 163  and name HG1 ))
   (( segid "   A" and resid 162  and name HA  ))
      4.700     2.800     1.300 peak  3608 spectrum    1 weight  0.10000E+01 volume  0.19334E-02 ppm1      1.997 ppm2      4.860 CV     1
 ASSI { 3609}
   (( segid "   A" and resid 163  and name HG2 ))
   (( segid "   A" and resid 162  and name HA  ))
      4.200     2.200     1.800 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.36737E-02 ppm1      1.881 ppm2      4.852 CV     1
 ASSI { 3610}
   (( segid "   A" and resid 163  and name HG2 ))
   (  segid "   A" and resid 287  and name HG2%)
      2.900     1.000     1.000 peak  3610 spectrum    1 weight  0.10000E+01 volume  0.45068E-02 ppm1      1.881 ppm2      1.084 CV     1
 ASSI { 3611}
   (( segid "   A" and resid 163  and name HG1 ))
   (  segid "   A" and resid 286  and name HG2%)
      3.600     1.700     1.700 peak  3611 spectrum    1 weight  0.10000E+01 volume  0.34415E-02 ppm1      1.999 ppm2      0.558 CV     1
 ASSI { 3612}
   (( segid "   A" and resid 163  and name HG2 ))
   (  segid "   A" and resid 286  and name HG2%)
      3.100     1.200     1.200 peak  3612 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      1.882 ppm2      0.558 CV     1
 ASSI { 3613}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 182  and name HA  ))
      2.800     1.000     1.000 peak  3613 spectrum    1 weight  0.10000E+01 volume  0.45268E-02 ppm1      2.516 ppm2      4.850 CV     1
 OR { 3613}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HA  ))
 ASSI { 3614}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 182  and name HN  ))
      3.200     1.300     1.300 peak  3614 spectrum    1 weight  0.10000E+01 volume  0.26641E-02 ppm1      2.511 ppm2      8.346 CV     1
 OR { 3614}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 182  and name HN  ))
 ASSI { 3615}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 176  and name HA  ))
      4.500     2.500     1.500 peak  3615 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      2.517 ppm2      4.045 CV     1
 OR { 3615}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 176  and name HA  ))
 ASSI { 3616}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 181  and name HG1 ))
      4.000     2.000     2.000 peak  3616 spectrum    1 weight  0.10000E+01 volume  0.77486E-03 ppm1      2.518 ppm2      1.547 CV     1
 OR { 3616}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 181  and name HG1 ))
 ASSI { 3618}
   (( segid "   A" and resid 270  and name HA  ))
   (( segid "   A" and resid 269  and name HA  ))
      3.800     1.800     1.800 peak  3618 spectrum    1 weight  0.10000E+01 volume  0.16121E-02 ppm1      4.860 ppm2      4.608 CV     1
 OR { 3618}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 177  and name HA  ))
 ASSI { 3619}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 183  and name HN  ))
      2.900     1.000     1.000 peak  3619 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      4.857 ppm2      8.342 CV     1
 ASSI { 3620}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 184  and name HN  ))
      3.800     1.800     1.800 peak  3620 spectrum    1 weight  0.10000E+01 volume  0.13849E-02 ppm1      1.449 ppm2      7.972 CV     1
 ASSI { 3621}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 185  and name HN  ))
      4.300     2.300     1.700 peak  3621 spectrum    1 weight  0.10000E+01 volume  0.14423E-02 ppm1      1.451 ppm2      8.598 CV     1
 ASSI { 3622}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 184  and name HA  ))
      3.300     1.400     1.400 peak  3622 spectrum    1 weight  0.10000E+01 volume  0.26442E-02 ppm1      1.449 ppm2      4.950 CV     1
 ASSI { 3624}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 184  and name HA  ))
      3.000     1.100     1.100 peak  3624 spectrum    1 weight  0.10000E+01 volume  0.40183E-02 ppm1      1.358 ppm2      4.950 CV     1
 ASSI { 3625}
   (( segid "   A" and resid 278  and name HG2 ))
   (( segid "   A" and resid 278  and name HN  ))
      4.300     2.400     1.700 peak  3625 spectrum    1 weight  0.10000E+01 volume  0.17278E-02 ppm1      2.372 ppm2      7.223 CV     1
 ASSI { 3628}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 161  and name HA  ))
      3.100     1.200     1.200 peak  3628 spectrum    1 weight  0.10000E+01 volume  0.54897E-02 ppm1      2.229 ppm2      4.208 CV     1
 ASSI { 3632}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 269  and name HB2 ))
      3.000     1.100     1.100 peak  3632 spectrum    1 weight  0.10000E+01 volume  0.22730E-02 ppm1      2.331 ppm2      3.482 CV     1
 ASSI { 3633}
   (( segid "   A" and resid 281  and name HA  ))
   (( segid "   A" and resid 281  and name HD2 ))
      3.100     1.200     1.200 peak  3633 spectrum    1 weight  0.10000E+01 volume  0.33941E-02 ppm1      5.246 ppm2      3.141 CV     1
 ASSI { 3634}
   (( segid "   A" and resid 163  and name HD1 ))
   (  segid "   A" and resid 108  and name HD2%)
      3.500     1.500     1.500 peak  3634 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      4.018 ppm2      0.857 CV     1
 OR { 3634}
   (( segid "   A" and resid 163  and name HD1 ))
   (  segid "   A" and resid 108  and name HD1%)
 ASSI { 3635}
   (( segid "   A" and resid 107  and name HA  ))
   (( segid "   A" and resid 109  and name HN  ))
      4.200     2.200     1.800 peak  3635 spectrum    1 weight  0.10000E+01 volume  0.66416E-03 ppm1      3.939 ppm2      7.423 CV     1
 ASSI { 3637}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 111  and name HN  ))
      2.800     1.000     1.000 peak  3637 spectrum    1 weight  0.10000E+01 volume  0.41523E-02 ppm1      4.008 ppm2      8.195 CV     1
 ASSI { 3638}
   (( segid "   A" and resid 108  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      4.000     2.000     2.000 peak  3638 spectrum    1 weight  0.10000E+01 volume  0.10187E-02 ppm1      4.009 ppm2      7.236 CV     1
 ASSI { 3639}
   (( segid "   A" and resid 112  and name HB1 ))
   (( segid "   A" and resid 109  and name HA  ))
      3.700     1.800     1.800 peak  3639 spectrum    1 weight  0.10000E+01 volume  0.30969E-02 ppm1      3.584 ppm2      4.125 CV     1
 ASSI { 3641}
   (( segid "   A" and resid 140  and name HB2 ))
   (( segid "   A" and resid 141  and name HN  ))
      3.700     1.700     1.700 peak  3641 spectrum    1 weight  0.10000E+01 volume  0.20283E-02 ppm1      3.680 ppm2      8.198 CV     1
 OR { 3641}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 111  and name HN  ))
 ASSI { 3642}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 112  and name HN  ))
      4.200     2.200     1.800 peak  3642 spectrum    1 weight  0.10000E+01 volume  0.73990E-03 ppm1      3.682 ppm2      7.240 CV     1
 ASSI { 3643}
   (( segid "   A" and resid 110  and name HA  ))
   (( segid "   A" and resid 113  and name HN  ))
      3.700     1.700     1.700 peak  3643 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      3.680 ppm2      7.426 CV     1
 ASSI { 3644}
   (( segid "   A" and resid 123  and name HB2 ))
   (( segid "   A" and resid 124  and name HN  ))
      5.100     3.200     0.900 peak  3644 spectrum    1 weight  0.10000E+01 volume  0.56013E-03 ppm1      1.922 ppm2      8.282 CV     1
 ASSI { 3645}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 128  and name HN  ))
      3.400     1.500     1.500 peak  3645 spectrum    1 weight  0.10000E+01 volume  0.19267E-02 ppm1      3.723 ppm2      7.436 CV     1
 ASSI { 3646}
   (( segid "   A" and resid 125  and name HA  ))
   (( segid "   A" and resid 128  and name HB  ))
      2.400     0.700     0.700 peak  3646 spectrum    1 weight  0.10000E+01 volume  0.80565E-02 ppm1      3.718 ppm2      2.002 CV     1
 ASSI { 3648}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 129  and name HN  ))
      4.200     2.200     1.800 peak  3648 spectrum    1 weight  0.10000E+01 volume  0.85892E-03 ppm1      4.005 ppm2      8.877 CV     1
 ASSI { 3649}
   (( segid "   A" and resid 127  and name HA  ))
   (( segid "   A" and resid 131  and name HN  ))
      4.000     2.000     2.000 peak  3649 spectrum    1 weight  0.10000E+01 volume  0.10728E-02 ppm1      4.007 ppm2      7.742 CV     1
 ASSI { 3650}
   (( segid "   A" and resid 130  and name HB2 ))
   (( segid "   A" and resid 127  and name HA  ))
      2.100     0.600     0.600 peak  3650 spectrum    1 weight  0.10000E+01 volume  0.28140E-01 ppm1      2.176 ppm2      4.009 CV     1
 OR { 3650}
   (( segid "   A" and resid 130  and name HB1 ))
   (( segid "   A" and resid 127  and name HA  ))
 ASSI { 3652}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 128  and name HA  ))
      2.400     0.700     0.700 peak  3652 spectrum    1 weight  0.10000E+01 volume  0.91967E-02 ppm1      1.449 ppm2      3.713 CV     1
 ASSI { 3653}
   (( segid "   A" and resid 129  and name HA  ))
   (( segid "   A" and resid 132  and name HB1 ))
      4.900     3.000     1.100 peak  3653 spectrum    1 weight  0.10000E+01 volume  0.91884E-03 ppm1      3.664 ppm2      2.830 CV     1
 ASSI { 3654}
   (( segid "   A" and resid 132  and name HB2 ))
   (( segid "   A" and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  3654 spectrum    1 weight  0.10000E+01 volume  0.17961E-02 ppm1      3.539 ppm2      3.675 CV     1
 ASSI { 3656}
   (( segid "   A" and resid 130  and name HA  ))
   (( segid "   A" and resid 131  and name HN  ))
      3.300     1.300     1.300 peak  3656 spectrum    1 weight  0.10000E+01 volume  0.27174E-02 ppm1      4.037 ppm2      7.742 CV     1
 ASSI { 3657}
   (( segid "   A" and resid 130  and name HA  ))
   (  segid "   A" and resid 133  and name HB% )
      2.600     0.800     0.800 peak  3657 spectrum    1 weight  0.10000E+01 volume  0.84810E-02 ppm1      4.033 ppm2      1.603 CV     1
 ASSI { 3659}
   (( segid "   A" and resid 163  and name HA  ))
   (( segid "   A" and resid 165  and name HN  ))
      3.900     1.900     1.900 peak  3659 spectrum    1 weight  0.10000E+01 volume  0.85808E-03 ppm1      4.140 ppm2      6.357 CV     1
 ASSI { 3660}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 163  and name HA  ))
      2.100     0.500     0.500 peak  3660 spectrum    1 weight  0.10000E+01 volume  0.25834E-01 ppm1      1.469 ppm2      4.152 CV     1
 ASSI { 3661}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      3.300     1.300     1.300 peak  3661 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      3.314 ppm2      7.372 CV     1
 ASSI { 3662}
   (( segid "   A" and resid 164  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      3.700     1.700     1.700 peak  3662 spectrum    1 weight  0.10000E+01 volume  0.94547E-03 ppm1      3.315 ppm2      7.446 CV     1
 ASSI { 3663}
   (( segid "   A" and resid 164  and name HB2 ))
   (( segid "   A" and resid 165  and name HN  ))
      3.200     1.300     1.300 peak  3663 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      0.730 ppm2      6.331 CV     1
 OR { 3663}
   (( segid "   A" and resid 164  and name HB1 ))
   (( segid "   A" and resid 165  and name HN  ))
 ASSI { 3664}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 166  and name HN  ))
      2.900     1.100     1.100 peak  3664 spectrum    1 weight  0.10000E+01 volume  0.41256E-02 ppm1      3.653 ppm2      5.929 CV     1
 ASSI { 3665}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 167  and name HN  ))
      4.100     2.100     1.900 peak  3665 spectrum    1 weight  0.10000E+01 volume  0.16146E-02 ppm1      3.653 ppm2      7.378 CV     1
 ASSI { 3666}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      3.200     1.300     1.300 peak  3666 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      3.654 ppm2      7.733 CV     1
 ASSI { 3667}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 168  and name HB1 ))
      2.400     0.700     0.700 peak  3667 spectrum    1 weight  0.10000E+01 volume  0.31435E-02 ppm1      3.654 ppm2      1.538 CV     1
 ASSI { 3669}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 168  and name HN  ))
      3.700     1.700     1.700 peak  3669 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      3.650 ppm2      7.468 CV     1
 ASSI { 3670}
   (( segid "   A" and resid 166  and name HA  ))
   (( segid "   A" and resid 169  and name HN  ))
      3.200     1.300     1.300 peak  3670 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      3.654 ppm2      7.733 CV     1
 ASSI { 3672}
   (( segid "   A" and resid 167  and name HA  ))
   (( segid "   A" and resid 170  and name HB2 ))
      3.300     1.300     1.300 peak  3672 spectrum    1 weight  0.10000E+01 volume  0.59575E-02 ppm1      3.725 ppm2      1.785 CV     1
 ASSI { 3674}
   (( segid "   A" and resid 170  and name HB1 ))
   (( segid "   A" and resid 167  and name HA  ))
      2.400     0.700     0.700 peak  3674 spectrum    1 weight  0.10000E+01 volume  0.72908E-02 ppm1      1.571 ppm2      3.738 CV     1
 ASSI { 3676}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 171  and name HN  ))
      3.200     1.300     1.300 peak  3676 spectrum    1 weight  0.10000E+01 volume  0.40466E-02 ppm1      4.028 ppm2      7.596 CV     1
 ASSI { 3678}
   (( segid "   A" and resid 168  and name HA  ))
   (( segid "   A" and resid 171  and name HB1 ))
      3.300     1.400     1.400 peak  3678 spectrum    1 weight  0.10000E+01 volume  0.85892E-02 ppm1      4.029 ppm2      2.172 CV     1
 ASSI { 3679}
   (( segid "   A" and resid 171  and name HB2 ))
   (( segid "   A" and resid 168  and name HA  ))
      2.100     0.500     0.500 peak  3679 spectrum    1 weight  0.10000E+01 volume  0.10420E-01 ppm1      2.052 ppm2      4.042 CV     1
 ASSI { 3681}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 173  and name HN  ))
      3.400     1.400     1.400 peak  3681 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      2.379 ppm2      8.088 CV     1
 ASSI { 3682}
   (( segid "   A" and resid 169  and name HA  ))
   (( segid "   A" and resid 172  and name HB2 ))
      3.200     1.300     1.300 peak  3682 spectrum    1 weight  0.10000E+01 volume  0.18152E-02 ppm1      2.379 ppm2      1.732 CV     1
 ASSI { 3683}
   (( segid "   A" and resid 197  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      3.900     1.900     1.900 peak  3683 spectrum    1 weight  0.10000E+01 volume  0.15106E-02 ppm1      3.884 ppm2      8.647 CV     1
 ASSI { 3685}
   (( segid "   A" and resid 198  and name HB  ))
   (( segid "   A" and resid 198  and name HN  ))
      2.500     0.800     0.800 peak  3685 spectrum    1 weight  0.10000E+01 volume  0.57502E-02 ppm1      1.994 ppm2      7.970 CV     1
 OR { 3685}
   (( segid "   A" and resid 197  and name HB  ))
   (( segid "   A" and resid 198  and name HN  ))
 ASSI { 3686}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 198  and name HN  ))
      3.000     1.100     1.100 peak  3686 spectrum    1 weight  0.10000E+01 volume  0.27008E-02 ppm1      3.558 ppm2      7.975 CV     1
 ASSI { 3687}
   (( segid "   A" and resid 198  and name HA  ))
   (( segid "   A" and resid 201  and name HN  ))
      3.300     1.400     1.400 peak  3687 spectrum    1 weight  0.10000E+01 volume  0.19642E-02 ppm1      3.555 ppm2      8.644 CV     1
 ASSI { 3689}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      4.100     2.100     1.900 peak  3689 spectrum    1 weight  0.10000E+01 volume  0.10212E-02 ppm1      4.134 ppm2      8.485 CV     1
 ASSI { 3690}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 203  and name HB2 ))
      2.300     0.700     0.700 peak  3690 spectrum    1 weight  0.10000E+01 volume  0.17678E-01 ppm1      4.133 ppm2      2.185 CV     1
 OR { 3690}
   (( segid "   A" and resid 200  and name HA  ))
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI { 3692}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 204  and name HB2 ))
      2.100     0.500     0.500 peak  3692 spectrum    1 weight  0.10000E+01 volume  0.61939E-02 ppm1      3.975 ppm2      2.147 CV     1
 ASSI { 3693}
   (( segid "   A" and resid 201  and name HA  ))
   (( segid "   A" and resid 204  and name HB1 ))
      3.600     1.600     1.600 peak  3693 spectrum    1 weight  0.10000E+01 volume  0.45002E-02 ppm1      3.976 ppm2      2.084 CV     1
 ASSI { 3696}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 203  and name HN  ))
      3.100     1.200     1.200 peak  3696 spectrum    1 weight  0.10000E+01 volume  0.39950E-02 ppm1      3.937 ppm2      7.821 CV     1
 ASSI { 3697}
   (( segid "   A" and resid 202  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      4.100     2.100     1.900 peak  3697 spectrum    1 weight  0.10000E+01 volume  0.89554E-03 ppm1      3.942 ppm2      8.495 CV     1
 ASSI { 3698}
   (  segid "   A" and resid 205  and name HB% )
   (( segid "   A" and resid 202  and name HA  ))
      2.400     0.700     0.700 peak  3698 spectrum    1 weight  0.10000E+01 volume  0.15947E-01 ppm1      1.146 ppm2      3.933 CV     1
 ASSI { 3699}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 204  and name HN  ))
      2.700     0.900     0.900 peak  3699 spectrum    1 weight  0.10000E+01 volume  0.53225E-02 ppm1      4.070 ppm2      8.480 CV     1
 ASSI { 3700}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HB2 ))
      2.700     0.900     0.900 peak  3700 spectrum    1 weight  0.10000E+01 volume  0.12801E-01 ppm1      4.073 ppm2      1.981 CV     1
 OR { 3700}
   (( segid "   A" and resid 203  and name HA  ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI { 3702}
   (  segid "   A" and resid 207  and name HB% )
   (( segid "   A" and resid 204  and name HA  ))
      2.300     0.700     0.700 peak  3702 spectrum    1 weight  0.10000E+01 volume  0.18959E-01 ppm1      1.158 ppm2      4.062 CV     1
 ASSI { 3703}
   (( segid "   A" and resid 204  and name HB1 ))
   (( segid "   A" and resid 205  and name HN  ))
      3.900     1.900     1.900 peak  3703 spectrum    1 weight  0.10000E+01 volume  0.13916E-02 ppm1      2.064 ppm2      8.231 CV     1
 ASSI { 3704}
   (( segid "   A" and resid 204  and name HB2 ))
   (( segid "   A" and resid 205  and name HN  ))
      3.000     1.100     1.100 peak  3704 spectrum    1 weight  0.10000E+01 volume  0.15289E-02 ppm1      2.148 ppm2      8.231 CV     1
 ASSI { 3705}
   (( segid "   A" and resid 205  and name HA  ))
   (( segid "   A" and resid 208  and name HN  ))
      4.100     2.100     1.900 peak  3705 spectrum    1 weight  0.10000E+01 volume  0.58093E-03 ppm1      3.859 ppm2      7.701 CV     1
 ASSI { 3706}
   (( segid "   A" and resid 222  and name HA  ))
   (( segid "   A" and resid 225  and name HB  ))
      2.600     0.900     0.900 peak  3706 spectrum    1 weight  0.10000E+01 volume  0.47607E-02 ppm1      3.737 ppm2      1.886 CV     1
 ASSI { 3707}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 225  and name HN  ))
      4.100     2.100     1.900 peak  3707 spectrum    1 weight  0.10000E+01 volume  0.98542E-03 ppm1      4.403 ppm2      7.347 CV     1
 ASSI { 3708}
   (( segid "   A" and resid 223  and name HA  ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.700     0.900     0.900 peak  3708 spectrum    1 weight  0.10000E+01 volume  0.34515E-02 ppm1      4.400 ppm2      1.974 CV     1
 ASSI { 3709}
   (( segid "   A" and resid 224  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      4.200     2.200     1.800 peak  3709 spectrum    1 weight  0.10000E+01 volume  0.63004E-03 ppm1      4.395 ppm2      7.201 CV     1
 ASSI { 3710}
   (( segid "   A" and resid 227  and name HB1 ))
   (( segid "   A" and resid 224  and name HA  ))
      2.800     1.000     1.000 peak  3710 spectrum    1 weight  0.10000E+01 volume  0.79899E-02 ppm1      4.017 ppm2      4.402 CV     1
 OR { 3710}
   (( segid "   A" and resid 227  and name HB2 ))
   (( segid "   A" and resid 224  and name HA  ))
 ASSI { 3711}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 228  and name HN  ))
      4.200     2.200     1.800 peak  3711 spectrum    1 weight  0.10000E+01 volume  0.62005E-03 ppm1      3.695 ppm2      7.180 CV     1
 ASSI { 3712}
   (( segid "   A" and resid 226  and name HA  ))
   (( segid "   A" and resid 229  and name HB2 ))
      2.600     0.800     0.800 peak  3712 spectrum    1 weight  0.10000E+01 volume  0.29879E-02 ppm1      3.696 ppm2      2.844 CV     1
 ASSI { 3713}
   (( segid "   A" and resid 229  and name HB1 ))
   (( segid "   A" and resid 226  and name HA  ))
      4.100     2.100     1.900 peak  3713 spectrum    1 weight  0.10000E+01 volume  0.15622E-02 ppm1      3.531 ppm2      3.700 CV     1
 ASSI { 3714}
   (( segid "   A" and resid 227  and name HA  ))
   (( segid "   A" and resid 230  and name HN  ))
      4.000     2.000     2.000 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.75155E-03 ppm1      4.244 ppm2      8.762 CV     1
 ASSI { 3716}
   (( segid "   A" and resid 230  and name HB1 ))
   (( segid "   A" and resid 227  and name HA  ))
      3.000     1.100     1.100 peak  3716 spectrum    1 weight  0.10000E+01 volume  0.22363E-02 ppm1      2.301 ppm2      4.244 CV     1
 ASSI { 3717}
   (( segid "   A" and resid 230  and name HB2 ))
   (( segid "   A" and resid 227  and name HA  ))
      3.100     1.200     1.200 peak  3717 spectrum    1 weight  0.10000E+01 volume  0.41256E-02 ppm1      2.113 ppm2      4.245 CV     1
 ASSI { 3719}
   (  segid "   A" and resid 231  and name HB% )
   (( segid "   A" and resid 228  and name HA  ))
      2.200     0.600     0.600 peak  3719 spectrum    1 weight  0.10000E+01 volume  0.29463E-01 ppm1      0.805 ppm2      3.908 CV     1
 ASSI { 3720}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      3.700     1.700     1.700 peak  3720 spectrum    1 weight  0.10000E+01 volume  0.13267E-02 ppm1      4.015 ppm2      8.208 CV     1
 ASSI { 3722}
   (( segid "   A" and resid 262  and name HA  ))
   (( segid "   A" and resid 265  and name HB1 ))
      3.700     1.700     1.700 peak  3722 spectrum    1 weight  0.10000E+01 volume  0.45135E-02 ppm1      4.016 ppm2      2.757 CV     1
 ASSI { 3723}
   (( segid "   A" and resid 265  and name HB2 ))
   (( segid "   A" and resid 262  and name HA  ))
      3.300     1.400     1.400 peak  3723 spectrum    1 weight  0.10000E+01 volume  0.13949E-02 ppm1      2.705 ppm2      4.005 CV     1
 ASSI { 3724}
   (( segid "   A" and resid 263  and name HA  ))
   (( segid "   A" and resid 265  and name HN  ))
      4.000     2.000     2.000 peak  3724 spectrum    1 weight  0.10000E+01 volume  0.71410E-03 ppm1      3.720 ppm2      8.223 CV     1
 ASSI { 3725}
   (( segid "   A" and resid 263  and name HA  ))
   (  segid "   A" and resid 266  and name HB% )
      2.700     0.900     0.900 peak  3725 spectrum    1 weight  0.10000E+01 volume  0.54365E-02 ppm1      3.717 ppm2      1.324 CV     1
 ASSI { 3726}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      4.300     2.300     1.700 peak  3726 spectrum    1 weight  0.10000E+01 volume  0.89054E-03 ppm1      3.937 ppm2      7.633 CV     1
 ASSI { 3727}
   (( segid "   A" and resid 264  and name HA  ))
   (( segid "   A" and resid 267  and name HB  ))
      2.300     0.700     0.700 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.13050E-01 ppm1      3.934 ppm2      2.065 CV     1
 ASSI { 3730}
   (( segid "   A" and resid 268  and name HB2 ))
   (( segid "   A" and resid 265  and name HA  ))
      2.800     0.900     0.900 peak  3730 spectrum    1 weight  0.10000E+01 volume  0.76404E-02 ppm1      3.941 ppm2      4.237 CV     1
 OR { 3730}
   (( segid "   A" and resid 268  and name HB1 ))
   (( segid "   A" and resid 265  and name HA  ))
 ASSI { 3731}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 268  and name HN  ))
      3.900     1.900     1.900 peak  3731 spectrum    1 weight  0.10000E+01 volume  0.10079E-02 ppm1      2.331 ppm2      7.663 CV     1
 ASSI { 3732}
   (( segid "   A" and resid 266  and name HA  ))
   (( segid "   A" and resid 269  and name HN  ))
      3.100     1.200     1.200 peak  3732 spectrum    1 weight  0.10000E+01 volume  0.24136E-02 ppm1      2.335 ppm2      7.500 CV     1
 ASSI { 3733}
   (( segid "   A" and resid 113  and name HB1 ))
   (( segid "   A" and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  3733 spectrum    1 weight  0.10000E+01 volume  0.16071E-02 ppm1      1.807 ppm2      9.075 CV     1
 ASSI { 3734}
   (( segid "   A" and resid 113  and name HB2 ))
   (( segid "   A" and resid 114  and name HN  ))
      3.900     1.900     1.900 peak  3734 spectrum    1 weight  0.10000E+01 volume  0.23495E-02 ppm1      1.744 ppm2      9.072 CV     1
 ASSI { 3735}
   (( segid "   A" and resid 156  and name HA  ))
   (( segid "   A" and resid 157  and name HN  ))
      3.800     1.800     1.800 peak  3735 spectrum    1 weight  0.10000E+01 volume  0.64086E-03 ppm1      4.780 ppm2      8.459 CV     1
 ASSI { 3736}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 159  and name HN  ))
      4.300     2.300     1.700 peak  3736 spectrum    1 weight  0.10000E+01 volume  0.10711E-02 ppm1      1.430 ppm2      8.686 CV     1
 OR { 3736}
   (( segid "   A" and resid 139  and name HB1 ))
   (( segid "   A" and resid 161  and name HN  ))
 ASSI { 3737}
   (( segid "   A" and resid 158  and name HB  ))
   (( segid "   A" and resid 159  and name HN  ))
      4.200     2.200     1.800 peak  3737 spectrum    1 weight  0.10000E+01 volume  0.10778E-02 ppm1      1.433 ppm2      8.677 CV     1
 ASSI { 3738}
   (( segid "   A" and resid 182  and name HA  ))
   (( segid "   A" and resid 182  and name HN  ))
      3.200     1.300     1.300 peak  3738 spectrum    1 weight  0.10000E+01 volume  0.18527E-02 ppm1      4.861 ppm2      8.341 CV     1
 ASSI { 3739}
   (( segid "   A" and resid 182  and name HB1 ))
   (( segid "   A" and resid 183  and name HN  ))
      3.800     1.800     1.800 peak  3739 spectrum    1 weight  0.10000E+01 volume  0.26641E-02 ppm1      2.511 ppm2      8.346 CV     1
 OR { 3739}
   (( segid "   A" and resid 182  and name HB2 ))
   (( segid "   A" and resid 183  and name HN  ))
 ASSI { 3740}
   (( segid "   A" and resid 157  and name HA  ))
   (( segid "   A" and resid 116  and name HN  ))
      3.300     1.300     1.300 peak  3740 spectrum    1 weight  0.10000E+01 volume  0.14032E-02 ppm1      5.470 ppm2      8.378 CV     1
 ASSI { 3741}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 140  and name HN  ))
      4.700     2.700     1.300 peak  3741 spectrum    1 weight  0.10000E+01 volume  0.10254E-02 ppm1      4.086 ppm2      7.730 CV     1
 ASSI { 3742}
   (( segid "   A" and resid 158  and name HA  ))
   (( segid "   A" and resid 142  and name HN  ))
      3.300     1.400     1.400 peak  3742 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      4.090 ppm2      8.906 CV     1
 ASSI { 3743}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 235  and name HN  ))
      2.500     0.800     0.800 peak  3743 spectrum    1 weight  0.10000E+01 volume  0.65526E-02 ppm1      4.027 ppm2      9.099 CV     1
 ASSI { 3744}
   (( segid "   A" and resid 235  and name HA  ))
   (( segid "   A" and resid 236  and name HN  ))
      2.300     0.600     0.600 peak  3744 spectrum    1 weight  0.10000E+01 volume  0.65526E-02 ppm1      4.027 ppm2      9.099 CV     1
 ASSI { 3745}
   (( segid "   A" and resid 241  and name HA  ))
   (( segid "   A" and resid 241  and name HN  ))
      2.400     0.800     0.800 peak  3745 spectrum    1 weight  0.10000E+01 volume  0.98459E-02 ppm1      4.149 ppm2      8.463 CV     1
 ASSI { 3746}
   (  segid "   A" and resid 241  and name HB% )
   (( segid "   A" and resid 242  and name HN  ))
      3.100     1.200     1.200 peak  3746 spectrum    1 weight  0.10000E+01 volume  0.12351E-01 ppm1      0.773 ppm2      8.466 CV     1
 ASSI { 3747}
   (( segid "   A" and resid 242  and name HB1 ))
   (( segid "   A" and resid 243  and name HN  ))
      3.100     1.200     1.200 peak  3747 spectrum    1 weight  0.10000E+01 volume  0.36121E-02 ppm1      1.629 ppm2      8.458 CV     1
 ASSI { 3748}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 243  and name HN  ))
      3.300     1.400     1.400 peak  3748 spectrum    1 weight  0.10000E+01 volume  0.34981E-02 ppm1      1.372 ppm2      8.432 CV     1
 ASSI { 3749}
   (( segid "   A" and resid 284  and name HA  ))
   (( segid "   A" and resid 212  and name HN  ))
      4.300     2.300     1.700 peak  3749 spectrum    1 weight  0.10000E+01 volume  0.85559E-03 ppm1      4.444 ppm2      9.151 CV     1
 ASSI { 3750}
   (( segid "   A" and resid 282  and name HA  ))
   (( segid "   A" and resid 214  and name HN  ))
      3.500     1.600     1.600 peak  3750 spectrum    1 weight  0.10000E+01 volume  0.30395E-02 ppm1      5.388 ppm2      8.968 CV     1
 ASSI { 3751}
   (( segid "   A" and resid 253  and name HA1 ))
   (( segid "   A" and resid 240  and name HA  ))
      2.000     0.500     0.500 peak  3751 spectrum    1 weight  0.10000E+01 volume  0.11086E-01 ppm1      4.032 ppm2      4.577 CV     1
 ASSI { 3753}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 267  and name HA  ))
      3.600     1.700     1.700 peak  3753 spectrum    1 weight  0.10000E+01 volume  0.16005E-02 ppm1      0.753 ppm2      3.434 CV     1
 ASSI { 3755}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 211  and name HD1%)
      2.500     0.800     0.800 peak  3755 spectrum    1 weight  0.10000E+01 volume  0.10420E-01 ppm1     -0.127 ppm2      0.748 CV     1
 ASSI { 3756}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 163  and name HD2 ))
      2.400     0.700     0.700 peak  3756 spectrum    1 weight  0.10000E+01 volume  0.51219E-02 ppm1      2.191 ppm2      3.598 CV     1
 ASSI { 3757}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 113  and name HA  ))
      4.200     2.200     1.800 peak  3757 spectrum    1 weight  0.10000E+01 volume  0.15672E-02 ppm1      2.093 ppm2      5.365 CV     1
 OR { 3757}
   (( segid "   A" and resid 114  and name HB  ))
   (( segid "   A" and resid 185  and name HA  ))
 ASSI { 3758}
   (( segid "   A" and resid 117  and name HA1 ))
   (  segid "   A" and resid 119  and name HD1%)
      5.200     3.400     0.800 peak  3758 spectrum    1 weight  0.10000E+01 volume  0.78900E-03 ppm1      3.532 ppm2      0.263 CV     1
 OR { 3758}
   (( segid "   A" and resid 117  and name HA1 ))
   (  segid "   A" and resid 116  and name HG1%)
 ASSI { 3759}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 137  and name HD1 ))
      4.800     2.900     1.200 peak  3759 spectrum    1 weight  0.10000E+01 volume  0.24170E-02 ppm1      0.656 ppm2      3.482 CV     1
 ASSI { 3760}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 159  and name HG1 ))
      4.100     2.100     1.900 peak  3760 spectrum    1 weight  0.10000E+01 volume  0.88888E-03 ppm1      3.065 ppm2      2.016 CV     1
 OR { 3760}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR { 3760}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 159  and name HB2 ))
 ASSI { 3761}
   (( segid "   A" and resid 112  and name HB2 ))
   (( segid "   A" and resid 160  and name HB2 ))
      4.700     2.800     1.300 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.69829E-03 ppm1      3.067 ppm2      2.785 CV     1
 ASSI { 3762}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 112  and name HA  ))
      2.100     0.600     0.600 peak  3762 spectrum    1 weight  0.10000E+01 volume  0.25834E-01 ppm1      1.468 ppm2      4.161 CV     1
 ASSI { 3763}
   (( segid "   A" and resid 197  and name HG12))
   (( segid "   A" and resid 198  and name HN  ))
      4.700     2.800     1.300 peak  3763 spectrum    1 weight  0.10000E+01 volume  0.12418E-02 ppm1      1.467 ppm2      7.966 CV     1
 ASSI { 3764}
   (( segid "   A" and resid 287  and name HB  ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.900     1.900     1.900 peak  3764 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      4.219 ppm2      1.423 CV     1
 ASSI { 3765}
   (( segid "   A" and resid 123  and name HA  ))
   (  segid "   A" and resid 123  and name HD2%)
      2.700     0.900     0.900 peak  3765 spectrum    1 weight  0.10000E+01 volume  0.39334E-02 ppm1      4.396 ppm2      0.931 CV     1
 ASSI { 3766}
   (( segid "   A" and resid 123  and name HB1 ))
   (( segid "   A" and resid 123  and name HN  ))
      3.900     1.900     1.900 peak  3766 spectrum    1 weight  0.10000E+01 volume  0.18294E-02 ppm1      1.369 ppm2      7.776 CV     1
 ASSI { 3767}
   (( segid "   A" and resid 123  and name HB1 ))
   (  segid "   A" and resid 123  and name HD1%)
      2.500     0.800     0.800 peak  3767 spectrum    1 weight  0.10000E+01 volume  0.82263E-02 ppm1      1.372 ppm2      0.942 CV     1
 ASSI { 3768}
   (( segid "   A" and resid 123  and name HB2 ))
   (  segid "   A" and resid 123  and name HD2%)
      3.500     1.500     1.500 peak  3768 spectrum    1 weight  0.10000E+01 volume  0.52692E-02 ppm1      1.930 ppm2      0.944 CV     1
 ASSI { 3769}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 123  and name HN  ))
      2.600     0.900     0.900 peak  3769 spectrum    1 weight  0.10000E+01 volume  0.26741E-02 ppm1      1.826 ppm2      7.779 CV     1
 ASSI { 3770}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 123  and name HA  ))
      3.900     1.900     1.900 peak  3770 spectrum    1 weight  0.10000E+01 volume  0.10645E-02 ppm1      1.824 ppm2      4.413 CV     1
 ASSI { 3771}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 120  and name HB1 ))
      3.000     1.200     1.200 peak  3771 spectrum    1 weight  0.10000E+01 volume  0.15763E-02 ppm1      1.823 ppm2      2.754 CV     1
 ASSI { 3772}
   (( segid "   A" and resid 123  and name HG  ))
   (( segid "   A" and resid 123  and name HB1 ))
      3.300     1.400     1.400 peak  3772 spectrum    1 weight  0.10000E+01 volume  0.24636E-02 ppm1      1.830 ppm2      1.375 CV     1
 ASSI { 3773}
   (( segid "   A" and resid 123  and name HG  ))
   (  segid "   A" and resid 123  and name HD1%)
      2.300     0.700     0.700 peak  3773 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.824 ppm2      0.936 CV     1
 ASSI { 3774}
   (( segid "   A" and resid 123  and name HG  ))
   (  segid "   A" and resid 123  and name HD2%)
      2.300     0.700     0.700 peak  3774 spectrum    1 weight  0.10000E+01 volume  0.10404E-01 ppm1      1.824 ppm2      0.936 CV     1
 ASSI { 3776}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HN  ))
      3.600     1.700     1.700 peak  3776 spectrum    1 weight  0.10000E+01 volume  0.23462E-02 ppm1      0.952 ppm2      7.778 CV     1
 ASSI { 3777}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HA  ))
      2.900     1.100     1.100 peak  3777 spectrum    1 weight  0.10000E+01 volume  0.25767E-02 ppm1      0.952 ppm2      4.409 CV     1
 ASSI { 3778}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 127  and name HB  ))
      3.700     1.700     1.700 peak  3778 spectrum    1 weight  0.10000E+01 volume  0.17611E-02 ppm1      0.952 ppm2      4.169 CV     1
 ASSI { 3779}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 120  and name HB1 ))
      2.500     2.500     3.500 peak  3779 spectrum    1 weight  0.10000E+01 volume  0.37161E-02 ppm1      0.953 ppm2      2.757 CV     1
 ASSI { 3781}
   (  segid "   A" and resid 123  and name HD2%)
   (( segid "   A" and resid 123  and name HB1 ))
      2.400     0.700     0.700 peak  3781 spectrum    1 weight  0.10000E+01 volume  0.13674E-01 ppm1      0.952 ppm2      1.344 CV     1
 OR { 3781}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 127  and name HG2%)
 ASSI { 3782}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 128  and name HD1%)
      3.700     1.800     1.800 peak  3782 spectrum    1 weight  0.10000E+01 volume  0.37727E-02 ppm1      0.950 ppm2      0.495 CV     1
 ASSI { 3783}
   (  segid "   A" and resid 123  and name HD2%)
   (  segid "   A" and resid 119  and name HD1%)
      5.400     3.700     0.600 peak  3783 spectrum    1 weight  0.10000E+01 volume  0.12867E-02 ppm1      0.951 ppm2      0.256 CV     1
 ASSI { 3784}
   (( segid "   A" and resid 119  and name HA  ))
   (  segid "   A" and resid 119  and name HD1%)
      4.700     2.800     1.300 peak  3784 spectrum    1 weight  0.10000E+01 volume  0.14307E-02 ppm1      3.859 ppm2      0.255 CV     1
 ASSI { 3786}
   (( segid "   A" and resid 119  and name HB  ))
   (( segid "   A" and resid 119  and name HA  ))
      3.800     1.800     1.800 peak  3786 spectrum    1 weight  0.10000E+01 volume  0.93465E-03 ppm1      1.143 ppm2      3.841 CV     1
 ASSI { 3787}
   (( segid "   A" and resid 119  and name HB  ))
   (  segid "   A" and resid 123  and name HD1%)
      5.200     3.400     0.800 peak  3787 spectrum    1 weight  0.10000E+01 volume  0.88638E-03 ppm1      1.131 ppm2      0.950 CV     1
 OR { 3787}
   (( segid "   A" and resid 119  and name HB  ))
   (  segid "   A" and resid 183  and name HG2%)
 ASSI { 3789}
   (( segid "   A" and resid 119  and name HB  ))
   (( segid "   A" and resid 119  and name HG12))
      4.000     2.000     2.000 peak  3789 spectrum    1 weight  0.10000E+01 volume  0.99458E-03 ppm1      1.140 ppm2      0.419 CV     1
 ASSI { 3790}
   (( segid "   A" and resid 119  and name HB  ))
   (  segid "   A" and resid 119  and name HD1%)
      3.100     1.200     1.200 peak  3790 spectrum    1 weight  0.10000E+01 volume  0.26342E-02 ppm1      1.134 ppm2      0.245 CV     1
 ASSI { 3792}
   (( segid "   A" and resid 119  and name HG12))
   (  segid "   A" and resid 119  and name HG2%)
      2.800     1.000     1.000 peak  3792 spectrum    1 weight  0.10000E+01 volume  0.37960E-02 ppm1      0.430 ppm2      0.705 CV     1
 ASSI { 3793}
   (( segid "   A" and resid 119  and name HG12))
   (  segid "   A" and resid 183  and name HG2%)
      3.400     1.400     1.400 peak  3793 spectrum    1 weight  0.10000E+01 volume  0.14939E-02 ppm1      0.436 ppm2      0.951 CV     1
 OR { 3793}
   (( segid "   A" and resid 119  and name HG12))
   (  segid "   A" and resid 123  and name HD1%)
 ASSI { 3794}
   (( segid "   A" and resid 119  and name HG12))
   (( segid "   A" and resid 119  and name HG11))
      2.200     0.600     0.600 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.32010E-02 ppm1      0.429 ppm2      1.218 CV     1
 ASSI { 3795}
   (( segid "   A" and resid 119  and name HG12))
   (( segid "   A" and resid 119  and name HA  ))
      3.400     1.400     1.400 peak  3795 spectrum    1 weight  0.10000E+01 volume  0.92134E-03 ppm1      0.425 ppm2      3.852 CV     1
 ASSI { 3796}
   (( segid "   A" and resid 119  and name HG11))
   (( segid "   A" and resid 119  and name HA  ))
      3.800     1.800     1.800 peak  3796 spectrum    1 weight  0.10000E+01 volume  0.14074E-02 ppm1      1.209 ppm2      3.850 CV     1
 ASSI { 3797}
   (( segid "   A" and resid 119  and name HG11))
   (  segid "   A" and resid 119  and name HG2%)
      3.300     1.300     1.300 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.74889E-02 ppm1      1.209 ppm2      0.704 CV     1
 ASSI { 3798}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HN  ))
      4.700     2.800     1.300 peak  3798 spectrum    1 weight  0.10000E+01 volume  0.11527E-02 ppm1      0.698 ppm2      8.130 CV     1
 ASSI { 3799}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 123  and name HN  ))
      3.700     1.700     1.700 peak  3799 spectrum    1 weight  0.10000E+01 volume  0.15222E-02 ppm1      0.695 ppm2      7.775 CV     1
 ASSI { 3800}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 152  and name HE1 ))
      3.600     1.600     1.600 peak  3800 spectrum    1 weight  0.10000E+01 volume  0.12900E-02 ppm1      0.690 ppm2      7.291 CV     1
 ASSI { 3801}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 155  and name HA  ))
      5.000     3.100     1.000 peak  3801 spectrum    1 weight  0.10000E+01 volume  0.76404E-03 ppm1      0.694 ppm2      5.516 CV     1
 ASSI { 3802}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 123  and name HA  ))
      4.700     2.700     1.300 peak  3802 spectrum    1 weight  0.10000E+01 volume  0.15456E-02 ppm1      0.694 ppm2      4.396 CV     1
 ASSI { 3803}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 122  and name HA  ))
      4.100     2.100     1.900 peak  3803 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      0.696 ppm2      4.143 CV     1
 ASSI { 3804}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HA  ))
      2.600     0.900     0.900 peak  3804 spectrum    1 weight  0.10000E+01 volume  0.55971E-02 ppm1      0.695 ppm2      3.856 CV     1
 ASSI { 3805}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 128  and name HA  ))
      5.400     3.700     0.600 peak  3805 spectrum    1 weight  0.10000E+01 volume  0.87889E-03 ppm1      0.694 ppm2      3.728 CV     1
 ASSI { 3806}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 120  and name HB1 ))
      3.900     1.900     1.900 peak  3806 spectrum    1 weight  0.10000E+01 volume  0.89803E-03 ppm1      0.693 ppm2      2.767 CV     1
 ASSI { 3807}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 123  and name HB2 ))
      2.500     0.800     0.800 peak  3807 spectrum    1 weight  0.10000E+01 volume  0.42729E-02 ppm1      0.695 ppm2      1.924 CV     1
 ASSI { 3808}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 116  and name HB  ))
      4.500     2.500     1.500 peak  3808 spectrum    1 weight  0.10000E+01 volume  0.17328E-02 ppm1      0.694 ppm2      1.545 CV     1
 OR { 3808}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 122  and name HB1 ))
 ASSI { 3809}
   (  segid "   A" and resid 119  and name HG2%)
   (( segid "   A" and resid 119  and name HB  ))
      2.400     0.700     0.700 peak  3809 spectrum    1 weight  0.10000E+01 volume  0.94714E-02 ppm1      0.695 ppm2      1.157 CV     1
 ASSI { 3810}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 123  and name HD1%)
      2.400     0.700     0.700 peak  3810 spectrum    1 weight  0.10000E+01 volume  0.15489E-01 ppm1      0.695 ppm2      0.937 CV     1
 OR { 3810}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 3812}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 119  and name HD1%)
      2.200     0.600     0.600 peak  3812 spectrum    1 weight  0.10000E+01 volume  0.12543E-01 ppm1      0.695 ppm2      0.249 CV     1
 ASSI { 3813}
   (  segid "   A" and resid 119  and name HG2%)
   (  segid "   A" and resid 158  and name HG2%)
      4.900     3.000     1.100 peak  3813 spectrum    1 weight  0.10000E+01 volume  0.10678E-02 ppm1      0.690 ppm2      0.045 CV     1
 ASSI { 3814}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HG12))
      2.300     0.700     0.700 peak  3814 spectrum    1 weight  0.10000E+01 volume  0.97211E-02 ppm1      0.246 ppm2      0.444 CV     1
 ASSI { 3816}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 156  and name HB% )
      2.400     0.700     0.700 peak  3816 spectrum    1 weight  0.10000E+01 volume  0.83178E-02 ppm1      0.245 ppm2      0.839 CV     1
 ASSI { 3817}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 123  and name HD1%)
      4.000     2.000     2.000 peak  3817 spectrum    1 weight  0.10000E+01 volume  0.35838E-02 ppm1      0.243 ppm2      0.928 CV     1
 OR { 3817}
   (  segid "   A" and resid 119  and name HD1%)
   (  segid "   A" and resid 183  and name HG2%)
 ASSI { 3818}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HG11))
      2.400     0.700     0.700 peak  3818 spectrum    1 weight  0.10000E+01 volume  0.85725E-02 ppm1      0.246 ppm2      1.212 CV     1
 ASSI { 3819}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 116  and name HB  ))
      2.800     1.000     1.000 peak  3819 spectrum    1 weight  0.10000E+01 volume  0.35505E-02 ppm1      0.247 ppm2      1.567 CV     1
 ASSI { 3820}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 128  and name HB  ))
      4.600     2.700     1.400 peak  3820 spectrum    1 weight  0.10000E+01 volume  0.98459E-03 ppm1      0.243 ppm2      2.009 CV     1
 OR { 3820}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 183  and name HB  ))
 ASSI { 3822}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 155  and name HB2 ))
      4.800     2.900     1.200 peak  3822 spectrum    1 weight  0.10000E+01 volume  0.81980E-03 ppm1      0.245 ppm2      2.778 CV     1
 OR { 3822}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 120  and name HB1 ))
 ASSI { 3825}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 143  and name HA  ))
      5.300     3.500     0.700 peak  3825 spectrum    1 weight  0.10000E+01 volume  0.68830E-03 ppm1      0.242 ppm2      4.398 CV     1
 OR { 3825}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 123  and name HA  ))
 ASSI { 3826}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 156  and name HA  ))
      4.800     2.900     1.200 peak  3826 spectrum    1 weight  0.10000E+01 volume  0.12085E-02 ppm1      0.246 ppm2      4.764 CV     1
 ASSI { 3827}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 155  and name HA  ))
      3.500     1.500     1.500 peak  3827 spectrum    1 weight  0.10000E+01 volume  0.21789E-02 ppm1      0.247 ppm2      5.524 CV     1
 ASSI { 3828}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 119  and name HN  ))
      4.900     3.000     1.100 peak  3828 spectrum    1 weight  0.10000E+01 volume  0.10495E-02 ppm1      0.244 ppm2      8.116 CV     1
 ASSI { 3829}
   (  segid "   A" and resid 119  and name HD1%)
   (( segid "   A" and resid 156  and name HN  ))
      3.300     1.400     1.400 peak  3829 spectrum    1 weight  0.10000E+01 volume  0.21157E-02 ppm1      0.244 ppm2      9.093 CV     1
 ASSI { 3830}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 205  and name HN  ))
      3.200     3.200     2.800 peak  3830 spectrum    1 weight  0.10000E+01 volume  0.88721E-03 ppm1      3.931 ppm2      8.233 CV     1
 ASSI { 3831}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 287  and name HA  ))
      2.700     0.900     0.900 peak  3831 spectrum    1 weight  0.10000E+01 volume  0.33941E-02 ppm1      3.932 ppm2      4.668 CV     1
 ASSI { 3832}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 287  and name HB  ))
      3.600     1.600     1.600 peak  3832 spectrum    1 weight  0.10000E+01 volume  0.36596E-02 ppm1      3.541 ppm2      4.213 CV     1
 ASSI { 3833}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 287  and name HB  ))
      2.800     1.000     1.000 peak  3833 spectrum    1 weight  0.10000E+01 volume  0.31627E-02 ppm1      3.933 ppm2      4.216 CV     1
 ASSI { 3834}
   (( segid "   A" and resid 288  and name HD1 ))
   (( segid "   A" and resid 288  and name HD2 ))
      2.100     0.600     0.600 peak  3834 spectrum    1 weight  0.10000E+01 volume  0.47673E-02 ppm1      3.536 ppm2      3.931 CV     1
 ASSI { 3837}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 204  and name HB2 ))
      3.900     1.900     1.900 peak  3837 spectrum    1 weight  0.10000E+01 volume  0.21756E-02 ppm1      3.934 ppm2      2.144 CV     1
 OR { 3837}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 201  and name HB2 ))
 ASSI { 3838}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 288  and name HB2 ))
      4.200     2.200     1.800 peak  3838 spectrum    1 weight  0.10000E+01 volume  0.17187E-02 ppm1      3.935 ppm2      1.864 CV     1
 ASSI { 3839}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 288  and name HG2 ))
      2.800     1.000     1.000 peak  3839 spectrum    1 weight  0.10000E+01 volume  0.20724E-02 ppm1      3.932 ppm2      1.764 CV     1
 ASSI { 3840}
   (( segid "   A" and resid 288  and name HD2 ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.300     1.300     1.300 peak  3840 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      3.926 ppm2      1.435 CV     1
 ASSI { 3842}
   (( segid "   A" and resid 288  and name HD1 ))
   (  segid "   A" and resid 287  and name HG2%)
      4.300     2.300     1.700 peak  3842 spectrum    1 weight  0.10000E+01 volume  0.19875E-02 ppm1      3.539 ppm2      1.092 CV     1
 ASSI { 3844}
   (( segid "   A" and resid 288  and name HD2 ))
   (  segid "   A" and resid 201  and name HD2%)
      2.900     1.000     1.000 peak  3844 spectrum    1 weight  0.10000E+01 volume  0.37112E-02 ppm1      3.930 ppm2      0.807 CV     1
 ASSI { 3845}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 210  and name HA  ))
      5.100     3.300     0.900 peak  3845 spectrum    1 weight  0.10000E+01 volume  0.69412E-03 ppm1      0.754 ppm2      5.738 CV     1
 ASSI { 3846}
   (( segid "   A" and resid 181  and name HG2 ))
   (( segid "   A" and resid 181  and name HB1 ))
      2.300     0.700     0.700 peak  3846 spectrum    1 weight  0.10000E+01 volume  0.12592E-01 ppm1      1.537 ppm2      1.896 CV     1
 OR { 3846}
   (( segid "   A" and resid 181  and name HG1 ))
   (( segid "   A" and resid 181  and name HB1 ))
 ASSI { 3847}
   (( segid "   A" and resid 132  and name HB1 ))
   (  segid "   A" and resid 133  and name HB% )
      5.300     3.500     0.700 peak  3847 spectrum    1 weight  0.10000E+01 volume  0.70578E-03 ppm1      2.847 ppm2      1.600 CV     1
 ASSI { 3848}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 235  and name HB  ))
      4.400     2.500     1.600 peak  3848 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      2.819 ppm2      1.626 CV     1
 OR { 3848}
   (( segid "   A" and resid 229  and name HB2 ))
   (( segid "   A" and resid 270  and name HG1 ))
 ASSI { 3850}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 158  and name HG1%)
      4.000     2.000     2.000 peak  3850 spectrum    1 weight  0.10000E+01 volume  0.22863E-02 ppm1      0.835 ppm2      0.122 CV     1
 ASSI { 3851}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 141  and name HG2%)
      3.300     1.400     1.400 peak  3851 spectrum    1 weight  0.10000E+01 volume  0.61747E-02 ppm1      0.837 ppm2      0.573 CV     1
 ASSI { 3852}
   (( segid "   A" and resid 141  and name HG11))
   (  segid "   A" and resid 141  and name HD1%)
      2.200     0.600     0.600 peak  3852 spectrum    1 weight  0.10000E+01 volume  0.97211E-02 ppm1      0.840 ppm2      0.765 CV     1
 ASSI { 3853}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 141  and name HG12))
      1.800     0.400     0.400 peak  3853 spectrum    1 weight  0.10000E+01 volume  0.10137E-01 ppm1      0.843 ppm2      1.487 CV     1
 ASSI { 3854}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 158  and name HA  ))
      4.500     2.600     1.500 peak  3854 spectrum    1 weight  0.10000E+01 volume  0.13483E-02 ppm1      0.836 ppm2      4.087 CV     1
 ASSI { 3855}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 141  and name HA  ))
      3.300     1.400     1.400 peak  3855 spectrum    1 weight  0.10000E+01 volume  0.22630E-02 ppm1      0.840 ppm2      4.597 CV     1
 ASSI { 3856}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 142  and name HN  ))
      5.100     3.300     0.900 peak  3856 spectrum    1 weight  0.10000E+01 volume  0.10137E-02 ppm1      0.833 ppm2      8.910 CV     1
 OR { 3856}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 129  and name HN  ))
 ASSI { 3857}
   (( segid "   A" and resid 141  and name HG11))
   (( segid "   A" and resid 159  and name HN  ))
      4.600     2.700     1.400 peak  3857 spectrum    1 weight  0.10000E+01 volume  0.69080E-03 ppm1      0.842 ppm2      8.663 CV     1
 ASSI { 3858}
   (( segid "   A" and resid 141  and name HG12))
   (  segid "   A" and resid 158  and name HG2%)
      3.100     3.100     2.900 peak  3858 spectrum    1 weight  0.10000E+01 volume  0.21456E-02 ppm1      1.504 ppm2      0.040 CV     1
 ASSI { 3861}
   (( segid "   A" and resid 141  and name HG12))
   (( segid "   A" and resid 159  and name HN  ))
      3.700     1.700     1.700 peak  3861 spectrum    1 weight  0.10000E+01 volume  0.89470E-03 ppm1      1.493 ppm2      8.667 CV     1
 ASSI { 3862}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 249  and name HA  ))
      3.200     1.300     1.300 peak  3862 spectrum    1 weight  0.10000E+01 volume  0.17919E-02 ppm1      1.586 ppm2      5.366 CV     1
 ASSI { 3863}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HA  ))
      3.300     1.300     1.300 peak  3863 spectrum    1 weight  0.10000E+01 volume  0.24336E-02 ppm1      1.328 ppm2      5.370 CV     1
 ASSI { 3864}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 242  and name HN  ))
      3.400     1.500     1.500 peak  3864 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      1.593 ppm2      8.453 CV     1
 ASSI { 3865}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HN  ))
      3.500     1.500     1.500 peak  3865 spectrum    1 weight  0.10000E+01 volume  0.27540E-02 ppm1      1.328 ppm2      8.454 CV     1
 ASSI { 3866}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 250  and name HN  ))
      4.400     2.400     1.600 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.10345E-02 ppm1      1.588 ppm2      8.623 CV     1
 ASSI { 3867}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HA  ))
      3.100     1.200     1.200 peak  3867 spectrum    1 weight  0.10000E+01 volume  0.32434E-02 ppm1      1.329 ppm2      4.717 CV     1
 ASSI { 3870}
   (( segid "   A" and resid 275  and name HG  ))
   (( segid "   A" and resid 225  and name HA  ))
      4.400     2.400     1.600 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.10911E-02 ppm1      1.586 ppm2      3.956 CV     1
 ASSI { 3871}
   (( segid "   A" and resid 198  and name HG12))
   (( segid "   A" and resid 107  and name HA  ))
      4.200     2.200     1.800 peak  3871 spectrum    1 weight  0.10000E+01 volume  0.10429E-02 ppm1      1.616 ppm2      3.926 CV     1
 OR { 3871}
   (( segid "   A" and resid 198  and name HG12))
   (( segid "   A" and resid 111  and name HA  ))
 ASSI { 3872}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      3.700     1.700     1.700 peak  3872 spectrum    1 weight  0.10000E+01 volume  0.13200E-02 ppm1      1.332 ppm2      3.286 CV     1
 ASSI { 3873}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HD1 ))
      3.100     1.200     1.200 peak  3873 spectrum    1 weight  0.10000E+01 volume  0.30536E-02 ppm1      1.329 ppm2      2.981 CV     1
 ASSI { 3874}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 249  and name HB2 ))
      4.100     2.100     1.900 peak  3874 spectrum    1 weight  0.10000E+01 volume  0.13916E-02 ppm1      1.331 ppm2      2.583 CV     1
 ASSI { 3875}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 249  and name HB2 ))
      4.000     2.000     2.000 peak  3875 spectrum    1 weight  0.10000E+01 volume  0.11344E-02 ppm1      1.586 ppm2      2.577 CV     1
 ASSI { 3876}
   (( segid "   A" and resid 242  and name HG1 ))
   (( segid "   A" and resid 243  and name HB2 ))
      4.500     2.600     1.500 peak  3876 spectrum    1 weight  0.10000E+01 volume  0.92633E-03 ppm1      1.586 ppm2      2.425 CV     1
 ASSI { 3877}
   (( segid "   A" and resid 242  and name HG2 ))
   (( segid "   A" and resid 242  and name HG1 ))
      1.600     0.300     0.600 peak  3877 spectrum    1 weight  0.10000E+01 volume  0.27765E-01 ppm1      1.329 ppm2      1.591 CV     1
 ASSI { 3879}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 136  and name HN  ))
      3.800     1.800     1.800 peak  3879 spectrum    1 weight  0.10000E+01 volume  0.11843E-02 ppm1      0.655 ppm2      7.728 CV     1
 ASSI { 3880}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 140  and name HN  ))
      4.400     2.400     1.600 peak  3880 spectrum    1 weight  0.10000E+01 volume  0.12801E-02 ppm1      0.135 ppm2      7.738 CV     1
 OR { 3880}
   (  segid "   A" and resid 158  and name HG1%)
   (( segid "   A" and resid 136  and name HN  ))
 ASSI { 3881}
   (( segid "   A" and resid 162  and name HB  ))
   (( segid "   A" and resid 165  and name HN  ))
      4.100     2.100     1.900 peak  3881 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      2.185 ppm2      6.325 CV     1
 ASSI { 3882}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 116  and name HG1%)
      2.500     0.800     0.800 peak  3882 spectrum    1 weight  0.10000E+01 volume  0.12975E-01 ppm1      0.998 ppm2      0.292 CV     1
 OR { 3882}
   (  segid "   A" and resid 185  and name HG2%)
   (  segid "   A" and resid 116  and name HG1%)
 ASSI { 3884}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 231  and name HN  ))
      2.800     2.800     3.200 peak  3884 spectrum    1 weight  0.10000E+01 volume  0.19309E-02 ppm1      1.336 ppm2      7.069 CV     1
 ASSI { 3885}
   (  segid "   A" and resid 266  and name HB% )
   (( segid "   A" and resid 229  and name HZ  ))
      3.300     1.300     1.300 peak  3885 spectrum    1 weight  0.10000E+01 volume  0.44194E-02 ppm1      1.338 ppm2      6.904 CV     1
 ASSI { 3886}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 229  and name HE% )
      3.200     1.300     1.300 peak  3886 spectrum    1 weight  0.10000E+01 volume  0.34698E-02 ppm1      1.338 ppm2      6.804 CV     1
 ASSI { 3887}
   (  segid "   A" and resid 266  and name HB% )
   (  segid "   A" and resid 257  and name HE% )
      2.800     1.000     1.000 peak  3887 spectrum    1 weight  0.10000E+01 volume  0.46133E-02 ppm1      1.338 ppm2      6.689 CV     1
 ASSI { 3888}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 249  and name HD2 ))
      3.400     1.500     1.500 peak  3888 spectrum    1 weight  0.10000E+01 volume  0.22097E-02 ppm1     -0.052 ppm2      7.070 CV     1
 ASSI { 3889}
   (  segid "   A" and resid 240  and name HD1%)
   (( segid "   A" and resid 225  and name HN  ))
      4.200     2.200     1.800 peak  3889 spectrum    1 weight  0.10000E+01 volume  0.78651E-03 ppm1     -0.054 ppm2      7.351 CV     1
 ASSI { 3890}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 254  and name HN  ))
      2.800     2.800     3.200 peak  3890 spectrum    1 weight  0.10000E+01 volume  0.20516E-02 ppm1     -0.131 ppm2      7.839 CV     1
 OR { 3890}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 227  and name HN  ))
 ASSI { 3891}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 229  and name HD% )
      3.100     1.200     1.200 peak  3891 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1     -0.129 ppm2      7.784 CV     1
 ASSI { 3892}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 213  and name HN  ))
      2.800     2.800     3.200 peak  3892 spectrum    1 weight  0.10000E+01 volume  0.22463E-02 ppm1     -0.129 ppm2      7.688 CV     1
 ASSI { 3893}
   (  segid "   A" and resid 235  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      3.900     1.900     1.900 peak  3893 spectrum    1 weight  0.10000E+01 volume  0.21123E-02 ppm1      0.699 ppm2      6.678 CV     1
 ASSI { 3894}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 232  and name HN  ))
      4.400     2.400     1.600 peak  3894 spectrum    1 weight  0.10000E+01 volume  0.11161E-02 ppm1      0.701 ppm2      6.871 CV     1
 OR { 3894}
   (  segid "   A" and resid 235  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI { 3895}
   (  segid "   A" and resid 214  and name HB% )
   (  segid "   A" and resid 212  and name HE% )
      2.700     0.900     0.900 peak  3895 spectrum    1 weight  0.10000E+01 volume  0.35172E-02 ppm1      1.268 ppm2      6.553 CV     1
 ASSI { 3896}
   (  segid "   A" and resid 214  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      2.700     2.700     3.300 peak  3896 spectrum    1 weight  0.10000E+01 volume  0.24602E-02 ppm1      1.267 ppm2      6.311 CV     1
 ASSI { 3897}
   (  segid "   A" and resid 213  and name HG1%)
   (( segid "   A" and resid 229  and name HZ  ))
      2.500     0.800     0.800 peak  3897 spectrum    1 weight  0.10000E+01 volume  0.42996E-02 ppm1      0.384 ppm2      6.906 CV     1
 ASSI { 3898}
   (  segid "   A" and resid 213  and name HG1%)
   (  segid "   A" and resid 229  and name HE% )
      2.900     1.100     1.100 peak  3898 spectrum    1 weight  0.10000E+01 volume  0.38152E-02 ppm1      0.384 ppm2      6.812 CV     1
 ASSI { 3899}
   (  segid "   A" and resid 168  and name HD2%)
   (  segid "   A" and resid 212  and name HE% )
      2.600     0.900     0.900 peak  3899 spectrum    1 weight  0.10000E+01 volume  0.44802E-02 ppm1      1.025 ppm2      6.553 CV     1
 ASSI { 3900}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 165  and name HN  ))
      3.600     1.600     1.600 peak  3900 spectrum    1 weight  0.10000E+01 volume  0.32434E-02 ppm1      1.025 ppm2      6.337 CV     1
 ASSI { 3901}
   (  segid "   A" and resid 168  and name HD2%)
   (( segid "   A" and resid 172  and name HE22))
      3.700     1.700     1.700 peak  3901 spectrum    1 weight  0.10000E+01 volume  0.25068E-02 ppm1      1.026 ppm2      6.894 CV     1
 ASSI { 3902}
   (  segid "   A" and resid 116  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      3.100     1.200     1.200 peak  3902 spectrum    1 weight  0.10000E+01 volume  0.56837E-02 ppm1      0.714 ppm2      6.896 CV     1
 OR { 3902}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 172  and name HE22))
 ASSI { 3903}
   (  segid "   A" and resid 286  and name HG1%)
   (( segid "   A" and resid 167  and name HE21))
      4.600     2.700     1.400 peak  3903 spectrum    1 weight  0.10000E+01 volume  0.64835E-03 ppm1      0.794 ppm2      6.705 CV     1
 ASSI { 3904}
   (  segid "   A" and resid 272  and name HD2%)
   (( segid "   A" and resid 271  and name HD22))
      4.000     2.000     2.000 peak  3904 spectrum    1 weight  0.10000E+01 volume  0.17345E-02 ppm1      0.713 ppm2      6.430 CV     1
 ASSI { 3905}
   (( segid "   A" and resid 263  and name HA  ))
   (  segid "   A" and resid 257  and name HE% )
      3.500     1.600     1.600 peak  3905 spectrum    1 weight  0.10000E+01 volume  0.13649E-02 ppm1      3.719 ppm2      6.669 CV     1
 ASSI { 3906}
   (( segid "   A" and resid 235  and name HG12))
   (  segid "   A" and resid 257  and name HE% )
      3.300     1.300     1.300 peak  3906 spectrum    1 weight  0.10000E+01 volume  0.12584E-02 ppm1      1.958 ppm2      6.658 CV     1
 ASSI { 3907}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 252  and name HE% )
      3.200     1.300     1.300 peak  3907 spectrum    1 weight  0.10000E+01 volume  0.29638E-02 ppm1      2.292 ppm2      6.809 CV     1
 OR { 3907}
   (( segid "   A" and resid 137  and name HG1 ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 3908}
   (( segid "   A" and resid 137  and name HG2 ))
   (  segid "   A" and resid 252  and name HE% )
      3.000     1.200     1.200 peak  3908 spectrum    1 weight  0.10000E+01 volume  0.29455E-02 ppm1      2.230 ppm2      6.820 CV     1
 OR { 3908}
   (( segid "   A" and resid 137  and name HG2 ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 3909}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HN  ))
      3.100     1.200     1.200 peak  3909 spectrum    1 weight  0.10000E+01 volume  0.11744E-02 ppm1      1.347 ppm2      6.522 CV     1
 ASSI { 3910}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 165  and name HN  ))
      2.800     2.800     3.200 peak  3910 spectrum    1 weight  0.10000E+01 volume  0.19359E-02 ppm1      1.350 ppm2      6.326 CV     1
 ASSI { 3912}
   (  segid "   A" and resid 169  and name HB% )
   (  segid "   A" and resid 135  and name HE% )
      3.600     1.600     1.600 peak  3912 spectrum    1 weight  0.10000E+01 volume  0.24061E-02 ppm1      1.349 ppm2      7.382 CV     1
 ASSI { 3913}
   (  segid "   A" and resid 169  and name HB% )
   (( segid "   A" and resid 135  and name HZ  ))
      4.000     2.000     2.000 peak  3913 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      1.348 ppm2      7.155 CV     1
 ASSI { 3914}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 212  and name HE% )
      2.900     1.000     1.000 peak  3914 spectrum    1 weight  0.10000E+01 volume  0.30112E-02 ppm1      0.762 ppm2      6.558 CV     1
 ASSI { 3915}
   (  segid "   A" and resid 165  and name HB% )
   (  segid "   A" and resid 212  and name HE% )
      3.800     1.800     1.800 peak  3915 spectrum    1 weight  0.10000E+01 volume  0.16687E-02 ppm1      0.654 ppm2      6.568 CV     1
 OR { 3915}
   (  segid "   A" and resid 165  and name HB% )
   (( segid "   A" and resid 135  and name HN  ))
 ASSI { 3916}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 263  and name HN  ))
      4.800     2.900     1.200 peak  3916 spectrum    1 weight  0.10000E+01 volume  0.19450E-02 ppm1      0.967 ppm2      6.923 CV     1
 OR { 3916}
   (  segid "   A" and resid 211  and name HG2%)
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI { 3917}
   (  segid "   A" and resid 211  and name HG2%)
   (  segid "   A" and resid 257  and name HE% )
      3.900     1.900     1.900 peak  3917 spectrum    1 weight  0.10000E+01 volume  0.19359E-02 ppm1      0.970 ppm2      6.675 CV     1
 ASSI { 3918}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 279  and name HD% )
      2.500     2.500     3.500 peak  3918 spectrum    1 weight  0.10000E+01 volume  0.38576E-02 ppm1      1.074 ppm2      6.988 CV     1
 OR { 3918}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 217  and name HD2 ))
 ASSI { 3919}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
      3.200     1.300     1.300 peak  3919 spectrum    1 weight  0.10000E+01 volume  0.48614E-02 ppm1      1.073 ppm2      6.906 CV     1
 OR { 3919}
   (( segid "   A" and resid 211  and name HG11))
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI { 3920}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 229  and name HE% )
      2.700     0.900     0.900 peak  3920 spectrum    1 weight  0.10000E+01 volume  0.45135E-02 ppm1      1.073 ppm2      6.809 CV     1
 OR { 3920}
   (( segid "   A" and resid 211  and name HG11))
   (  segid "   A" and resid 229  and name HE% )
 ASSI { 3921}
   (( segid "   A" and resid 225  and name HG11))
   (( segid "   A" and resid 228  and name HN  ))
      3.400     3.400     2.600 peak  3921 spectrum    1 weight  0.10000E+01 volume  0.24502E-02 ppm1      1.074 ppm2      7.194 CV     1
 OR { 3921}
   (  segid "   A" and resid 280  and name HD1%)
   (( segid "   A" and resid 228  and name HN  ))
 ASSI { 3922}
   (  segid "   A" and resid 280  and name HD1%)
   (  segid "   A" and resid 273  and name HD% )
      3.000     1.200     1.200 peak  3922 spectrum    1 weight  0.10000E+01 volume  0.23529E-02 ppm1      1.072 ppm2      7.126 CV     1
 ASSI { 3923}
   (  segid "   A" and resid 213  and name HG2%)
   (( segid "   A" and resid 229  and name HZ  ))
      3.600     1.700     1.700 peak  3923 spectrum    1 weight  0.10000E+01 volume  0.36404E-02 ppm1      0.443 ppm2      6.906 CV     1
 ASSI { 3924}
   (  segid "   A" and resid 213  and name HG2%)
   (  segid "   A" and resid 229  and name HE% )
      3.700     1.700     1.700 peak  3924 spectrum    1 weight  0.10000E+01 volume  0.36546E-02 ppm1      0.442 ppm2      6.807 CV     1
 ASSI { 3925}
   (  segid "   A" and resid 255  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
      3.900     1.900     1.900 peak  3925 spectrum    1 weight  0.10000E+01 volume  0.12185E-02 ppm1     -0.128 ppm2      6.875 CV     1
 ASSI { 3926}
   (  segid "   A" and resid 255  and name HD1%)
   (  segid "   A" and resid 229  and name HE% )
      3.600     1.600     1.600 peak  3926 spectrum    1 weight  0.10000E+01 volume  0.15431E-02 ppm1     -0.129 ppm2      6.798 CV     1
 ASSI { 3927}
   (( segid "   A" and resid 263  and name HB1 ))
   (  segid "   A" and resid 257  and name HE% )
      4.400     2.500     1.600 peak  3927 spectrum    1 weight  0.10000E+01 volume  0.97044E-03 ppm1      3.845 ppm2      6.646 CV     1
 ASSI { 3928}
   (( segid "   A" and resid 263  and name HB2 ))
   (  segid "   A" and resid 257  and name HE% )
      4.000     2.000     2.000 peak  3928 spectrum    1 weight  0.10000E+01 volume  0.10195E-02 ppm1      3.757 ppm2      6.661 CV     1
 ASSI { 3929}
   (  segid "   A" and resid 128  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      3.100     1.200     1.200 peak  3929 spectrum    1 weight  0.10000E+01 volume  0.22330E-02 ppm1      0.541 ppm2      6.891 CV     1
 ASSI { 3930}
   (( segid "   A" and resid 166  and name HA  ))
   (  segid "   A" and resid 132  and name HE% )
      4.000     2.000     2.000 peak  3930 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      3.657 ppm2      6.891 CV     1
 OR { 3930}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 172  and name HE22))
 ASSI { 3932}
   (( segid "   A" and resid 165  and name HA  ))
   (  segid "   A" and resid 212  and name HE% )
      3.500     1.500     1.500 peak  3932 spectrum    1 weight  0.10000E+01 volume  0.16288E-02 ppm1      3.653 ppm2      6.557 CV     1
 OR { 3932}
   (( segid "   A" and resid 165  and name HA  ))
   (( segid "   A" and resid 135  and name HN  ))
 ASSI { 3933}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 271  and name HN  ))
      4.800     2.800     1.200 peak  3933 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      0.597 ppm2      7.473 CV     1
 OR { 3933}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 269  and name HN  ))
 ASSI { 3934}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 228  and name HN  ))
      2.300     2.300     3.700 peak  3934 spectrum    1 weight  0.10000E+01 volume  0.66191E-02 ppm1      0.597 ppm2      7.181 CV     1
 ASSI { 3935}
   (  segid "   A" and resid 270  and name HE% )
   (( segid "   A" and resid 229  and name HZ  ))
      3.400     1.400     1.400 peak  3935 spectrum    1 weight  0.10000E+01 volume  0.44469E-02 ppm1      0.598 ppm2      6.922 CV     1
 ASSI { 3936}
   (  segid "   A" and resid 270  and name HE% )
   (  segid "   A" and resid 229  and name HE% )
      2.800     1.000     1.000 peak  3936 spectrum    1 weight  0.10000E+01 volume  0.37636E-02 ppm1      0.598 ppm2      6.829 CV     1
 ASSI { 3937}
   (  segid "   A" and resid 255  and name HG2%)
   (  segid "   A" and resid 257  and name HE% )
      2.900     1.100     1.100 peak  3937 spectrum    1 weight  0.10000E+01 volume  0.22663E-02 ppm1      0.228 ppm2      6.671 CV     1
 ASSI { 3938}
   (( segid "   A" and resid 137  and name HD1 ))
   (  segid "   A" and resid 252  and name HD% )
      3.500     1.500     1.500 peak  3938 spectrum    1 weight  0.10000E+01 volume  0.12934E-02 ppm1      3.496 ppm2      6.797 CV     1
 OR { 3938}
   (( segid "   A" and resid 137  and name HD1 ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI { 3939}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 252  and name HD% )
      3.500     1.500     1.500 peak  3939 spectrum    1 weight  0.10000E+01 volume  0.17303E-02 ppm1      3.216 ppm2      6.818 CV     1
 OR { 3939}
   (( segid "   A" and resid 137  and name HD2 ))
   (  segid "   A" and resid 252  and name HE% )
 OR { 3939}
   (( segid "   A" and resid 137  and name HD2 ))
   (( segid "   A" and resid 162  and name HN  ))
 ASSI { 3940}
   (  segid "   A" and resid 114  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      2.700     0.900     0.900 peak  3940 spectrum    1 weight  0.10000E+01 volume  0.40990E-02 ppm1      0.899 ppm2      6.899 CV     1
 ASSI { 3941}
   (  segid "   A" and resid 211  and name HD1%)
   (  segid "   A" and resid 257  and name HE% )
      2.500     0.800     0.800 peak  3941 spectrum    1 weight  0.10000E+01 volume  0.59192E-02 ppm1      0.754 ppm2      6.686 CV     1
 ASSI { 3942}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 229  and name HZ  ))
      3.700     1.700     1.700 peak  3942 spectrum    1 weight  0.10000E+01 volume  0.39758E-02 ppm1      0.754 ppm2      6.901 CV     1
 ASSI { 3943}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
      3.100     1.200     1.200 peak  3943 spectrum    1 weight  0.10000E+01 volume  0.44735E-02 ppm1      0.871 ppm2      6.903 CV     1
 ASSI { 3944}
   (  segid "   A" and resid 185  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      2.600     0.800     0.800 peak  3944 spectrum    1 weight  0.10000E+01 volume  0.94797E-02 ppm1      1.007 ppm2      6.903 CV     1
 OR { 3944}
   (  segid "   A" and resid 282  and name HG1%)
   (( segid "   A" and resid 229  and name HZ  ))
 ASSI { 3945}
   (  segid "   A" and resid 211  and name HD1%)
   (( segid "   A" and resid 270  and name HN  ))
      4.200     2.200     1.800 peak  3945 spectrum    1 weight  0.10000E+01 volume  0.21589E-02 ppm1      0.754 ppm2      7.874 CV     1
 ASSI { 3946}
   (  segid "   A" and resid 158  and name HG2%)
   (  segid "   A" and resid 132  and name HE% )
      3.700     1.700     1.700 peak  3946 spectrum    1 weight  0.10000E+01 volume  0.10761E-02 ppm1      0.037 ppm2      6.885 CV     1
 ASSI { 3947}
   (( segid "   A" and resid 222  and name HB1 ))
   (  segid "   A" and resid 240  and name HD2%)
      5.000     3.100     1.000 peak  3947 spectrum    1 weight  0.10000E+01 volume  0.85808E-03 ppm1      2.607 ppm2      0.102 CV     1
 OR { 3947}
   (( segid "   A" and resid 222  and name HB2 ))
   (  segid "   A" and resid 240  and name HD2%)
 ASSI { 3948}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 149  and name HB  ))
      2.200     0.600     0.600 peak  3948 spectrum    1 weight  0.10000E+01 volume  0.24702E-01 ppm1      1.107 ppm2      4.114 CV     1
 ASSI { 3949}
   (  segid "   A" and resid 149  and name HG2%)
   (( segid "   A" and resid 149  and name HA  ))
      2.300     0.700     0.700 peak  3949 spectrum    1 weight  0.10000E+01 volume  0.24702E-01 ppm1      1.107 ppm2      4.114 CV     1
 ASSI { 3951}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HG1 ))
      3.000     1.200     1.200 peak  3951 spectrum    1 weight  0.10000E+01 volume  0.31061E-02 ppm1      2.903 ppm2      1.394 CV     1
 ASSI { 3952}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HG2 ))
      2.600     0.800     0.800 peak  3952 spectrum    1 weight  0.10000E+01 volume  0.73757E-02 ppm1      3.075 ppm2      1.743 CV     1
 OR { 3952}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 3953}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HG2 ))
      2.600     0.800     0.800 peak  3953 spectrum    1 weight  0.10000E+01 volume  0.61273E-02 ppm1      2.903 ppm2      1.742 CV     1
 OR { 3953}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 113  and name HB2 ))
 ASSI { 3954}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 159  and name HG1 ))
      4.500     2.500     1.500 peak  3954 spectrum    1 weight  0.10000E+01 volume  0.85975E-03 ppm1      2.902 ppm2      2.048 CV     1
 OR { 3954}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR { 3954}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 3955}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 159  and name HG1 ))
      4.500     2.500     1.500 peak  3955 spectrum    1 weight  0.10000E+01 volume  0.12135E-02 ppm1      3.073 ppm2      2.040 CV     1
 OR { 3955}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR { 3955}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 3956}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 113  and name HD1 ))
      1.700     0.300     0.500 peak  3956 spectrum    1 weight  0.10000E+01 volume  0.22946E-01 ppm1      3.076 ppm2      2.901 CV     1
 ASSI { 3958}
   (( segid "   A" and resid 113  and name HD1 ))
   (( segid "   A" and resid 110  and name HA  ))
      3.900     1.900     1.900 peak  3958 spectrum    1 weight  0.10000E+01 volume  0.12318E-02 ppm1      2.905 ppm2      3.674 CV     1
 ASSI { 3959}
   (( segid "   A" and resid 113  and name HD2 ))
   (( segid "   A" and resid 110  and name HA  ))
      3.200     1.300     1.300 peak  3959 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      3.078 ppm2      3.680 CV     1
 ASSI { 3960}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 120  and name HA  ))
      3.500     1.500     1.500 peak  3960 spectrum    1 weight  0.10000E+01 volume  0.10087E-02 ppm1      3.141 ppm2      4.442 CV     1
 ASSI { 3961}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 120  and name HA  ))
      3.800     1.800     1.800 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.14815E-02 ppm1      2.754 ppm2      4.439 CV     1
 ASSI { 3962}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 120  and name HB2 ))
      2.300     0.700     0.700 peak  3962 spectrum    1 weight  0.10000E+01 volume  0.42322E-02 ppm1      2.757 ppm2      3.138 CV     1
 ASSI { 3964}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 123  and name HG  ))
      3.200     1.300     1.300 peak  3964 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      2.755 ppm2      1.817 CV     1
 OR { 3964}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 122  and name HG1 ))
 ASSI { 3965}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 123  and name HG  ))
      5.100     3.300     0.900 peak  3965 spectrum    1 weight  0.10000E+01 volume  0.77402E-03 ppm1      3.148 ppm2      1.811 CV     1
 OR { 3965}
   (( segid "   A" and resid 120  and name HB2 ))
   (( segid "   A" and resid 122  and name HG1 ))
 ASSI { 3966}
   (( segid "   A" and resid 120  and name HB1 ))
   (( segid "   A" and resid 122  and name HB1 ))
      4.200     2.200     1.800 peak  3966 spectrum    1 weight  0.10000E+01 volume  0.11677E-02 ppm1      2.755 ppm2      1.538 CV     1
 OR { 3966}
   (( segid "   A" and resid 279  and name HB2 ))
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI { 3967}
   (( segid "   A" and resid 120  and name HB1 ))
   (  segid "   A" and resid 123  and name HD1%)
      3.400     1.400     1.400 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.26941E-02 ppm1      2.758 ppm2      0.947 CV     1
 OR { 3967}
   (( segid "   A" and resid 120  and name HB1 ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 3968}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 123  and name HD1%)
      4.200     2.200     1.800 peak  3968 spectrum    1 weight  0.10000E+01 volume  0.15056E-02 ppm1      3.149 ppm2      0.948 CV     1
 OR { 3968}
   (( segid "   A" and resid 120  and name HB2 ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI { 3970}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HB2 ))
      2.400     0.700     0.700 peak  3970 spectrum    1 weight  0.10000E+01 volume  0.81605E-02 ppm1      4.141 ppm2      2.162 CV     1
 ASSI { 3971}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 120  and name HB1 ))
      5.200     3.300     0.800 peak  3971 spectrum    1 weight  0.10000E+01 volume  0.82563E-03 ppm1      4.142 ppm2      2.761 CV     1
 ASSI { 3972}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HG1 ))
      2.700     0.900     0.900 peak  3972 spectrum    1 weight  0.10000E+01 volume  0.70636E-02 ppm1      4.140 ppm2      1.834 CV     1
 ASSI { 3973}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HB1 ))
      3.000     1.100     1.100 peak  3973 spectrum    1 weight  0.10000E+01 volume  0.54232E-02 ppm1      4.138 ppm2      1.566 CV     1
 ASSI { 3974}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 123  and name HN  ))
      3.400     1.400     1.400 peak  3974 spectrum    1 weight  0.10000E+01 volume  0.31627E-02 ppm1      4.139 ppm2      7.781 CV     1
 ASSI { 3975}
   (( segid "   A" and resid 122  and name HA  ))
   (( segid "   A" and resid 122  and name HG2 ))
      3.300     1.400     1.400 peak  3975 spectrum    1 weight  0.10000E+01 volume  0.40898E-02 ppm1      4.142 ppm2      1.739 CV     1
 ASSI { 3978}
   (( segid "   A" and resid 122  and name HB1 ))
   (  segid "   A" and resid 120  and name HE% )
      4.300     2.400     1.700 peak  3978 spectrum    1 weight  0.10000E+01 volume  0.15364E-02 ppm1      1.565 ppm2      6.845 CV     1
 ASSI { 3981}
   (( segid "   A" and resid 122  and name HG1 ))
   (( segid "   A" and resid 122  and name HB2 ))
      2.700     0.900     0.900 peak  3981 spectrum    1 weight  0.10000E+01 volume  0.44261E-02 ppm1      1.835 ppm2      2.160 CV     1
 ASSI { 3982}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HB2 ))
      3.200     1.300     1.300 peak  3982 spectrum    1 weight  0.10000E+01 volume  0.30020E-02 ppm1      1.737 ppm2      2.158 CV     1
 ASSI { 3983}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HG1 ))
      1.900     0.400     0.400 peak  3983 spectrum    1 weight  0.10000E+01 volume  0.19684E-01 ppm1      1.741 ppm2      1.830 CV     1
 ASSI { 3984}
   (( segid "   A" and resid 122  and name HG1 ))
   (( segid "   A" and resid 122  and name HB1 ))
      2.900     1.100     1.100 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.53025E-02 ppm1      1.838 ppm2      1.568 CV     1
 ASSI { 3985}
   (( segid "   A" and resid 122  and name HG2 ))
   (( segid "   A" and resid 122  and name HB1 ))
      2.700     0.900     0.900 peak  3985 spectrum    1 weight  0.10000E+01 volume  0.39525E-02 ppm1      1.741 ppm2      1.572 CV     1
 ASSI { 3986}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 125  and name HA  ))
      2.600     0.800     0.800 peak  3986 spectrum    1 weight  0.10000E+01 volume  0.85559E-02 ppm1      2.228 ppm2      3.718 CV     1
 OR { 3986}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 125  and name HA  ))
 ASSI { 3987}
   (( segid "   A" and resid 125  and name HG1 ))
   (  segid "   A" and resid 141  and name HD1%)
      2.700     0.900     0.900 peak  3987 spectrum    1 weight  0.10000E+01 volume  0.77444E-02 ppm1      2.228 ppm2      0.746 CV     1
 OR { 3987}
   (( segid "   A" and resid 125  and name HG2 ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI { 3988}
   (( segid "   A" and resid 125  and name HG1 ))
   (  segid "   A" and resid 141  and name HG2%)
      2.600     0.800     0.800 peak  3988 spectrum    1 weight  0.10000E+01 volume  0.86557E-02 ppm1      2.229 ppm2      0.595 CV     1
 OR { 3988}
   (( segid "   A" and resid 125  and name HG2 ))
   (  segid "   A" and resid 141  and name HG2%)
 ASSI { 3989}
   (( segid "   A" and resid 125  and name HG1 ))
   (( segid "   A" and resid 125  and name HN  ))
      4.400     2.400     1.600 peak  3989 spectrum    1 weight  0.10000E+01 volume  0.22963E-02 ppm1      2.229 ppm2      8.901 CV     1
 OR { 3989}
   (( segid "   A" and resid 125  and name HG2 ))
   (( segid "   A" and resid 125  and name HN  ))
 ASSI { 3991}
   (( segid "   A" and resid 143  and name HG2 ))
   (  segid "   A" and resid 143  and name HE% )
      3.600     1.600     1.600 peak  3991 spectrum    1 weight  0.10000E+01 volume  0.34798E-02 ppm1      2.242 ppm2      1.280 CV     1
 ASSI { 3992}
   (( segid "   A" and resid 143  and name HG1 ))
   (  segid "   A" and resid 143  and name HE% )
      2.900     1.100     1.100 peak  3992 spectrum    1 weight  0.10000E+01 volume  0.27673E-02 ppm1      2.337 ppm2      1.275 CV     1
 ASSI { 3993}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 143  and name HB1 ))
      2.700     0.900     0.900 peak  3993 spectrum    1 weight  0.10000E+01 volume  0.65626E-02 ppm1      2.244 ppm2      1.662 CV     1
 OR { 3993}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI { 3994}
   (( segid "   A" and resid 143  and name HG1 ))
   (( segid "   A" and resid 143  and name HB1 ))
      2.800     1.000     1.000 peak  3994 spectrum    1 weight  0.10000E+01 volume  0.53291E-02 ppm1      2.334 ppm2      1.669 CV     1
 OR { 3994}
   (( segid "   A" and resid 143  and name HG1 ))
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI { 3995}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE2 ))
      4.500     2.600     1.500 peak  3995 spectrum    1 weight  0.10000E+01 volume  0.81314E-03 ppm1      2.246 ppm2      2.934 CV     1
 OR { 3995}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE1 ))
 OR { 3995}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 152  and name HB2 ))
 OR { 3995}
   (( segid "   A" and resid 143  and name HG2 ))
   (( segid "   A" and resid 152  and name HB1 ))
 ASSI { 3996}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE2 ))
      5.000     3.100     1.000 peak  3996 spectrum    1 weight  0.10000E+01 volume  0.89554E-03 ppm1      2.229 ppm2      2.943 CV     1
 OR { 3996}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 139  and name HE1 ))
 ASSI { 3997}
   (( segid "   A" and resid 161  and name HB2 ))
   (( segid "   A" and resid 160  and name HB1 ))
      4.300     2.300     1.700 peak  3997 spectrum    1 weight  0.10000E+01 volume  0.10961E-02 ppm1      2.243 ppm2      3.115 CV     1
 ASSI { 3999}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 132  and name HE% )
      4.400     2.400     1.600 peak  3999 spectrum    1 weight  0.10000E+01 volume  0.13716E-02 ppm1      1.276 ppm2      6.872 CV     1
 OR { 3999}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HD2 ))
 ASSI { 4001}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 124  and name HA2 ))
      3.100     3.100     2.900 peak  4001 spectrum    1 weight  0.10000E+01 volume  0.10828E-02 ppm1      1.276 ppm2      4.555 CV     1
 ASSI { 4002}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HA  ))
      4.400     2.400     1.600 peak  4002 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      1.276 ppm2      4.400 CV     1
 ASSI { 4003}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 125  and name HA  ))
      3.500     1.500     1.500 peak  4003 spectrum    1 weight  0.10000E+01 volume  0.14890E-02 ppm1      1.282 ppm2      3.716 CV     1
 ASSI { 4004}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 157  and name HB1 ))
      4.300     2.300     1.700 peak  4004 spectrum    1 weight  0.10000E+01 volume  0.10395E-02 ppm1      1.277 ppm2      2.937 CV     1
 OR { 4004}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HB2 ))
 OR { 4004}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 152  and name HB1 ))
 OR { 4004}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 155  and name HB1 ))
 ASSI { 4005}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 177  and name HG1 ))
      2.600     2.600     3.400 peak  4005 spectrum    1 weight  0.10000E+01 volume  0.28914E-02 ppm1      1.277 ppm2      2.304 CV     1
 ASSI { 4007}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 128  and name HB  ))
      4.300     2.300     1.700 peak  4007 spectrum    1 weight  0.10000E+01 volume  0.13050E-02 ppm1      1.273 ppm2      1.999 CV     1
 ASSI { 4008}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HB2 ))
      2.800     1.000     1.000 peak  4008 spectrum    1 weight  0.10000E+01 volume  0.46342E-02 ppm1      1.278 ppm2      1.674 CV     1
 OR { 4008}
   (  segid "   A" and resid 143  and name HE% )
   (( segid "   A" and resid 143  and name HB1 ))
 ASSI { 4009}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 128  and name HD1%)
      3.400     1.400     1.400 peak  4009 spectrum    1 weight  0.10000E+01 volume  0.39001E-02 ppm1      1.276 ppm2      0.495 CV     1
 ASSI { 4010}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 119  and name HD1%)
      2.900     1.000     1.000 peak  4010 spectrum    1 weight  0.10000E+01 volume  0.27640E-02 ppm1      1.277 ppm2      0.243 CV     1
 ASSI { 4011}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 156  and name HB% )
      2.800     1.000     1.000 peak  4011 spectrum    1 weight  0.10000E+01 volume  0.39284E-02 ppm1      1.277 ppm2      0.840 CV     1
 ASSI { 4012}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 119  and name HG2%)
      3.200     1.300     1.300 peak  4012 spectrum    1 weight  0.10000E+01 volume  0.32151E-02 ppm1      1.276 ppm2      0.701 CV     1
 OR { 4012}
   (  segid "   A" and resid 143  and name HE% )
   (  segid "   A" and resid 116  and name HG2%)
 ASSI { 4013}
   (( segid "   A" and resid 144  and name HB1 ))
   (( segid "   A" and resid 144  and name HB2 ))
      2.300     0.600     0.600 peak  4013 spectrum    1 weight  0.10000E+01 volume  0.60615E-02 ppm1      3.204 ppm2      3.478 CV     1
 ASSI { 4015}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 145  and name HB2 ))
      4.600     2.700     1.400 peak  4015 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      3.480 ppm2      2.990 CV     1
 ASSI { 4016}
   (( segid "   A" and resid 144  and name HB2 ))
   (( segid "   A" and resid 144  and name HA  ))
      3.200     1.300     1.300 peak  4016 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      3.480 ppm2      4.493 CV     1
 ASSI { 4017}
   (( segid "   A" and resid 144  and name HB1 ))
   (( segid "   A" and resid 144  and name HA  ))
      3.400     1.400     1.400 peak  4017 spectrum    1 weight  0.10000E+01 volume  0.16970E-02 ppm1      3.202 ppm2      4.491 CV     1
 ASSI { 4018}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 150  and name HB2 ))
      3.300     1.300     1.300 peak  4018 spectrum    1 weight  0.10000E+01 volume  0.35081E-02 ppm1      3.897 ppm2      2.380 CV     1
 ASSI { 4019}
   (( segid "   A" and resid 150  and name HA  ))
   (( segid "   A" and resid 150  and name HB1 ))
      2.600     0.800     0.800 peak  4019 spectrum    1 weight  0.10000E+01 volume  0.54764E-02 ppm1      3.897 ppm2      2.199 CV     1
 ASSI { 4020}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 145  and name HZ2 ))
      2.900     2.900     3.100 peak  4020 spectrum    1 weight  0.10000E+01 volume  0.15647E-02 ppm1      2.025 ppm2      7.440 CV     1
 ASSI { 4021}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 145  and name HH2 ))
      3.400     1.400     1.400 peak  4021 spectrum    1 weight  0.10000E+01 volume  0.67082E-03 ppm1      2.033 ppm2      7.211 CV     1
 ASSI { 4022}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 149  and name HB  ))
      2.900     2.900     3.100 peak  4022 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      2.024 ppm2      4.131 CV     1
 ASSI { 4023}
   (  segid "   A" and resid 150  and name HE% )
   (( segid "   A" and resid 150  and name HA  ))
      2.900     2.900     3.100 peak  4023 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      2.025 ppm2      3.891 CV     1
 ASSI { 4024}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HB2 ))
      1.900     0.400     0.400 peak  4024 spectrum    1 weight  0.10000E+01 volume  0.12917E-01 ppm1      1.401 ppm2      1.654 CV     1
 ASSI { 4025}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HG2 ))
      2.600     0.800     0.800 peak  4025 spectrum    1 weight  0.10000E+01 volume  0.83178E-02 ppm1      1.401 ppm2      1.215 CV     1
 OR { 4025}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HG1 ))
 ASSI { 4026}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HG1 ))
      2.600     0.900     0.900 peak  4026 spectrum    1 weight  0.10000E+01 volume  0.64960E-02 ppm1      1.656 ppm2      1.214 CV     1
 OR { 4026}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HG2 ))
 ASSI { 4028}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HE1 ))
      4.400     2.400     1.600 peak  4028 spectrum    1 weight  0.10000E+01 volume  0.10861E-02 ppm1      1.401 ppm2      2.760 CV     1
 OR { 4028}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 4029}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HE1 ))
      4.500     2.600     1.500 peak  4029 spectrum    1 weight  0.10000E+01 volume  0.97044E-03 ppm1      1.647 ppm2      2.765 CV     1
 OR { 4029}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 4030}
   (( segid "   A" and resid 151  and name HB1 ))
   (( segid "   A" and resid 151  and name HA  ))
      3.000     1.100     1.100 peak  4030 spectrum    1 weight  0.10000E+01 volume  0.22963E-02 ppm1      1.405 ppm2      4.620 CV     1
 ASSI { 4031}
   (( segid "   A" and resid 151  and name HB2 ))
   (( segid "   A" and resid 151  and name HA  ))
      3.500     1.500     1.500 peak  4031 spectrum    1 weight  0.10000E+01 volume  0.23728E-02 ppm1      1.656 ppm2      4.610 CV     1
 ASSI { 4032}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HE2 ))
      3.100     1.200     1.200 peak  4032 spectrum    1 weight  0.10000E+01 volume  0.35555E-02 ppm1      1.222 ppm2      2.749 CV     1
 OR { 4032}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HE2 ))
 OR { 4032}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HE1 ))
 OR { 4032}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HE1 ))
 ASSI { 4034}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 149  and name HB  ))
      3.500     1.600     1.600 peak  4034 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      1.228 ppm2      4.127 CV     1
 OR { 4034}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 4035}
   (( segid "   A" and resid 151  and name HG2 ))
   (( segid "   A" and resid 151  and name HA  ))
      3.300     1.400     1.400 peak  4035 spectrum    1 weight  0.10000E+01 volume  0.21190E-02 ppm1      1.234 ppm2      4.606 CV     1
 OR { 4035}
   (( segid "   A" and resid 151  and name HG1 ))
   (( segid "   A" and resid 151  and name HA  ))
 ASSI { 4036}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HE1 ))
      2.700     0.900     0.900 peak  4036 spectrum    1 weight  0.10000E+01 volume  0.64019E-02 ppm1      1.306 ppm2      2.748 CV     1
 OR { 4036}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HE2 ))
 ASSI { 4038}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 149  and name HB  ))
      3.800     1.800     1.800 peak  4038 spectrum    1 weight  0.10000E+01 volume  0.16779E-02 ppm1      1.308 ppm2      4.121 CV     1
 ASSI { 4039}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 149  and name HB  ))
      3.800     1.800     1.800 peak  4039 spectrum    1 weight  0.10000E+01 volume  0.16879E-02 ppm1      1.380 ppm2      4.118 CV     1
 OR { 4039}
   (( segid "   A" and resid 113  and name HG1 ))
   (( segid "   A" and resid 163  and name HA  ))
 ASSI { 4040}
   (( segid "   A" and resid 151  and name HD1 ))
   (( segid "   A" and resid 151  and name HA  ))
      4.000     2.000     2.000 peak  4040 spectrum    1 weight  0.10000E+01 volume  0.20399E-02 ppm1      1.386 ppm2      4.617 CV     1
 ASSI { 4041}
   (( segid "   A" and resid 151  and name HD2 ))
   (( segid "   A" and resid 151  and name HA  ))
      4.400     2.400     1.600 peak  4041 spectrum    1 weight  0.10000E+01 volume  0.14257E-02 ppm1      1.305 ppm2      4.615 CV     1
 ASSI { 4042}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HD1 ))
      2.500     0.800     0.800 peak  4042 spectrum    1 weight  0.10000E+01 volume  0.10587E-01 ppm1      2.749 ppm2      1.370 CV     1
 OR { 4042}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HD1 ))
 ASSI { 4043}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HG2 ))
      2.600     0.900     0.900 peak  4043 spectrum    1 weight  0.10000E+01 volume  0.94298E-02 ppm1      2.749 ppm2      1.223 CV     1
 OR { 4043}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 151  and name HG1 ))
 OR { 4043}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HG2 ))
 OR { 4043}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 151  and name HG1 ))
 ASSI { 4044}
   (( segid "   A" and resid 151  and name HE2 ))
   (( segid "   A" and resid 149  and name HB  ))
      3.200     1.300     1.300 peak  4044 spectrum    1 weight  0.10000E+01 volume  0.27241E-02 ppm1      2.750 ppm2      4.123 CV     1
 OR { 4044}
   (( segid "   A" and resid 151  and name HE1 ))
   (( segid "   A" and resid 149  and name HB  ))
 ASSI { 4045}
   (( segid "   A" and resid 152  and name HB2 ))
   (( segid "   A" and resid 152  and name HA  ))
      3.300     1.300     1.300 peak  4045 spectrum    1 weight  0.10000E+01 volume  0.23862E-02 ppm1      2.930 ppm2      5.004 CV     1
 OR { 4045}
   (( segid "   A" and resid 152  and name HB1 ))
   (( segid "   A" and resid 152  and name HA  ))
 ASSI { 4046}
   (( segid "   A" and resid 152  and name HA  ))
   (( segid "   A" and resid 145  and name HA  ))
      3.400     1.400     1.400 peak  4046 spectrum    1 weight  0.10000E+01 volume  0.19692E-02 ppm1      5.017 ppm2      4.608 CV     1
 ASSI { 4048}
   (( segid "   A" and resid 167  and name HG2 ))
   (( segid "   A" and resid 167  and name HA  ))
      3.200     1.300     1.300 peak  4048 spectrum    1 weight  0.10000E+01 volume  0.28780E-02 ppm1      2.348 ppm2      3.720 CV     1
 ASSI { 4049}
   (  segid "   A" and resid 178  and name HD2%)
   (( segid "   A" and resid 178  and name HA  ))
      2.400     0.700     0.700 peak  4049 spectrum    1 weight  0.10000E+01 volume  0.16687E-01 ppm1      0.817 ppm2      4.645 CV     1
 OR { 4049}
   (  segid "   A" and resid 178  and name HD1%)
   (( segid "   A" and resid 178  and name HA  ))
 ASSI { 4050}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 172  and name HE22))
      3.500     1.500     1.500 peak  4050 spectrum    1 weight  0.10000E+01 volume  0.31910E-02 ppm1      0.815 ppm2      6.897 CV     1
 OR { 4050}
   (  segid "   A" and resid 170  and name HD1%)
   (  segid "   A" and resid 132  and name HE% )
 ASSI { 4051}
   (  segid "   A" and resid 272  and name HD1%)
   (  segid "   A" and resid 279  and name HE% )
      3.900     1.900     1.900 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.20790E-02 ppm1      0.815 ppm2      6.771 CV     1
 ASSI { 4052}
   (  segid "   A" and resid 170  and name HD2%)
   (( segid "   A" and resid 169  and name HN  ))
      3.600     1.600     1.600 peak  4052 spectrum    1 weight  0.10000E+01 volume  0.29080E-02 ppm1      0.816 ppm2      7.747 CV     1
 OR { 4052}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 172  and name HE21))
 OR { 4052}
   (  segid "   A" and resid 170  and name HD1%)
   (( segid "   A" and resid 169  and name HN  ))
 OR { 4052}
   (  segid "   A" and resid 272  and name HD1%)
   (( segid "   A" and resid 274  and name HN  ))
 ASSI { 4053}
   (( segid "   A" and resid 181  and name HD2 ))
   (( segid "   A" and resid 181  and name HG1 ))
      2.400     0.700     0.700 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.11802E-01 ppm1      3.013 ppm2      1.539 CV     1
 OR { 4053}
   (( segid "   A" and resid 181  and name HD2 ))
   (( segid "   A" and resid 181  and name HG2 ))
 OR { 4053}
   (( segid "   A" and resid 181  and name HD1 ))
   (( segid "   A" and resid 181  and name HG1 ))
 OR { 4053}
   (( segid "   A" and resid 181  and name HD1 ))
   (( segid "   A" and resid 181  and name HG2 ))
 ASSI { 4054}
   (( segid "   A" and resid 181  and name HD1 ))
   (( segid "   A" and resid 181  and name HB1 ))
      3.400     1.500     1.500 peak  4054 spectrum    1 weight  0.10000E+01 volume  0.33799E-02 ppm1      3.007 ppm2      1.900 CV     1
 OR { 4054}
   (( segid "   A" and resid 181  and name HD2 ))
   (( segid "   A" and resid 181  and name HB1 ))
 ASSI { 4057}
   (( segid "   A" and resid 186  and name HA2 ))
   (  segid "   A" and resid 170  and name HD1%)
      3.700     1.700     1.700 peak  4057 spectrum    1 weight  0.10000E+01 volume  0.33283E-02 ppm1      3.927 ppm2      0.796 CV     1
 ASSI { 4061}
   (( segid "   A" and resid 190  and name HB2 ))
   (( segid "   A" and resid 190  and name HB1 ))
      1.900     0.400     0.400 peak  4061 spectrum    1 weight  0.10000E+01 volume  0.19126E-01 ppm1      2.989 ppm2      2.740 CV     1
 ASSI { 4062}
   (( segid "   A" and resid 190  and name HB2 ))
   (( segid "   A" and resid 190  and name HA  ))
      2.900     1.000     1.000 peak  4062 spectrum    1 weight  0.10000E+01 volume  0.59100E-02 ppm1      2.989 ppm2      4.759 CV     1
 ASSI { 4063}
   (( segid "   A" and resid 190  and name HB1 ))
   (( segid "   A" and resid 190  and name HA  ))
      2.900     1.000     1.000 peak  4063 spectrum    1 weight  0.10000E+01 volume  0.54831E-02 ppm1      2.742 ppm2      4.762 CV     1
 ASSI { 4064}
   (( segid "   A" and resid 191  and name HA  ))
   (  segid "   A" and resid 191  and name HD1%)
      2.200     0.600     0.600 peak  4064 spectrum    1 weight  0.10000E+01 volume  0.18726E-01 ppm1      4.027 ppm2      0.856 CV     1
 ASSI { 4066}
   (( segid "   A" and resid 191  and name HB  ))
   (( segid "   A" and resid 191  and name HG11))
      3.100     1.200     1.200 peak  4066 spectrum    1 weight  0.10000E+01 volume  0.43196E-02 ppm1      1.886 ppm2      1.244 CV     1
 ASSI { 4069}
   (( segid "   A" and resid 191  and name HG11))
   (  segid "   A" and resid 191  and name HD1%)
      2.400     0.700     0.700 peak  4069 spectrum    1 weight  0.10000E+01 volume  0.15922E-01 ppm1      1.245 ppm2      0.878 CV     1
 OR { 4069}
   (( segid "   A" and resid 191  and name HG11))
   (  segid "   A" and resid 191  and name HG2%)
 ASSI { 4070}
   (( segid "   A" and resid 191  and name HG12))
   (  segid "   A" and resid 191  and name HD1%)
      2.400     0.700     0.700 peak  4070 spectrum    1 weight  0.10000E+01 volume  0.14748E-01 ppm1      1.439 ppm2      0.863 CV     1
 OR { 4070}
   (( segid "   A" and resid 191  and name HG12))
   (  segid "   A" and resid 191  and name HG2%)
 ASSI { 4071}
   (( segid "   A" and resid 191  and name HG11))
   (( segid "   A" and resid 191  and name HG12))
      1.600     0.300     0.600 peak  4071 spectrum    1 weight  0.10000E+01 volume  0.32792E-01 ppm1      1.245 ppm2      1.431 CV     1
 ASSI { 4072}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HB  ))
      2.300     0.700     0.700 peak  4072 spectrum    1 weight  0.10000E+01 volume  0.18027E-01 ppm1      0.905 ppm2      1.874 CV     1
 ASSI { 4073}
   (  segid "   A" and resid 191  and name HG2%)
   (( segid "   A" and resid 191  and name HG11))
      2.500     0.800     0.800 peak  4073 spectrum    1 weight  0.10000E+01 volume  0.11236E-01 ppm1      0.905 ppm2      1.245 CV     1
 ASSI { 4076}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HB  ))
      2.700     0.900     0.900 peak  4076 spectrum    1 weight  0.10000E+01 volume  0.15472E-01 ppm1      0.850 ppm2      1.876 CV     1
 ASSI { 4077}
   (  segid "   A" and resid 191  and name HD1%)
   (( segid "   A" and resid 191  and name HG11))
      2.500     0.800     0.800 peak  4077 spectrum    1 weight  0.10000E+01 volume  0.10670E-01 ppm1      0.849 ppm2      1.242 CV     1
 ASSI { 4078}
   (  segid "   A" and resid 183  and name HD1%)
   (  segid "   A" and resid 128  and name HD1%)
      2.700     2.700     3.300 peak  4078 spectrum    1 weight  0.10000E+01 volume  0.27474E-02 ppm1      0.859 ppm2      0.509 CV     1
 ASSI { 4079}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 193  and name HB1 ))
      2.800     1.000     1.000 peak  4079 spectrum    1 weight  0.10000E+01 volume  0.91468E-02 ppm1      4.184 ppm2      2.169 CV     1
 ASSI { 4080}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 193  and name HG1 ))
      2.800     1.000     1.000 peak  4080 spectrum    1 weight  0.10000E+01 volume  0.10112E-01 ppm1      4.185 ppm2      2.431 CV     1
 OR { 4080}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 193  and name HG2 ))
 ASSI { 4082}
   (( segid "   A" and resid 193  and name HA  ))
   (( segid "   A" and resid 196  and name HD1 ))
      3.800     1.800     1.800 peak  4082 spectrum    1 weight  0.10000E+01 volume  0.11078E-02 ppm1      4.186 ppm2      3.502 CV     1
 ASSI { 4084}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 194  and name HA  ))
      2.200     0.600     0.600 peak  4084 spectrum    1 weight  0.10000E+01 volume  0.18959E-01 ppm1      1.437 ppm2      4.508 CV     1
 ASSI { 4085}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 197  and name HN  ))
      4.200     2.200     1.800 peak  4085 spectrum    1 weight  0.10000E+01 volume  0.13550E-02 ppm1      1.436 ppm2      7.156 CV     1
 ASSI { 4086}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 167  and name HG1 ))
      3.200     1.300     1.300 peak  4086 spectrum    1 weight  0.10000E+01 volume  0.61464E-02 ppm1      1.448 ppm2      2.161 CV     1
 OR { 4086}
   (  segid "   A" and resid 166  and name HB% )
   (( segid "   A" and resid 163  and name HB2 ))
 OR { 4086}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 130  and name HB2 ))
 OR { 4086}
   (  segid "   A" and resid 131  and name HB% )
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI { 4087}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 197  and name HB  ))
      3.100     1.200     1.200 peak  4087 spectrum    1 weight  0.10000E+01 volume  0.56703E-02 ppm1      1.436 ppm2      1.993 CV     1
 OR { 4087}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 198  and name HB  ))
 OR { 4087}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 196  and name HG2 ))
 ASSI { 4088}
   (  segid "   A" and resid 194  and name HB% )
   (( segid "   A" and resid 110  and name HB  ))
      3.000     1.100     1.100 peak  4088 spectrum    1 weight  0.10000E+01 volume  0.68272E-02 ppm1      1.436 ppm2      1.883 CV     1
 ASSI { 4089}
   (  segid "   A" and resid 194  and name HB% )
   (  segid "   A" and resid 110  and name HD1%)
      2.200     0.600     0.600 peak  4089 spectrum    1 weight  0.10000E+01 volume  0.21373E-01 ppm1      1.437 ppm2      0.738 CV     1
 ASSI { 4093}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HB2 ))
      2.100     0.600     0.600 peak  4093 spectrum    1 weight  0.10000E+01 volume  0.65909E-02 ppm1      2.646 ppm2      3.568 CV     1
 ASSI { 4094}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HA  ))
      3.000     1.100     1.100 peak  4094 spectrum    1 weight  0.10000E+01 volume  0.25368E-02 ppm1      2.644 ppm2      4.908 CV     1
 ASSI { 4095}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 209  and name HA  ))
      3.800     1.800     1.800 peak  4095 spectrum    1 weight  0.10000E+01 volume  0.16404E-02 ppm1      3.559 ppm2      4.911 CV     1
 ASSI { 4096}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HD21))
      3.200     1.200     1.200 peak  4096 spectrum    1 weight  0.10000E+01 volume  0.26641E-02 ppm1      2.649 ppm2      6.615 CV     1
 ASSI { 4097}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 209  and name HD21))
      2.900     1.000     1.000 peak  4097 spectrum    1 weight  0.10000E+01 volume  0.32434E-02 ppm1      3.564 ppm2      6.614 CV     1
 ASSI { 4098}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 257  and name HN  ))
      3.800     1.800     1.800 peak  4098 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      2.647 ppm2      8.842 CV     1
 ASSI { 4099}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 234  and name HA  ))
      3.300     1.400     1.400 peak  4099 spectrum    1 weight  0.10000E+01 volume  0.34606E-02 ppm1      1.477 ppm2      4.300 CV     1
 ASSI { 4100}
   (( segid "   A" and resid 234  and name HG2 ))
   (( segid "   A" and resid 235  and name HN  ))
      4.100     2.100     1.900 peak  4100 spectrum    1 weight  0.10000E+01 volume  0.18435E-02 ppm1      1.477 ppm2      9.114 CV     1
 OR { 4100}
   (( segid "   A" and resid 184  and name HG1 ))
   (( segid "   A" and resid 117  and name HN  ))
 OR { 4100}
   (( segid "   A" and resid 183  and name HG11))
   (( segid "   A" and resid 117  and name HN  ))
 ASSI { 4101}
   (( segid "   A" and resid 234  and name HD2 ))
   (( segid "   A" and resid 234  and name HA  ))
      2.800     1.000     1.000 peak  4101 spectrum    1 weight  0.10000E+01 volume  0.44469E-02 ppm1      1.597 ppm2      4.302 CV     1
 ASSI { 4102}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HA  ))
      3.800     1.800     1.800 peak  4102 spectrum    1 weight  0.10000E+01 volume  0.46133E-02 ppm1      1.595 ppm2      4.429 CV     1
 OR { 4102}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI { 4103}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HE1 ))
      2.100     0.600     0.600 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.26816E-01 ppm1      1.599 ppm2      2.948 CV     1
 OR { 4103}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HE2 ))
 OR { 4103}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HE1 ))
 OR { 4103}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HE2 ))
 ASSI { 4104}
   (( segid "   A" and resid 248  and name HD1 ))
   (( segid "   A" and resid 248  and name HN  ))
      4.100     2.100     1.900 peak  4104 spectrum    1 weight  0.10000E+01 volume  0.25235E-02 ppm1      1.600 ppm2      7.941 CV     1
 OR { 4104}
   (( segid "   A" and resid 248  and name HD2 ))
   (( segid "   A" and resid 248  and name HN  ))
 ASSI { 4105}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HA  ))
      2.400     0.700     0.700 peak  4105 spectrum    1 weight  0.10000E+01 volume  0.13425E-01 ppm1      1.358 ppm2      4.309 CV     1
 OR { 4105}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI { 4106}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HA  ))
      3.500     1.500     1.500 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.38676E-02 ppm1      1.350 ppm2      4.104 CV     1
 OR { 4106}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 258  and name HA  ))
 ASSI { 4107}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HA  ))
      2.900     1.100     1.100 peak  4107 spectrum    1 weight  0.10000E+01 volume  0.10470E-01 ppm1      1.363 ppm2      4.422 CV     1
 OR { 4107}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HA  ))
 ASSI { 4108}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 237  and name HN  ))
      3.600     1.600     1.600 peak  4108 spectrum    1 weight  0.10000E+01 volume  0.25601E-02 ppm1      1.348 ppm2      7.446 CV     1
 OR { 4108}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 237  and name HN  ))
 ASSI { 4109}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HN  ))
      2.700     0.900     0.900 peak  4109 spectrum    1 weight  0.10000E+01 volume  0.58909E-02 ppm1      1.363 ppm2      7.933 CV     1
 OR { 4109}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HN  ))
 ASSI { 4110}
   (( segid "   A" and resid 226  and name HG2 ))
   (  segid "   A" and resid 229  and name HD% )
      5.400     3.600     0.600 peak  4110 spectrum    1 weight  0.10000E+01 volume  0.11327E-02 ppm1      1.379 ppm2      7.775 CV     1
 ASSI { 4111}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 258  and name HN  ))
      4.800     2.900     1.200 peak  4111 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      1.352 ppm2      8.278 CV     1
 OR { 4111}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 258  and name HN  ))
 ASSI { 4112}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HN  ))
      3.400     1.500     1.500 peak  4112 spectrum    1 weight  0.10000E+01 volume  0.47074E-02 ppm1      1.352 ppm2      9.099 CV     1
 OR { 4112}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HN  ))
 OR { 4112}
   (( segid "   A" and resid 184  and name HG2 ))
   (( segid "   A" and resid 117  and name HN  ))
 ASSI { 4113}
   (( segid "   A" and resid 236  and name HG2 ))
   (  segid "   A" and resid 235  and name HG2%)
      4.500     2.600     1.500 peak  4113 spectrum    1 weight  0.10000E+01 volume  0.17062E-02 ppm1      1.351 ppm2      0.578 CV     1
 OR { 4113}
   (( segid "   A" and resid 236  and name HG1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 4114}
   (( segid "   A" and resid 236  and name HG2 ))
   (  segid "   A" and resid 255  and name HG2%)
      4.900     3.000     1.100 peak  4114 spectrum    1 weight  0.10000E+01 volume  0.95213E-03 ppm1      1.351 ppm2      0.200 CV     1
 OR { 4114}
   (( segid "   A" and resid 236  and name HG1 ))
   (  segid "   A" and resid 255  and name HG2%)
 OR { 4114}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 235  and name HG11))
 ASSI { 4115}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 239  and name HN  ))
      4.400     2.400     1.600 peak  4115 spectrum    1 weight  0.10000E+01 volume  0.11461E-02 ppm1      2.352 ppm2      8.160 CV     1
 ASSI { 4116}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 239  and name HN  ))
      4.700     2.700     1.300 peak  4116 spectrum    1 weight  0.10000E+01 volume  0.83312E-03 ppm1      2.839 ppm2      8.151 CV     1
 ASSI { 4117}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 238  and name HA  ))
      3.000     1.200     1.200 peak  4117 spectrum    1 weight  0.10000E+01 volume  0.26475E-02 ppm1      2.347 ppm2      4.758 CV     1
 ASSI { 4118}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 238  and name HA  ))
      2.700     0.900     0.900 peak  4118 spectrum    1 weight  0.10000E+01 volume  0.24028E-02 ppm1      2.838 ppm2      4.759 CV     1
 ASSI { 4119}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 238  and name HB2 ))
      1.900     0.500     0.500 peak  4119 spectrum    1 weight  0.10000E+01 volume  0.79616E-02 ppm1      2.349 ppm2      2.839 CV     1
 ASSI { 4121}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HB2 ))
      3.400     1.500     1.500 peak  4121 spectrum    1 weight  0.10000E+01 volume  0.97211E-03 ppm1      2.839 ppm2      2.005 CV     1
 OR { 4121}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HB1 ))
 ASSI { 4122}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HD2 ))
      3.900     1.900     1.900 peak  4122 spectrum    1 weight  0.10000E+01 volume  0.13383E-02 ppm1      2.839 ppm2      1.673 CV     1
 OR { 4122}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HD1 ))
 ASSI { 4123}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 226  and name HG1 ))
      3.700     1.700     1.700 peak  4123 spectrum    1 weight  0.10000E+01 volume  0.84144E-03 ppm1      2.835 ppm2      1.252 CV     1
 OR { 4123}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 255  and name HB  ))
 ASSI { 4124}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 226  and name HG1 ))
      4.100     2.100     1.900 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.70661E-03 ppm1      2.353 ppm2      1.250 CV     1
 ASSI { 4125}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 235  and name HD1%)
      4.000     2.000     2.000 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.11777E-02 ppm1      2.830 ppm2      0.694 CV     1
 ASSI { 4126}
   (( segid "   A" and resid 238  and name HB2 ))
   (( segid "   A" and resid 255  and name HG12))
      2.700     0.900     0.900 peak  4126 spectrum    1 weight  0.10000E+01 volume  0.38385E-02 ppm1      2.835 ppm2      0.579 CV     1
 OR { 4126}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 4127}
   (( segid "   A" and resid 238  and name HB1 ))
   (  segid "   A" and resid 235  and name HD1%)
      4.500     2.500     1.500 peak  4127 spectrum    1 weight  0.10000E+01 volume  0.15389E-02 ppm1      2.346 ppm2      0.692 CV     1
 ASSI { 4128}
   (( segid "   A" and resid 238  and name HB1 ))
   (( segid "   A" and resid 255  and name HG12))
      3.100     1.200     1.200 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.53225E-02 ppm1      2.349 ppm2      0.580 CV     1
 OR { 4128}
   (( segid "   A" and resid 238  and name HB1 ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI { 4129}
   (( segid "   A" and resid 238  and name HB1 ))
   (  segid "   A" and resid 255  and name HG2%)
      4.100     2.100     1.900 peak  4129 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      2.351 ppm2      0.224 CV     1
 ASSI { 4130}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 255  and name HG2%)
      3.500     1.500     1.500 peak  4130 spectrum    1 weight  0.10000E+01 volume  0.11311E-02 ppm1      2.840 ppm2      0.231 CV     1
 ASSI { 4132}
   (( segid "   A" and resid 238  and name HB2 ))
   (  segid "   A" and resid 255  and name HD1%)
      4.100     2.100     1.900 peak  4132 spectrum    1 weight  0.10000E+01 volume  0.47357E-03 ppm1      2.851 ppm2     -0.127 CV     1
 ASSI { 4136}
   (( segid "   A" and resid 244  and name HB1 ))
   (( segid "   A" and resid 244  and name HA  ))
      2.200     0.600     0.600 peak  4136 spectrum    1 weight  0.10000E+01 volume  0.15447E-01 ppm1      2.355 ppm2      4.393 CV     1
 ASSI { 4137}
   (( segid "   A" and resid 244  and name HB2 ))
   (( segid "   A" and resid 244  and name HA  ))
      2.700     0.900     0.900 peak  4137 spectrum    1 weight  0.10000E+01 volume  0.12975E-01 ppm1      2.033 ppm2      4.392 CV     1
 ASSI { 4138}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 244  and name HA  ))
      3.600     1.600     1.600 peak  4138 spectrum    1 weight  0.10000E+01 volume  0.56837E-02 ppm1      2.082 ppm2      4.392 CV     1
 OR { 4138}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 244  and name HA  ))
 ASSI { 4139}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 244  and name HD2 ))
      2.200     0.600     0.600 peak  4139 spectrum    1 weight  0.10000E+01 volume  0.14240E-01 ppm1      2.083 ppm2      4.069 CV     1
 OR { 4139}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 244  and name HD2 ))
 ASSI { 4140}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 243  and name HA  ))
      4.200     2.200     1.800 peak  4140 spectrum    1 weight  0.10000E+01 volume  0.46541E-02 ppm1      2.081 ppm2      4.917 CV     1
 OR { 4140}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 243  and name HA  ))
 ASSI { 4141}
   (( segid "   A" and resid 244  and name HG2 ))
   (  segid "   A" and resid 245  and name HG2%)
      3.600     1.600     1.600 peak  4141 spectrum    1 weight  0.10000E+01 volume  0.23662E-02 ppm1      2.083 ppm2      1.243 CV     1
 OR { 4141}
   (( segid "   A" and resid 244  and name HG1 ))
   (  segid "   A" and resid 245  and name HG2%)
 ASSI { 4142}
   (( segid "   A" and resid 244  and name HG2 ))
   (( segid "   A" and resid 245  and name HN  ))
      3.500     1.600     1.600 peak  4142 spectrum    1 weight  0.10000E+01 volume  0.14140E-02 ppm1      2.078 ppm2      8.439 CV     1
 OR { 4142}
   (( segid "   A" and resid 244  and name HG1 ))
   (( segid "   A" and resid 245  and name HN  ))
 ASSI { 4143}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 243  and name HA  ))
      2.300     0.700     0.700 peak  4143 spectrum    1 weight  0.10000E+01 volume  0.84227E-02 ppm1      4.083 ppm2      4.918 CV     1
 ASSI { 4144}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 243  and name HA  ))
      2.600     0.800     0.800 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.94964E-02 ppm1      3.992 ppm2      4.927 CV     1
 ASSI { 4146}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HB1 ))
      3.200     1.300     1.300 peak  4146 spectrum    1 weight  0.10000E+01 volume  0.29355E-02 ppm1      4.003 ppm2      2.374 CV     1
 ASSI { 4147}
   (( segid "   A" and resid 244  and name HD2 ))
   (( segid "   A" and resid 244  and name HB1 ))
      4.200     2.200     1.800 peak  4147 spectrum    1 weight  0.10000E+01 volume  0.22663E-02 ppm1      4.087 ppm2      2.363 CV     1
 ASSI { 4148}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HG1 ))
      2.400     0.700     0.700 peak  4148 spectrum    1 weight  0.10000E+01 volume  0.11178E-01 ppm1      4.001 ppm2      2.075 CV     1
 OR { 4148}
   (( segid "   A" and resid 244  and name HD1 ))
   (( segid "   A" and resid 244  and name HG2 ))
 ASSI { 4150}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HE2 ))
      2.500     0.800     0.800 peak  4150 spectrum    1 weight  0.10000E+01 volume  0.15414E-01 ppm1      1.358 ppm2      2.969 CV     1
 OR { 4150}
   (( segid "   A" and resid 248  and name HG1 ))
   (( segid "   A" and resid 248  and name HE1 ))
 OR { 4150}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HE2 ))
 OR { 4150}
   (( segid "   A" and resid 248  and name HG2 ))
   (( segid "   A" and resid 248  and name HE1 ))
 OR { 4150}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 4150}
   (( segid "   A" and resid 236  and name HG2 ))
   (( segid "   A" and resid 236  and name HE1 ))
 OR { 4150}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HE2 ))
 OR { 4150}
   (( segid "   A" and resid 236  and name HG1 ))
   (( segid "   A" and resid 236  and name HE1 ))
 ASSI { 4151}
   (( segid "   A" and resid 250  and name HD2 ))
   (  segid "   A" and resid 252  and name HE% )
      3.700     1.700     1.700 peak  4151 spectrum    1 weight  0.10000E+01 volume  0.16329E-02 ppm1      1.811 ppm2      6.806 CV     1
 ASSI { 4152}
   (( segid "   A" and resid 250  and name HD1 ))
   (  segid "   A" and resid 252  and name HE% )
      3.100     1.200     1.200 peak  4152 spectrum    1 weight  0.10000E+01 volume  0.17703E-02 ppm1      1.739 ppm2      6.814 CV     1
 ASSI { 4153}
   (( segid "   A" and resid 155  and name HB1 ))
   (  segid "   A" and resid 155  and name HD% )
      3.200     1.300     1.300 peak  4153 spectrum    1 weight  0.10000E+01 volume  0.23862E-02 ppm1      2.960 ppm2      6.810 CV     1
 ASSI { 4154}
   (( segid "   A" and resid 260  and name HA  ))
   (  segid "   A" and resid 260  and name HB% )
      2.000     0.500     0.500 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.33058E-01 ppm1      3.940 ppm2      1.446 CV     1
 ASSI { 4156}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HD22))
      3.700     1.700     1.700 peak  4156 spectrum    1 weight  0.10000E+01 volume  0.18793E-02 ppm1      1.429 ppm2      6.622 CV     1
 OR { 4156}
   (  segid "   A" and resid 260  and name HB% )
   (( segid "   A" and resid 209  and name HD21))
 ASSI { 4158}
   (( segid "   A" and resid 288  and name HA  ))
   (  segid "   A" and resid 205  and name HB% )
      4.200     2.200     1.800 peak  4158 spectrum    1 weight  0.10000E+01 volume  0.75405E-03 ppm1      4.355 ppm2      1.147 CV     1
 ASSI { 4159}
   (( segid "   A" and resid 288  and name HB2 ))
   (( segid "   A" and resid 288  and name HA  ))
      2.800     1.000     1.000 peak  4159 spectrum    1 weight  0.10000E+01 volume  0.56437E-02 ppm1      1.884 ppm2      4.355 CV     1
 ASSI { 4160}
   (( segid "   A" and resid 288  and name HB1 ))
   (( segid "   A" and resid 288  and name HA  ))
      2.900     1.000     1.000 peak  4160 spectrum    1 weight  0.10000E+01 volume  0.21556E-02 ppm1      2.001 ppm2      4.366 CV     1
 ASSI { 4161}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HA  ))
      4.400     2.400     1.600 peak  4161 spectrum    1 weight  0.10000E+01 volume  0.10129E-02 ppm1      1.762 ppm2      4.364 CV     1
 ASSI { 4162}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 287  and name HB  ))
      4.200     2.200     1.800 peak  4162 spectrum    1 weight  0.10000E+01 volume  0.16146E-02 ppm1      1.757 ppm2      4.236 CV     1
 ASSI { 4164}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HD2 ))
      3.100     1.200     1.200 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.31485E-02 ppm1      2.315 ppm2      3.933 CV     1
 ASSI { 4165}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HA  ))
      4.500     2.500     1.500 peak  4165 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      2.313 ppm2      4.368 CV     1
 ASSI { 4166}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 287  and name HB  ))
      5.000     3.100     1.000 peak  4166 spectrum    1 weight  0.10000E+01 volume  0.13350E-02 ppm1      2.322 ppm2      4.228 CV     1
 ASSI { 4167}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HD1 ))
      3.500     1.500     1.500 peak  4167 spectrum    1 weight  0.10000E+01 volume  0.25534E-02 ppm1      1.758 ppm2      3.536 CV     1
 ASSI { 4168}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HD1 ))
      2.600     0.900     0.900 peak  4168 spectrum    1 weight  0.10000E+01 volume  0.27940E-02 ppm1      2.317 ppm2      3.536 CV     1
 ASSI { 4169}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HG1 ))
      2.000     0.500     0.500 peak  4169 spectrum    1 weight  0.10000E+01 volume  0.78676E-02 ppm1      1.759 ppm2      2.313 CV     1
 ASSI { 4170}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 204  and name HB2 ))
      4.500     2.600     1.500 peak  4170 spectrum    1 weight  0.10000E+01 volume  0.24802E-02 ppm1      1.759 ppm2      2.144 CV     1
 ASSI { 4171}
   (( segid "   A" and resid 288  and name HG2 ))
   (( segid "   A" and resid 288  and name HB1 ))
      3.600     1.600     1.600 peak  4171 spectrum    1 weight  0.10000E+01 volume  0.26675E-02 ppm1      1.755 ppm2      2.015 CV     1
 ASSI { 4173}
   (( segid "   A" and resid 288  and name HG1 ))
   (( segid "   A" and resid 288  and name HB2 ))
      2.800     1.000     1.000 peak  4173 spectrum    1 weight  0.10000E+01 volume  0.55497E-02 ppm1      2.317 ppm2      1.877 CV     1
 ASSI { 4175}
   (( segid "   A" and resid 288  and name HG2 ))
   (  segid "   A" and resid 205  and name HB% )
      5.200     3.400     0.800 peak  4175 spectrum    1 weight  0.10000E+01 volume  0.62504E-03 ppm1      1.760 ppm2      1.139 CV     1
 ASSI { 4176}
   (( segid "   A" and resid 288  and name HG1 ))
   (  segid "   A" and resid 205  and name HB% )
      4.300     2.300     1.700 peak  4176 spectrum    1 weight  0.10000E+01 volume  0.11061E-02 ppm1      2.317 ppm2      1.138 CV     1
 ASSI { 4177}
   (( segid "   A" and resid 111  and name HB2 ))
   (( segid "   A" and resid 112  and name HB2 ))
      4.600     2.600     1.400 peak  4177 spectrum    1 weight  0.10000E+01 volume  0.11793E-02 ppm1      2.274 ppm2      3.084 CV     1
 OR { 4177}
   (( segid "   A" and resid 111  and name HB1 ))
   (( segid "   A" and resid 112  and name HB2 ))
 ASSI { 4178}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 135  and name HD% )
      4.300     2.300     1.700 peak  4178 spectrum    1 weight  0.10000E+01 volume  0.25568E-02 ppm1      0.764 ppm2      7.288 CV     1
 OR { 4178}
   (  segid "   A" and resid 162  and name HG2%)
   (  segid "   A" and resid 254  and name HD% )
 ASSI { 4179}
   (( segid "   A" and resid 209  and name HB1 ))
   (( segid "   A" and resid 209  and name HD22))
      4.000     2.000     2.000 peak  4179 spectrum    1 weight  0.10000E+01 volume  0.26641E-02 ppm1      2.649 ppm2      6.615 CV     1
 ASSI { 4180}
   (( segid "   A" and resid 209  and name HB2 ))
   (( segid "   A" and resid 209  and name HD22))
      3.900     1.900     1.900 peak  4180 spectrum    1 weight  0.10000E+01 volume  0.32434E-02 ppm1      3.564 ppm2      6.614 CV     1
 ASSI { 4182}
   (( segid "   A" and resid 135  and name HA  ))
   (( segid "   A" and resid 169  and name HA  ))
      3.500     1.600     1.600 peak  4182 spectrum    1 weight  0.10000E+01 volume  0.55097E-02 ppm1      3.881 ppm2      2.370 CV     1
 OR { 4182}
   (( segid "   A" and resid 217  and name HA  ))
   (( segid "   A" and resid 278  and name HG2 ))
 ASSI { 4183}
   (( segid "   A" and resid 135  and name HA  ))
   (  segid "   A" and resid 214  and name HB% )
      2.800     1.000     1.000 peak  4183 spectrum    1 weight  0.10000E+01 volume  0.40233E-02 ppm1      3.880 ppm2      1.248 CV     1
 ASSI { 4184}
   (( segid "   A" and resid 242  and name HB2 ))
   (( segid "   A" and resid 242  and name HD1 ))
      3.100     1.200     1.200 peak  4184 spectrum    1 weight  0.10000E+01 volume  0.23229E-02 ppm1      1.367 ppm2      2.957 CV     1
 ASSI { 4185}
   (  segid "   A" and resid 116  and name HG1%)
   (  segid "   A" and resid 132  and name HE% )
      3.100     1.200     1.200 peak  4185 spectrum    1 weight  0.10000E+01 volume  0.28148E-02 ppm1      0.293 ppm2      6.904 CV     1
 ASSI {    1}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HE1 ))
      2.900     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.68397E-02 ppm1      7.124 ppm2     10.119 CV     1
 ASSI {    2}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 145  and name HZ2 ))
      2.500     0.800     0.800 peak     2 spectrum    1 weight  0.10000E+01 volume  0.11913E-01 ppm1      7.195 ppm2      7.443 CV     1
 ASSI {    3}
   (( segid "   A" and resid 145  and name HH2 ))
   (( segid "   A" and resid 150  and name HB1 ))
      3.200     1.300     1.300 peak     3 spectrum    1 weight  0.10000E+01 volume  0.17869E-02 ppm1      7.194 ppm2      2.214 CV     1
 ASSI {    4}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HB2 ))
      3.000     3.000     3.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.51371E-02 ppm1      6.768 ppm2      2.453 CV     1
 ASSI {    5}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 279  and name HB1 ))
      2.600     2.600     3.400 peak     5 spectrum    1 weight  0.10000E+01 volume  0.29800E-02 ppm1      6.771 ppm2      2.564 CV     1
 ASSI {    7}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 145  and name HE1 ))
      3.300     1.300     1.300 peak     7 spectrum    1 weight  0.10000E+01 volume  0.28810E-02 ppm1      7.449 ppm2     10.117 CV     1
 ASSI {    8}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HA  ))
      3.200     1.300     1.300 peak     8 spectrum    1 weight  0.10000E+01 volume  0.35335E-02 ppm1      7.266 ppm2      5.754 CV     1
 ASSI {    9}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HB2 ))
      2.400     0.700     0.700 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10454E-01 ppm1      7.266 ppm2      2.755 CV     1
 OR {    9}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HB1 ))
 ASSI {   10}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HB2 ))
      2.400     0.700     0.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.93651E-02 ppm1      6.389 ppm2      2.395 CV     1
 ASSI {   11}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 116  and name HN  ))
      3.500     1.600     1.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.21498E-02 ppm1      6.384 ppm2      8.382 CV     1
 ASSI {   12}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HN  ))
      4.200     2.200     1.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.23184E-02 ppm1      6.385 ppm2      8.834 CV     1
 ASSI {   13}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 186  and name HN  ))
      3.300     1.300     1.300 peak    13 spectrum    1 weight  0.10000E+01 volume  0.25200E-02 ppm1      6.385 ppm2      8.998 CV     1
 ASSI {   14}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 115  and name HA  ))
      3.000     1.200     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.44388E-02 ppm1      6.385 ppm2      4.501 CV     1
 ASSI {   15}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.100     1.200     1.200 peak    15 spectrum    1 weight  0.10000E+01 volume  0.59178E-02 ppm1      7.123 ppm2      3.035 CV     1
 ASSI {   16}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HB2 ))
      2.400     0.700     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.89216E-02 ppm1      7.101 ppm2      3.005 CV     1
 ASSI {   17}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HB2 ))
      2.500     0.800     0.800 peak    17 spectrum    1 weight  0.10000E+01 volume  0.68708E-02 ppm1      6.980 ppm2      2.732 CV     1
 ASSI {   18}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HB1 ))
      2.800     1.000     1.000 peak    18 spectrum    1 weight  0.10000E+01 volume  0.57859E-02 ppm1      6.980 ppm2      2.554 CV     1
 ASSI {   19}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 274  and name HB1 ))
      3.200     1.300     1.300 peak    19 spectrum    1 weight  0.10000E+01 volume  0.54981E-02 ppm1      6.980 ppm2      2.099 CV     1
 ASSI {   20}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HA  ))
      2.700     0.900     0.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.56887E-02 ppm1      6.980 ppm2      4.778 CV     1
 ASSI {   21}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 274  and name HA  ))
      2.800     1.000     1.000 peak    21 spectrum    1 weight  0.10000E+01 volume  0.72355E-02 ppm1      6.981 ppm2      4.347 CV     1
 OR {   21}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 273  and name HA  ))
 ASSI {   22}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 272  and name HB1 ))
      3.000     1.100     1.100 peak    22 spectrum    1 weight  0.10000E+01 volume  0.31651E-02 ppm1      6.980 ppm2      1.529 CV     1
 ASSI {   23}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 280  and name HN  ))
      3.800     1.800     1.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.29800E-02 ppm1      6.980 ppm2      9.166 CV     1
 ASSI {   24}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 279  and name HN  ))
      3.100     1.200     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.41474E-02 ppm1      6.980 ppm2      8.162 CV     1
 ASSI {   25}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 274  and name HN  ))
      3.100     1.200     1.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.30423E-02 ppm1      6.979 ppm2      7.725 CV     1
 OR {   25}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 273  and name HN  ))
 ASSI {   26}
   (  segid "   A" and resid 279  and name HD% )
   (  segid "   A" and resid 279  and name HE% )
      1.700     0.300     0.500 peak    26 spectrum    1 weight  0.10000E+01 volume  0.12177E+00 ppm1      6.980 ppm2      6.771 CV     1
 ASSI {   28}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 279  and name HN  ))
      2.800     2.800     3.200 peak    28 spectrum    1 weight  0.10000E+01 volume  0.18492E-02 ppm1      6.768 ppm2      8.158 CV     1
 ASSI {   29}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HN  ))
      3.400     1.500     1.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.25016E-02 ppm1      6.770 ppm2      7.725 CV     1
 ASSI {   31}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 117  and name HN  ))
      3.600     1.700     1.700 peak    31 spectrum    1 weight  0.10000E+01 volume  0.19537E-02 ppm1      6.230 ppm2      9.091 CV     1
 OR {   31}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 156  and name HN  ))
 ASSI {   32}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HN  ))
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.34510E-02 ppm1      6.953 ppm2      8.811 CV     1
 ASSI {   33}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 257  and name HH  ))
      2.500     0.800     0.800 peak    33 spectrum    1 weight  0.10000E+01 volume  0.38560E-02 ppm1      6.666 ppm2      8.807 CV     1
 ASSI {   34}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 255  and name HN  ))
      4.000     2.000     2.000 peak    34 spectrum    1 weight  0.10000E+01 volume  0.18125E-02 ppm1      7.271 ppm2      8.725 CV     1
 ASSI {   36}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 275  and name HN  ))
      3.900     1.900     1.900 peak    36 spectrum    1 weight  0.10000E+01 volume  0.17044E-02 ppm1      7.104 ppm2      8.348 CV     1
 ASSI {   37}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 258  and name HN  ))
      3.800     1.800     1.800 peak    37 spectrum    1 weight  0.10000E+01 volume  0.17099E-02 ppm1      6.958 ppm2      8.268 CV     1
 ASSI {   38}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 145  and name HN  ))
      4.200     2.200     1.800 peak    38 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      7.126 ppm2      8.265 CV     1
 OR {   38}
   (( segid "   A" and resid 145  and name HD1 ))
   (( segid "   A" and resid 146  and name HN  ))
 ASSI {   39}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 254  and name HN  ))
      3.000     1.100     1.100 peak    39 spectrum    1 weight  0.10000E+01 volume  0.32732E-02 ppm1      7.263 ppm2      7.801 CV     1
 ASSI {   40}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HN  ))
      3.300     1.400     1.400 peak    40 spectrum    1 weight  0.10000E+01 volume  0.59105E-02 ppm1      7.102 ppm2      7.722 CV     1
 OR {   40}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 274  and name HN  ))
 ASSI {   42}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 157  and name HE% )
      2.700     2.700     3.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.45634E-02 ppm1      6.386 ppm2      7.358 CV     1
 ASSI {   43}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 157  and name HE% )
      3.600     1.600     1.600 peak    43 spectrum    1 weight  0.10000E+01 volume  0.32311E-02 ppm1      6.232 ppm2      7.361 CV     1
 ASSI {   44}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 257  and name HD% )
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.59985E-02 ppm1      6.666 ppm2      6.949 CV     1
 ASSI {   45}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 155  and name HD% )
      3.300     1.300     1.300 peak    45 spectrum    1 weight  0.10000E+01 volume  0.37882E-02 ppm1      6.228 ppm2      6.824 CV     1
 ASSI {   47}
   (  segid "   A" and resid 115  and name HE% )
   (  segid "   A" and resid 115  and name HD% )
      2.000     0.500     0.500 peak    47 spectrum    1 weight  0.10000E+01 volume  0.39935E-01 ppm1      6.228 ppm2      6.387 CV     1
 ASSI {   49}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 157  and name HA  ))
      4.100     2.100     1.900 peak    49 spectrum    1 weight  0.10000E+01 volume  0.13434E-02 ppm1      6.394 ppm2      5.472 CV     1
 ASSI {   50}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 185  and name HA  ))
      3.800     1.800     1.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.12389E-02 ppm1      6.389 ppm2      5.344 CV     1
 ASSI {   51}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HA  ))
      3.000     1.100     1.100 peak    51 spectrum    1 weight  0.10000E+01 volume  0.29690E-02 ppm1      6.951 ppm2      4.931 CV     1
 ASSI {   52}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 270  and name HA  ))
      3.600     1.600     1.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.28297E-02 ppm1      7.102 ppm2      4.874 CV     1
 ASSI {   53}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 279  and name HA  ))
      4.200     2.200     1.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.24467E-02 ppm1      6.769 ppm2      4.768 CV     1
 ASSI {   54}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 212  and name HA  ))
      3.000     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.30460E-02 ppm1      7.265 ppm2      4.703 CV     1
 ASSI {   55}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 219  and name HA  ))
      3.400     1.400     1.400 peak    55 spectrum    1 weight  0.10000E+01 volume  0.26538E-02 ppm1      7.069 ppm2      4.727 CV     1
 ASSI {   56}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 229  and name HA  ))
      4.800     2.800     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.10703E-02 ppm1      6.661 ppm2      4.389 CV     1
 ASSI {   57}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HA  ))
      3.100     3.100     2.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.50271E-02 ppm1      6.768 ppm2      4.350 CV     1
 ASSI {   58}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 253  and name HA2 ))
      3.200     1.300     1.300 peak    58 spectrum    1 weight  0.10000E+01 volume  0.18895E-02 ppm1      7.267 ppm2      4.042 CV     1
 OR {   58}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 253  and name HA1 ))
 ASSI {   59}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 235  and name HA  ))
      3.100     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.17539E-02 ppm1      6.954 ppm2      4.027 CV     1
 ASSI {   60}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 186  and name HA2 ))
      4.500     2.500     1.500 peak    60 spectrum    1 weight  0.10000E+01 volume  0.11161E-02 ppm1      6.383 ppm2      3.944 CV     1
 ASSI {   61}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HA  ))
      3.600     1.600     1.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.15468E-02 ppm1      7.446 ppm2      3.914 CV     1
 ASSI {   62}
   (  segid "   A" and resid 279  and name HD% )
   (( segid "   A" and resid 272  and name HA  ))
      3.600     1.600     1.600 peak    62 spectrum    1 weight  0.10000E+01 volume  0.25016E-02 ppm1      6.981 ppm2      3.896 CV     1
 ASSI {   63}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 272  and name HA  ))
      3.100     3.100     2.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.11491E-02 ppm1      6.769 ppm2      3.900 CV     1
 ASSI {   64}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 263  and name HA  ))
      2.800     1.000     1.000 peak    64 spectrum    1 weight  0.10000E+01 volume  0.48274E-02 ppm1      6.953 ppm2      3.738 CV     1
 OR {   64}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 263  and name HB2 ))
 ASSI {   65}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 263  and name HA  ))
      3.300     1.400     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.16861E-02 ppm1      6.666 ppm2      3.724 CV     1
 ASSI {   66}
   (  segid "   A" and resid 257  and name HD% )
   (( segid "   A" and resid 257  and name HB2 ))
      2.800     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.44663E-02 ppm1      6.954 ppm2      3.560 CV     1
 ASSI {   67}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 117  and name HA1 ))
      3.100     3.100     2.900 peak    67 spectrum    1 weight  0.10000E+01 volume  0.22634E-02 ppm1      6.228 ppm2      3.530 CV     1
 ASSI {   68}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 229  and name HB1 ))
      4.000     2.000     2.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.14185E-02 ppm1      6.665 ppm2      3.517 CV     1
 ASSI {   69}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HB1 ))
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.18712E-02 ppm1      7.067 ppm2      3.273 CV     1
 ASSI {   70}
   (  segid "   A" and resid 273  and name HE% )
   (( segid "   A" and resid 273  and name HB1 ))
      3.800     1.800     1.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.18712E-02 ppm1      7.250 ppm2      3.141 CV     1
 OR {   70}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 281  and name HD2 ))
 ASSI {   72}
   (  segid "   A" and resid 273  and name HE% )
   (( segid "   A" and resid 273  and name HB2 ))
      4.400     2.500     1.600 peak    72 spectrum    1 weight  0.10000E+01 volume  0.16073E-02 ppm1      7.251 ppm2      3.000 CV     1
 ASSI {   73}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 155  and name HB1 ))
      3.300     1.400     1.400 peak    73 spectrum    1 weight  0.10000E+01 volume  0.31907E-02 ppm1      6.228 ppm2      2.963 CV     1
 ASSI {   74}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 229  and name HB2 ))
      5.100     3.200     0.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.11564E-02 ppm1      6.663 ppm2      2.799 CV     1
 OR {   74}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 262  and name HB2 ))
 ASSI {   75}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 155  and name HB2 ))
      3.200     1.300     1.300 peak    75 spectrum    1 weight  0.10000E+01 volume  0.34821E-02 ppm1      6.228 ppm2      2.771 CV     1
 ASSI {   77}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 232  and name HB2 ))
      4.100     2.100     1.900 peak    77 spectrum    1 weight  0.10000E+01 volume  0.10850E-02 ppm1      6.662 ppm2      2.640 CV     1
 ASSI {   78}
   (( segid "   A" and resid 249  and name HD2 ))
   (( segid "   A" and resid 249  and name HB2 ))
      3.900     1.900     1.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.26538E-02 ppm1      7.067 ppm2      2.591 CV     1
 ASSI {   79}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 115  and name HB2 ))
      4.200     2.200     1.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.27491E-02 ppm1      6.228 ppm2      2.393 CV     1
 ASSI {   80}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HB2 ))
      4.700     2.800     1.300 peak    80 spectrum    1 weight  0.10000E+01 volume  0.15157E-02 ppm1      7.443 ppm2      2.366 CV     1
 ASSI {   81}
   (( segid "   A" and resid 145  and name HZ2 ))
   (( segid "   A" and resid 150  and name HB1 ))
      3.000     1.100     1.100 peak    81 spectrum    1 weight  0.10000E+01 volume  0.29800E-02 ppm1      7.446 ppm2      2.213 CV     1
 ASSI {   82}
   (  segid "   A" and resid 279  and name HE% )
   (( segid "   A" and resid 274  and name HB1 ))
      2.900     1.000     1.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.64236E-02 ppm1      6.770 ppm2      2.095 CV     1
 ASSI {   83}
   (  segid "   A" and resid 273  and name HE% )
   (( segid "   A" and resid 275  and name HB2 ))
      2.900     1.000     1.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.28847E-02 ppm1      7.252 ppm2      2.015 CV     1
 OR {   83}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 134  and name HB2 ))
 ASSI {   84}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 275  and name HB2 ))
      2.400     2.400     3.600 peak    84 spectrum    1 weight  0.10000E+01 volume  0.44920E-02 ppm1      7.101 ppm2      2.000 CV     1
 ASSI {   85}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 235  and name HG12))
      3.100     1.200     1.200 peak    85 spectrum    1 weight  0.10000E+01 volume  0.15816E-02 ppm1      6.659 ppm2      1.958 CV     1
 ASSI {   86}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 184  and name HB2 ))
      3.800     1.800     1.800 peak    86 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      6.390 ppm2      1.731 CV     1
 ASSI {   87}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HB2 ))
      3.200     1.300     1.300 peak    87 spectrum    1 weight  0.10000E+01 volume  0.31541E-02 ppm1      6.230 ppm2      1.735 CV     1
 ASSI {   88}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HB1 ))
      3.300     1.400     1.400 peak    88 spectrum    1 weight  0.10000E+01 volume  0.20911E-02 ppm1      6.231 ppm2      1.584 CV     1
 ASSI {   89}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 285  and name HB% )
      2.900     2.900     3.100 peak    89 spectrum    1 weight  0.10000E+01 volume  0.37845E-02 ppm1      7.267 ppm2      1.511 CV     1
 ASSI {   90}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 168  and name HB1 ))
      3.200     3.200     2.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.46001E-02 ppm1      7.256 ppm2      1.528 CV     1
 OR {   90}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 281  and name HG1 ))
 ASSI {   92}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 184  and name HG1 ))
      3.700     1.700     1.700 peak    92 spectrum    1 weight  0.10000E+01 volume  0.17796E-02 ppm1      6.225 ppm2      1.446 CV     1
 ASSI {   93}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 266  and name HB% )
      3.100     1.200     1.200 peak    93 spectrum    1 weight  0.10000E+01 volume  0.30496E-02 ppm1      6.669 ppm2      1.336 CV     1
 ASSI {   94}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 266  and name HB% )
      3.900     1.900     1.900 peak    94 spectrum    1 weight  0.10000E+01 volume  0.20508E-02 ppm1      6.956 ppm2      1.321 CV     1
 ASSI {   95}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 239  and name HG2%)
      2.900     2.900     3.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.15523E-02 ppm1      7.262 ppm2      1.201 CV     1
 ASSI {   96}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 275  and name HD1%)
      2.500     0.800     0.800 peak    96 spectrum    1 weight  0.10000E+01 volume  0.10468E-01 ppm1      7.249 ppm2      1.067 CV     1
 OR {   96}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 228  and name HG1%)
 ASSI {   97}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 255  and name HG11))
      4.000     2.000     2.000 peak    97 spectrum    1 weight  0.10000E+01 volume  0.14918E-02 ppm1      7.269 ppm2      1.022 CV     1
 OR {   97}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 267  and name HG2%)
 ASSI {   98}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 267  and name HG2%)
      4.000     2.000     2.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.20288E-02 ppm1      6.671 ppm2      1.024 CV     1
 OR {   98}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 282  and name HG2%)
 OR {   98}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 228  and name HG1%)
 ASSI {   99}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 211  and name HG2%)
      3.700     1.700     1.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.28260E-02 ppm1      6.955 ppm2      0.992 CV     1
 OR {   99}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 267  and name HG2%)
 ASSI {  100}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 185  and name HG1%)
      4.100     2.100     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.16238E-02 ppm1      6.389 ppm2      0.983 CV     1
 OR {  100}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 185  and name HG2%)
 ASSI {  102}
   (  segid "   A" and resid 254  and name HD% )
   (  segid "   A" and resid 241  and name HB% )
      4.000     2.000     2.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.17484E-02 ppm1      7.269 ppm2      0.754 CV     1
 OR {  102}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 164  and name HB1 ))
 OR {  102}
   (  segid "   A" and resid 254  and name HD% )
   (( segid "   A" and resid 164  and name HB2 ))
 ASSI {  103}
   (  segid "   A" and resid 257  and name HE% )
   (  segid "   A" and resid 211  and name HD1%)
      2.600     0.800     0.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.47614E-02 ppm1      6.663 ppm2      0.737 CV     1
 ASSI {  104}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 228  and name HG2%)
      3.000     1.100     1.100 peak   104 spectrum    1 weight  0.10000E+01 volume  0.54688E-02 ppm1      7.250 ppm2      0.651 CV     1
 ASSI {  105}
   (  segid "   A" and resid 273  and name HD% )
   (  segid "   A" and resid 270  and name HE% )
      2.900     1.000     1.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.57785E-02 ppm1      7.102 ppm2      0.617 CV     1
 ASSI {  106}
   (  segid "   A" and resid 115  and name HD% )
   (  segid "   A" and resid 116  and name HG1%)
      4.300     2.300     1.700 peak   106 spectrum    1 weight  0.10000E+01 volume  0.10886E-02 ppm1      6.381 ppm2      0.273 CV     1
 ASSI {  107}
   (  segid "   A" and resid 257  and name HD% )
   (  segid "   A" and resid 255  and name HG2%)
      3.100     1.200     1.200 peak   107 spectrum    1 weight  0.10000E+01 volume  0.23624E-02 ppm1      6.951 ppm2      0.205 CV     1
 ASSI {  108}
   (  segid "   A" and resid 257  and name HE% )
   (( segid "   A" and resid 235  and name HG11))
      3.300     3.300     2.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.21131E-02 ppm1      6.665 ppm2      0.191 CV     1
 ASSI {  109}
   (( segid "   A" and resid 249  and name HD2 ))
   (  segid "   A" and resid 240  and name HD1%)
      3.100     1.200     1.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.35188E-02 ppm1      7.068 ppm2     -0.052 CV     1
 ASSI {  110}
   (  segid "   A" and resid 273  and name HD% )
   (( segid "   A" and resid 273  and name HB1 ))
      2.300     0.700     0.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.10173E-01 ppm1      7.100 ppm2      3.151 CV     1
 ASSI {  113}
   (  segid "   A" and resid 273  and name HE% )
   (  segid "   A" and resid 273  and name HD% )
      2.000     0.500     0.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.31449E-01 ppm1      7.249 ppm2      7.101 CV     1
 ASSI {  114}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 257  and name HH  ))
      2.900     1.000     1.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.40448E-02 ppm1      7.775 ppm2      8.789 CV     1
 ASSI {  115}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HN  ))
      2.300     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.55421E-02 ppm1      7.775 ppm2      8.268 CV     1
 ASSI {  116}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 232  and name HE% )
      4.400     2.400     1.600 peak   116 spectrum    1 weight  0.10000E+01 volume  0.16549E-02 ppm1      7.776 ppm2      7.366 CV     1
 ASSI {  118}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 229  and name HE% )
      2.100     0.500     0.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.13577E-01 ppm1      7.776 ppm2      6.822 CV     1
 ASSI {  119}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HA  ))
      3.000     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.33722E-02 ppm1      7.774 ppm2      4.411 CV     1
 ASSI {  120}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 225  and name HA  ))
      3.200     1.300     1.300 peak   120 spectrum    1 weight  0.10000E+01 volume  0.23257E-02 ppm1      7.778 ppm2      3.938 CV     1
 OR {  120}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 228  and name HA  ))
 ASSI {  121}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HB1 ))
      2.300     0.700     0.700 peak   121 spectrum    1 weight  0.10000E+01 volume  0.57400E-02 ppm1      7.776 ppm2      3.524 CV     1
 ASSI {  122}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 229  and name HB2 ))
      2.700     0.900     0.900 peak   122 spectrum    1 weight  0.10000E+01 volume  0.54395E-02 ppm1      7.776 ppm2      2.826 CV     1
 ASSI {  124}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 228  and name HB  ))
      2.900     1.000     1.000 peak   124 spectrum    1 weight  0.10000E+01 volume  0.34033E-02 ppm1      7.777 ppm2      2.085 CV     1
 ASSI {  125}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 266  and name HB% )
      2.600     0.800     0.800 peak   125 spectrum    1 weight  0.10000E+01 volume  0.54248E-02 ppm1      7.777 ppm2      1.333 CV     1
 ASSI {  126}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 228  and name HG1%)
      3.400     1.400     1.400 peak   126 spectrum    1 weight  0.10000E+01 volume  0.66307E-02 ppm1      7.776 ppm2      1.046 CV     1
 OR {  126}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 280  and name HD1%)
 OR {  126}
   (  segid "   A" and resid 229  and name HD% )
   (( segid "   A" and resid 211  and name HG11))
 OR {  126}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  127}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 225  and name HG2%)
      2.500     2.500     3.500 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11515E-01 ppm1      7.775 ppm2      0.655 CV     1
 OR {  127}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 228  and name HG2%)
 ASSI {  128}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 213  and name HG2%)
      4.300     2.300     1.700 peak   128 spectrum    1 weight  0.10000E+01 volume  0.20581E-02 ppm1      7.773 ppm2      0.413 CV     1
 ASSI {  129}
   (  segid "   A" and resid 229  and name HD% )
   (  segid "   A" and resid 255  and name HD1%)
      2.800     1.000     1.000 peak   129 spectrum    1 weight  0.10000E+01 volume  0.38505E-02 ppm1      7.778 ppm2     -0.134 CV     1
 ASSI {  131}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 229  and name HN  ))
      4.800     2.900     1.200 peak   131 spectrum    1 weight  0.10000E+01 volume  0.10556E-02 ppm1      6.812 ppm2      8.264 CV     1
 ASSI {  132}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 225  and name HA  ))
      4.000     2.000     2.000 peak   132 spectrum    1 weight  0.10000E+01 volume  0.10593E-02 ppm1      6.812 ppm2      3.948 CV     1
 ASSI {  133}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 229  and name HB1 ))
      4.200     2.200     1.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.14753E-02 ppm1      6.812 ppm2      3.541 CV     1
 ASSI {  134}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 270  and name HB1 ))
      2.900     1.100     1.100 peak   134 spectrum    1 weight  0.10000E+01 volume  0.38670E-02 ppm1      6.811 ppm2      1.849 CV     1
 OR {  134}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 270  and name HG2 ))
 ASSI {  135}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 270  and name HG1 ))
      2.900     1.100     1.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.22854E-02 ppm1      6.814 ppm2      1.640 CV     1
 ASSI {  136}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 266  and name HB% )
      3.100     1.200     1.200 peak   136 spectrum    1 weight  0.10000E+01 volume  0.39660E-02 ppm1      6.814 ppm2      1.337 CV     1
 OR {  136}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 280  and name HB1 ))
 ASSI {  137}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 280  and name HD1%)
      2.300     0.700     0.700 peak   137 spectrum    1 weight  0.10000E+01 volume  0.12972E-01 ppm1      6.814 ppm2      1.044 CV     1
 OR {  137}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 282  and name HG2%)
 OR {  137}
   (  segid "   A" and resid 229  and name HE% )
   (( segid "   A" and resid 211  and name HG11))
 OR {  137}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 228  and name HG1%)
 ASSI {  138}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 225  and name HG2%)
      2.400     2.400     3.600 peak   138 spectrum    1 weight  0.10000E+01 volume  0.80053E-02 ppm1      6.813 ppm2      0.646 CV     1
 OR {  138}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 225  and name HD1%)
 ASSI {  139}
   (  segid "   A" and resid 229  and name HE% )
   (  segid "   A" and resid 213  and name HG2%)
      3.600     1.600     1.600 peak   139 spectrum    1 weight  0.10000E+01 volume  0.40173E-02 ppm1      6.812 ppm2      0.408 CV     1
 ASSI {  140}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 160  and name HH  ))
      2.600     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.34712E-02 ppm1      7.960 ppm2      9.400 CV     1
 ASSI {  141}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 133  and name HN  ))
      4.800     2.900     1.200 peak   141 spectrum    1 weight  0.10000E+01 volume  0.11344E-02 ppm1      7.958 ppm2      8.670 CV     1
 OR {  141}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 159  and name HN  ))
 ASSI {  142}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 135  and name HD% )
      4.200     2.200     1.800 peak   142 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      7.964 ppm2      7.269 CV     1
 ASSI {  143}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 132  and name HE% )
      2.100     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.15659E-01 ppm1      7.960 ppm2      6.881 CV     1
 ASSI {  144}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HA  ))
      3.100     1.200     1.200 peak   144 spectrum    1 weight  0.10000E+01 volume  0.31871E-02 ppm1      7.960 ppm2      4.744 CV     1
 ASSI {  146}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 128  and name HA  ))
      2.800     2.800     3.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.39293E-02 ppm1      7.960 ppm2      3.717 CV     1
 ASSI {  147}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.61817E-02 ppm1      7.959 ppm2      3.536 CV     1
 ASSI {  148}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 132  and name HB1 ))
      2.400     0.700     0.700 peak   148 spectrum    1 weight  0.10000E+01 volume  0.52984E-02 ppm1      7.960 ppm2      2.852 CV     1
 ASSI {  149}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 173  and name HE% )
      2.500     0.800     0.800 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10380E-01 ppm1      7.960 ppm2      1.412 CV     1
 OR {  149}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 158  and name HB  ))
 ASSI {  150}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 183  and name HD1%)
      3.800     1.800     1.800 peak   150 spectrum    1 weight  0.10000E+01 volume  0.45341E-02 ppm1      7.957 ppm2      0.855 CV     1
 OR {  150}
   (  segid "   A" and resid 132  and name HD% )
   (( segid "   A" and resid 141  and name HG11))
 ASSI {  151}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 128  and name HG2%)
      2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.67352E-02 ppm1      7.960 ppm2      0.542 CV     1
 ASSI {  152}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 116  and name HG1%)
      4.000     2.000     2.000 peak   152 spectrum    1 weight  0.10000E+01 volume  0.21076E-02 ppm1      7.963 ppm2      0.278 CV     1
 ASSI {  153}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 158  and name HG1%)
      2.800     1.000     1.000 peak   153 spectrum    1 weight  0.10000E+01 volume  0.28480E-02 ppm1      7.961 ppm2      0.125 CV     1
 ASSI {  155}
   (  segid "   A" and resid 132  and name HE% )
   (( segid "   A" and resid 173  and name HB2 ))
      4.400     2.400     1.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.14222E-02 ppm1      6.870 ppm2      2.107 CV     1
 ASSI {  156}
   (  segid "   A" and resid 132  and name HE% )
   (( segid "   A" and resid 173  and name HB1 ))
      4.100     2.100     1.900 peak   156 spectrum    1 weight  0.10000E+01 volume  0.18785E-02 ppm1      6.872 ppm2      1.950 CV     1
 ASSI {  157}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 173  and name HE% )
      2.900     1.000     1.000 peak   157 spectrum    1 weight  0.10000E+01 volume  0.45561E-02 ppm1      6.875 ppm2      1.385 CV     1
 ASSI {  158}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 185  and name HG1%)
      2.800     1.000     1.000 peak   158 spectrum    1 weight  0.10000E+01 volume  0.62349E-02 ppm1      6.873 ppm2      0.972 CV     1
 OR {  158}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 185  and name HG2%)
 ASSI {  159}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 114  and name HG1%)
      2.700     0.900     0.900 peak   159 spectrum    1 weight  0.10000E+01 volume  0.57474E-02 ppm1      6.873 ppm2      0.893 CV     1
 OR {  159}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 183  and name HD1%)
 ASSI {  160}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 128  and name HG2%)
      3.100     3.100     2.900 peak   160 spectrum    1 weight  0.10000E+01 volume  0.21883E-02 ppm1      6.872 ppm2      0.520 CV     1
 OR {  160}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 128  and name HD1%)
 ASSI {  161}
   (  segid "   A" and resid 132  and name HE% )
   (  segid "   A" and resid 116  and name HG1%)
      3.200     1.300     1.300 peak   161 spectrum    1 weight  0.10000E+01 volume  0.23074E-02 ppm1      6.875 ppm2      0.286 CV     1
 ASSI {  162}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 240  and name HD2%)
      4.800     2.900     1.200 peak   162 spectrum    1 weight  0.10000E+01 volume  0.11436E-02 ppm1      6.802 ppm2      0.124 CV     1
 ASSI {  163}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 216  and name HG2%)
      4.600     2.700     1.400 peak   163 spectrum    1 weight  0.10000E+01 volume  0.13122E-02 ppm1      6.809 ppm2      0.356 CV     1
 ASSI {  164}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 241  and name HB% )
      2.900     1.000     1.000 peak   164 spectrum    1 weight  0.10000E+01 volume  0.54541E-02 ppm1      6.808 ppm2      0.761 CV     1
 ASSI {  165}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 162  and name HG1%)
      3.700     1.700     1.700 peak   165 spectrum    1 weight  0.10000E+01 volume  0.22249E-02 ppm1      6.810 ppm2      1.045 CV     1
 ASSI {  168}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 250  and name HB2 ))
      3.300     1.400     1.400 peak   168 spectrum    1 weight  0.10000E+01 volume  0.23037E-02 ppm1      6.808 ppm2      2.449 CV     1
 ASSI {  169}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HB1 ))
      2.500     0.800     0.800 peak   169 spectrum    1 weight  0.10000E+01 volume  0.68195E-02 ppm1      6.804 ppm2      2.766 CV     1
 ASSI {  170}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HB2 ))
      2.600     0.900     0.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.48805E-02 ppm1      6.807 ppm2      3.028 CV     1
 ASSI {  171}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 137  and name HD1 ))
      2.800     1.000     1.000 peak   171 spectrum    1 weight  0.10000E+01 volume  0.32164E-02 ppm1      6.810 ppm2      3.491 CV     1
 ASSI {  172}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 253  and name HA2 ))
      3.000     3.000     3.000 peak   172 spectrum    1 weight  0.10000E+01 volume  0.27491E-02 ppm1      6.807 ppm2      4.048 CV     1
 OR {  172}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 253  and name HA1 ))
 ASSI {  174}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 214  and name HA  ))
      4.200     2.200     1.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.23807E-02 ppm1      6.807 ppm2      5.093 CV     1
 ASSI {  175}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HA  ))
      4.000     2.000     2.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.19427E-02 ppm1      6.812 ppm2      5.618 CV     1
 ASSI {  176}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 165  and name HN  ))
      2.400     2.400     3.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.46514E-02 ppm1      6.806 ppm2      6.313 CV     1
 ASSI {  177}
   (  segid "   A" and resid 252  and name HD% )
   (  segid "   A" and resid 212  and name HE% )
      2.800     2.800     3.200 peak   177 spectrum    1 weight  0.10000E+01 volume  0.32677E-02 ppm1      6.808 ppm2      6.546 CV     1
 ASSI {  178}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 252  and name HN  ))
      2.800     1.000     1.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.32311E-02 ppm1      6.802 ppm2      7.126 CV     1
 ASSI {  179}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 253  and name HN  ))
      3.400     1.500     1.500 peak   179 spectrum    1 weight  0.10000E+01 volume  0.22964E-02 ppm1      6.810 ppm2      8.806 CV     1
 ASSI {  180}
   (  segid "   A" and resid 252  and name HD% )
   (( segid "   A" and resid 212  and name HH  ))
      3.800     1.800     1.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.19390E-02 ppm1      6.806 ppm2      9.066 CV     1
 ASSI {  181}
   (  segid "   A" and resid 132  and name HD% )
   (  segid "   A" and resid 158  and name HG2%)
      3.300     1.300     1.300 peak   181 spectrum    1 weight  0.10000E+01 volume  0.24760E-02 ppm1      7.961 ppm2      0.037 CV     1
 ASSI {  182}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 168  and name HB2 ))
      3.900     3.900     2.100 peak   182 spectrum    1 weight  0.10000E+01 volume  0.44077E-02 ppm1      7.263 ppm2      1.851 CV     1
 ASSI {  183}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 169  and name HA  ))
      3.400     1.400     1.400 peak   183 spectrum    1 weight  0.10000E+01 volume  0.13690E-02 ppm1      7.267 ppm2      2.370 CV     1
 ASSI {  184}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HB2 ))
      2.600     0.900     0.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.40961E-02 ppm1      7.266 ppm2      2.617 CV     1
 ASSI {  185}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HB1 ))
      2.700     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.39092E-02 ppm1      7.263 ppm2      3.469 CV     1
 ASSI {  186}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 165  and name HA  ))
      4.400     2.400     1.600 peak   186 spectrum    1 weight  0.10000E+01 volume  0.17044E-02 ppm1      7.265 ppm2      3.649 CV     1
 OR {  186}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 166  and name HA  ))
 ASSI {  187}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HA  ))
      3.000     1.100     1.100 peak   187 spectrum    1 weight  0.10000E+01 volume  0.35866E-02 ppm1      7.263 ppm2      3.895 CV     1
 ASSI {  188}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 132  and name HA  ))
      2.700     0.900     0.900 peak   188 spectrum    1 weight  0.10000E+01 volume  0.37992E-02 ppm1      7.261 ppm2      4.743 CV     1
 ASSI {  189}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 135  and name HN  ))
      2.700     0.900     0.900 peak   189 spectrum    1 weight  0.10000E+01 volume  0.31614E-02 ppm1      7.265 ppm2      6.539 CV     1
 ASSI {  190}
   (  segid "   A" and resid 135  and name HD% )
   (  segid "   A" and resid 132  and name HD% )
      4.000     2.000     2.000 peak   190 spectrum    1 weight  0.10000E+01 volume  0.19610E-02 ppm1      7.268 ppm2      7.968 CV     1
 OR {  190}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 170  and name HN  ))
 ASSI {  191}
   (  segid "   A" and resid 135  and name HD% )
   (( segid "   A" and resid 160  and name HH  ))
      2.800     1.000     1.000 peak   191 spectrum    1 weight  0.10000E+01 volume  0.30056E-02 ppm1      7.264 ppm2      9.392 CV     1
 ASSI {  192}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 156  and name HN  ))
      3.700     1.700     1.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.22487E-02 ppm1      6.811 ppm2      9.097 CV     1
 ASSI {  193}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HN  ))
      3.400     1.500     1.500 peak   193 spectrum    1 weight  0.10000E+01 volume  0.14478E-02 ppm1      6.803 ppm2      8.930 CV     1
 ASSI {  194}
   (  segid "   A" and resid 155  and name HD% )
   (  segid "   A" and resid 155  and name HE% )
      2.400     0.700     0.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.14762E-01 ppm1      6.813 ppm2      7.368 CV     1
 ASSI {  195}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 155  and name HA  ))
      3.900     1.900     1.900 peak   195 spectrum    1 weight  0.10000E+01 volume  0.19024E-02 ppm1      6.813 ppm2      5.506 CV     1
 ASSI {  196}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HB1 ))
      3.000     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.31651E-02 ppm1      6.803 ppm2      3.132 CV     1
 ASSI {  197}
   (  segid "   A" and resid 155  and name HD% )
   (( segid "   A" and resid 155  and name HB1 ))
      2.700     0.900     0.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.64035E-02 ppm1      6.813 ppm2      2.956 CV     1
 ASSI {  198}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HB2 ))
      2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.96291E-02 ppm1      6.798 ppm2      2.789 CV     1
 ASSI {  199}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 161  and name HG1 ))
      4.100     2.100     1.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.21443E-02 ppm1      6.808 ppm2      2.265 CV     1
 OR {  199}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 161  and name HG2 ))
 OR {  199}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 137  and name HG1 ))
 ASSI {  200}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 166  and name HB% )
      2.900     1.000     1.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.46001E-02 ppm1      6.803 ppm2      1.462 CV     1
 ASSI {  201}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HA  ))
      3.700     1.700     1.700 peak   201 spectrum    1 weight  0.10000E+01 volume  0.46954E-02 ppm1      6.793 ppm2      3.657 CV     1
 ASSI {  202}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 122  and name HG2 ))
      4.200     2.200     1.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.23037E-02 ppm1      6.790 ppm2      1.712 CV     1
 ASSI {  203}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HN  ))
      3.400     1.400     1.400 peak   203 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      7.192 ppm2      8.444 CV     1
 ASSI {  204}
   (  segid "   A" and resid 157  and name HD% )
   (  segid "   A" and resid 157  and name HE% )
      2.100     0.500     0.500 peak   204 spectrum    1 weight  0.10000E+01 volume  0.26024E-01 ppm1      7.193 ppm2      7.362 CV     1
 ASSI {  205}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HA  ))
      3.400     1.500     1.500 peak   205 spectrum    1 weight  0.10000E+01 volume  0.20196E-02 ppm1      7.187 ppm2      5.470 CV     1
 ASSI {  206}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 156  and name HA  ))
      3.600     3.600     2.400 peak   206 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      7.194 ppm2      4.755 CV     1
 ASSI {  207}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 115  and name HA  ))
      3.300     1.300     1.300 peak   207 spectrum    1 weight  0.10000E+01 volume  0.16751E-02 ppm1      7.191 ppm2      4.480 CV     1
 ASSI {  208}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HB1 ))
      2.900     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.36746E-02 ppm1      7.190 ppm2      2.903 CV     1
 ASSI {  209}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 157  and name HB2 ))
      3.000     1.100     1.100 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36746E-02 ppm1      7.191 ppm2      2.751 CV     1
 ASSI {  210}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 115  and name HB2 ))
      3.500     3.500     2.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.20215E-02 ppm1      7.197 ppm2      2.400 CV     1
 ASSI {  211}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 113  and name HB2 ))
      3.900     1.900     1.900 peak   211 spectrum    1 weight  0.10000E+01 volume  0.17008E-02 ppm1      7.190 ppm2      1.747 CV     1
 OR {  211}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 113  and name HG2 ))
 ASSI {  212}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 160  and name HA  ))
      3.300     1.400     1.400 peak   212 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      6.804 ppm2      5.112 CV     1
 ASSI {  213}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HZ3 ))
      2.800     0.900     0.900 peak   213 spectrum    1 weight  0.10000E+01 volume  0.74958E-02 ppm1      7.335 ppm2      7.094 CV     1
 ASSI {  214}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 146  and name HN  ))
      4.400     2.400     1.600 peak   214 spectrum    1 weight  0.10000E+01 volume  0.11289E-02 ppm1      7.336 ppm2      8.264 CV     1
 OR {  214}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HN  ))
 ASSI {  215}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HA  ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.36691E-02 ppm1      7.334 ppm2      4.603 CV     1
 ASSI {  216}
   (( segid "   A" and resid 145  and name HE3 ))
   (( segid "   A" and resid 145  and name HB1 ))
      3.500     1.500     1.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.36892E-02 ppm1      7.336 ppm2      3.039 CV     1
 ASSI {  218}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 145  and name HA  ))
      3.900     1.900     1.900 peak   218 spectrum    1 weight  0.10000E+01 volume  0.19408E-02 ppm1      7.084 ppm2      4.593 CV     1
 OR {  218}
   (( segid "   A" and resid 145  and name HZ3 ))
   (( segid "   A" and resid 151  and name HA  ))
 ASSI {  219}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 117  and name HN  ))
      3.400     3.400     2.600 peak   219 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      6.382 ppm2      9.076 CV     1
 OR {  219}
   (  segid "   A" and resid 115  and name HD% )
   (( segid "   A" and resid 156  and name HN  ))
 ASSI {  220}
   (  segid "   A" and resid 155  and name HD% )
   (  segid "   A" and resid 115  and name HE% )
      3.400     3.400     2.600 peak   220 spectrum    1 weight  0.10000E+01 volume  0.27857E-02 ppm1      6.809 ppm2      6.252 CV     1
 ASSI {  221}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 257  and name HH  ))
      3.500     3.500     2.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.21681E-02 ppm1      7.370 ppm2      8.803 CV     1
 OR {  221}
   (  segid "   A" and resid 157  and name HE% )
   (( segid "   A" and resid 115  and name HN  ))
 ASSI {  222}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HB2 ))
      3.000     1.100     1.100 peak   222 spectrum    1 weight  0.10000E+01 volume  0.27417E-02 ppm1      6.960 ppm2      3.084 CV     1
 ASSI {  223}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HB1 ))
      3.900     1.900     1.900 peak   223 spectrum    1 weight  0.10000E+01 volume  0.21571E-02 ppm1      6.958 ppm2      2.842 CV     1
 ASSI {  224}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 120  and name HA  ))
      2.700     0.900     0.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.87768E-02 ppm1      7.092 ppm2      4.403 CV     1
 ASSI {  225}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 120  and name HB1 ))
      2.600     0.900     0.900 peak   225 spectrum    1 weight  0.10000E+01 volume  0.69130E-02 ppm1      7.083 ppm2      2.754 CV     1
 ASSI {  226}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 122  and name HG1 ))
      3.600     1.600     1.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.56961E-02 ppm1      7.085 ppm2      1.822 CV     1
 OR {  226}
   (  segid "   A" and resid 120  and name HD% )
   (( segid "   A" and resid 123  and name HG  ))
 ASSI {  227}
   (  segid "   A" and resid 120  and name HD% )
   (  segid "   A" and resid 120  and name HE% )
      2.100     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.28700E-01 ppm1      7.082 ppm2      6.850 CV     1
 ASSI {  229}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 120  and name HA  ))
      4.200     2.200     1.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.20141E-02 ppm1      6.848 ppm2      4.437 CV     1
 ASSI {  231}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 120  and name HB1 ))
      4.400     2.500     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.22121E-02 ppm1      6.848 ppm2      2.765 CV     1
 ASSI {  235}
   (  segid "   A" and resid 120  and name HE% )
   (( segid "   A" and resid 122  and name HB1 ))
      3.500     1.500     1.500 peak   235 spectrum    1 weight  0.10000E+01 volume  0.63009E-02 ppm1      6.848 ppm2      1.564 CV     1
 ASSI {  237}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 120  and name HA  ))
      4.300     2.300     1.700 peak   237 spectrum    1 weight  0.10000E+01 volume  0.17008E-02 ppm1      6.797 ppm2      4.419 CV     1
 ASSI {  238}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 112  and name HA  ))
      3.400     1.400     1.400 peak   238 spectrum    1 weight  0.10000E+01 volume  0.29800E-02 ppm1      6.795 ppm2      4.133 CV     1
 OR {  238}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 122  and name HA  ))
 OR {  238}
   (  segid "   A" and resid 160  and name HD% )
   (( segid "   A" and resid 163  and name HA  ))
 ASSI {  239}
   (  segid "   A" and resid 121  and name HD% )
   (( segid "   A" and resid 121  and name HB1 ))
      2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.65996E-02 ppm1      6.793 ppm2      2.645 CV     1
 ASSI {  241}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 165  and name HB% )
      3.100     1.200     1.200 peak   241 spectrum    1 weight  0.10000E+01 volume  0.25640E-02 ppm1      6.797 ppm2      0.669 CV     1
 ASSI {  242}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 114  and name HG1%)
      3.600     3.600     2.400 peak   242 spectrum    1 weight  0.10000E+01 volume  0.23514E-02 ppm1      6.798 ppm2      0.895 CV     1
 OR {  242}
   (  segid "   A" and resid 160  and name HD% )
   (  segid "   A" and resid 114  and name HG2%)
 ASSI {  245}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 132  and name HA  ))
      3.100     1.200     1.200 peak   245 spectrum    1 weight  0.10000E+01 volume  0.23220E-02 ppm1      7.366 ppm2      4.740 CV     1
 ASSI {  246}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 232  and name HA  ))
      2.300     2.300     3.700 peak   246 spectrum    1 weight  0.10000E+01 volume  0.72245E-02 ppm1      7.370 ppm2      4.402 CV     1
 ASSI {  247}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 134  and name HA  ))
      4.500     2.500     1.500 peak   247 spectrum    1 weight  0.10000E+01 volume  0.17356E-02 ppm1      7.373 ppm2      4.036 CV     1
 ASSI {  248}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 269  and name HB2 ))
      3.600     1.600     1.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.49245E-02 ppm1      7.370 ppm2      3.484 CV     1
 OR {  248}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 232  and name HB1 ))
 OR {  248}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 135  and name HB1 ))
 ASSI {  249}
   (  segid "   A" and resid 157  and name HE% )
   (( segid "   A" and resid 157  and name HB2 ))
      3.600     1.700     1.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.57639E-02 ppm1      7.371 ppm2      2.735 CV     1
 ASSI {  250}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 172  and name HB1 ))
      3.400     3.400     2.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.52104E-02 ppm1      7.366 ppm2      2.345 CV     1
 ASSI {  251}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 168  and name HG  ))
      3.200     1.300     1.300 peak   251 spectrum    1 weight  0.10000E+01 volume  0.73290E-02 ppm1      7.367 ppm2      1.871 CV     1
 OR {  251}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 288  and name HB2 ))
 OR {  251}
   (  segid "   A" and resid 208  and name HE% )
   (( segid "   A" and resid 288  and name HB2 ))
 OR {  251}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI {  252}
   (  segid "   A" and resid 135  and name HE% )
   (  segid "   A" and resid 173  and name HE% )
      2.900     1.100     1.100 peak   252 spectrum    1 weight  0.10000E+01 volume  0.47907E-02 ppm1      7.365 ppm2      1.389 CV     1
 ASSI {  253}
   (  segid "   A" and resid 232  and name HE% )
   (  segid "   A" and resid 231  and name HB% )
      3.200     1.300     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.28150E-02 ppm1      7.368 ppm2      0.801 CV     1
 ASSI {  255}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 168  and name HD2%)
      4.400     2.400     1.600 peak   255 spectrum    1 weight  0.10000E+01 volume  0.16439E-02 ppm1      7.112 ppm2      0.993 CV     1
 OR {  255}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 281  and name HG2 ))
 OR {  255}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 185  and name HG1%)
 OR {  255}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI {  256}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 172  and name HB2 ))
      3.300     1.300     1.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.37937E-02 ppm1      7.111 ppm2      1.757 CV     1
 ASSI {  257}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 173  and name HB1 ))
      3.700     1.700     1.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.27491E-02 ppm1      7.108 ppm2      1.908 CV     1
 OR {  257}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 177  and name HE% )
 OR {  257}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI {  258}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 169  and name HA  ))
      3.500     1.500     1.500 peak   258 spectrum    1 weight  0.10000E+01 volume  0.27967E-02 ppm1      7.112 ppm2      2.376 CV     1
 OR {  258}
   (( segid "   A" and resid 135  and name HZ  ))
   (( segid "   A" and resid 172  and name HB1 ))
 ASSI {  259}
   (( segid "   A" and resid 135  and name HZ  ))
   (  segid "   A" and resid 135  and name HE% )
      2.400     0.700     0.700 peak   259 spectrum    1 weight  0.10000E+01 volume  0.11588E-01 ppm1      7.112 ppm2      7.349 CV     1
 ASSI {  260}
   (( segid "   A" and resid 152  and name HD2 ))
   (  segid "   A" and resid 143  and name HE% )
      3.700     1.700     1.700 peak   260 spectrum    1 weight  0.10000E+01 volume  0.17777E-02 ppm1      6.867 ppm2      1.290 CV     1
 ASSI {  261}
   (( segid "   A" and resid 152  and name HE1 ))
   (  segid "   A" and resid 119  and name HG2%)
      3.200     1.300     1.300 peak   261 spectrum    1 weight  0.10000E+01 volume  0.26721E-02 ppm1      7.276 ppm2      0.698 CV     1
 ASSI {  262}
   (( segid "   A" and resid 152  and name HE1 ))
   (( segid "   A" and resid 119  and name HB  ))
      3.300     1.400     1.400 peak   262 spectrum    1 weight  0.10000E+01 volume  0.16641E-02 ppm1      7.274 ppm2      1.133 CV     1
 ASSI {  263}
   (( segid "   A" and resid 152  and name HE1 ))
   (( segid "   A" and resid 121  and name HA  ))
      3.800     1.800     1.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.11913E-02 ppm1      7.270 ppm2      3.668 CV     1
 ASSI {  264}
   (  segid "   A" and resid 232  and name HE% )
   (( segid "   A" and resid 232  and name HB2 ))
      3.500     1.500     1.500 peak   264 spectrum    1 weight  0.10000E+01 volume  0.56667E-02 ppm1      7.372 ppm2      2.655 CV     1
 ASSI {  265}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 208  and name HA  ))
      3.300     1.400     1.400 peak   265 spectrum    1 weight  0.10000E+01 volume  0.28444E-02 ppm1      7.386 ppm2      4.469 CV     1
 ASSI {  266}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 205  and name HA  ))
      3.100     1.200     1.200 peak   266 spectrum    1 weight  0.10000E+01 volume  0.41328E-02 ppm1      7.388 ppm2      3.866 CV     1
 ASSI {  267}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 256  and name HG2 ))
      3.400     3.400     2.600 peak   267 spectrum    1 weight  0.10000E+01 volume  0.25456E-02 ppm1      7.386 ppm2      2.180 CV     1
 OR {  267}
   (  segid "   A" and resid 135  and name HE% )
   (( segid "   A" and resid 171  and name HB1 ))
 OR {  267}
   (  segid "   A" and resid 208  and name HD% )
   (( segid "   A" and resid 256  and name HB1 ))
 ASSI {  268}
   (  segid "   A" and resid 208  and name HD% )
   (  segid "   A" and resid 207  and name HB% )
      3.100     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.40485E-02 ppm1      7.386 ppm2      1.150 CV     1
 OR {  268}
   (  segid "   A" and resid 208  and name HE% )
   (  segid "   A" and resid 207  and name HB% )
 ASSI {  269}
   (  segid "   A" and resid 212  and name HD% )
   (  segid "   A" and resid 168  and name HD2%)
      3.200     1.300     1.300 peak   269 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      6.452 ppm2      1.041 CV     1
 ASSI {  270}
   (  segid "   A" and resid 212  and name HD% )
   (( segid "   A" and resid 212  and name HB1 ))
      3.300     1.400     1.400 peak   270 spectrum    1 weight  0.10000E+01 volume  0.12646E-02 ppm1      6.457 ppm2      2.344 CV     1
 ASSI {  276}
   (  segid "   A" and resid 212  and name HE% )
   (( segid "   A" and resid 212  and name HH  ))
      3.200     1.300     1.300 peak   276 spectrum    1 weight  0.10000E+01 volume  0.14735E-02 ppm1      6.566 ppm2      9.080 CV     1
 ASSI {  277}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 252  and name HD% )
      3.300     3.300     2.700 peak   277 spectrum    1 weight  0.10000E+01 volume  0.13360E-02 ppm1      6.567 ppm2      6.794 CV     1
 ASSI {  279}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 214  and name HB% )
      3.200     1.300     1.300 peak   279 spectrum    1 weight  0.10000E+01 volume  0.12023E-02 ppm1      6.568 ppm2      1.246 CV     1
 ASSI {  280}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 168  and name HD2%)
      3.100     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.16806E-02 ppm1      6.561 ppm2      1.031 CV     1
 ASSI {  281}
   (  segid "   A" and resid 212  and name HE% )
   (  segid "   A" and resid 162  and name HG2%)
      3.500     1.500     1.500 peak   281 spectrum    1 weight  0.10000E+01 volume  0.10758E-02 ppm1      6.558 ppm2      0.741 CV     1
 OR {  281}
   (  segid "   A" and resid 212  and name HE% )
   (( segid "   A" and resid 164  and name HB2 ))
 OR {  281}
   (  segid "   A" and resid 212  and name HE% )
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  287}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 278  and name HG1 ))
      3.000     1.100     1.100 peak   287 spectrum    1 weight  0.10000E+01 volume  0.34198E-02 ppm1      6.959 ppm2      2.287 CV     1
 ASSI {  288}
   (( segid "   A" and resid 217  and name HD2 ))
   (  segid "   A" and resid 220  and name HD2%)
      4.400     2.500     1.600 peak   288 spectrum    1 weight  0.10000E+01 volume  0.14643E-02 ppm1      6.964 ppm2      0.913 CV     1
 ASSI {  289}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 217  and name HA  ))
      3.300     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.23550E-02 ppm1      6.964 ppm2      3.898 CV     1
 ASSI {  290}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 276  and name HA1 ))
      3.800     1.800     1.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.13929E-02 ppm1      6.955 ppm2      3.672 CV     1
 OR {  290}
   (( segid "   A" and resid 217  and name HD2 ))
   (( segid "   A" and resid 276  and name HA2 ))
 ASSI {  291}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HN  ))
      3.600     1.700     1.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.20655E-02 ppm1      7.710 ppm2     10.837 CV     1
 ASSI {  292}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HB2 ))
      3.300     1.400     1.400 peak   292 spectrum    1 weight  0.10000E+01 volume  0.19298E-02 ppm1      7.708 ppm2      2.875 CV     1
 ASSI {  293}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 219  and name HB1 ))
      3.600     1.600     1.600 peak   293 spectrum    1 weight  0.10000E+01 volume  0.27747E-02 ppm1      7.707 ppm2      2.719 CV     1
 ASSI {  294}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 218  and name HG2 ))
      3.700     1.700     1.700 peak   294 spectrum    1 weight  0.10000E+01 volume  0.14497E-02 ppm1      7.707 ppm2      2.065 CV     1
 ASSI {  295}
   (( segid "   A" and resid 217  and name HE1 ))
   (( segid "   A" and resid 218  and name HB2 ))
      5.100     3.200     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.10355E-02 ppm1      7.708 ppm2      1.780 CV     1
 ASSI {  296}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 229  and name HD% )
      4.000     2.000     2.000 peak   296 spectrum    1 weight  0.10000E+01 volume  0.14625E-02 ppm1      6.896 ppm2      7.779 CV     1
 ASSI {  297}
   (( segid "   A" and resid 229  and name HZ  ))
   (( segid "   A" and resid 270  and name HB1 ))
      3.100     1.200     1.200 peak   297 spectrum    1 weight  0.10000E+01 volume  0.18932E-02 ppm1      6.896 ppm2      1.852 CV     1
 OR {  297}
   (( segid "   A" and resid 229  and name HZ  ))
   (( segid "   A" and resid 270  and name HG2 ))
 ASSI {  298}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 282  and name HG2%)
      3.000     1.100     1.100 peak   298 spectrum    1 weight  0.10000E+01 volume  0.80676E-02 ppm1      6.894 ppm2      1.037 CV     1
 OR {  298}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 280  and name HD1%)
 OR {  298}
   (( segid "   A" and resid 229  and name HZ  ))
   (( segid "   A" and resid 211  and name HG11))
 ASSI {  299}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 225  and name HG2%)
      3.400     1.500     1.500 peak   299 spectrum    1 weight  0.10000E+01 volume  0.26758E-02 ppm1      6.895 ppm2      0.622 CV     1
 OR {  299}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 270  and name HE% )
 ASSI {  300}
   (( segid "   A" and resid 229  and name HZ  ))
   (  segid "   A" and resid 213  and name HG1%)
      2.800     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.27527E-02 ppm1      6.895 ppm2      0.404 CV     1
 ASSI {  302}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 251  and name HN  ))
      4.400     2.400     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.14882E-02 ppm1      7.412 ppm2     11.222 CV     1
 ASSI {  303}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 251  and name HA2 ))
      3.000     1.100     1.100 peak   303 spectrum    1 weight  0.10000E+01 volume  0.22964E-02 ppm1      7.416 ppm2      4.188 CV     1
 ASSI {  304}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 251  and name HA1 ))
      4.900     3.000     1.100 peak   304 spectrum    1 weight  0.10000E+01 volume  0.16879E-02 ppm1      7.407 ppm2      4.295 CV     1
 ASSI {  305}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 218  and name HA  ))
      3.300     1.400     1.400 peak   305 spectrum    1 weight  0.10000E+01 volume  0.22616E-02 ppm1      7.416 ppm2      3.623 CV     1
 ASSI {  306}
   (( segid "   A" and resid 249  and name HE1 ))
   (( segid "   A" and resid 216  and name HB  ))
      3.100     1.200     1.200 peak   306 spectrum    1 weight  0.10000E+01 volume  0.21498E-02 ppm1      7.415 ppm2      1.301 CV     1
 ASSI {  307}
   (( segid "   A" and resid 249  and name HE1 ))
   (  segid "   A" and resid 216  and name HG1%)
      3.100     1.200     1.200 peak   307 spectrum    1 weight  0.10000E+01 volume  0.27674E-02 ppm1      7.417 ppm2      0.658 CV     1
 ASSI {  308}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 241  and name HB% )
      2.800     1.000     1.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.58079E-02 ppm1      6.804 ppm2      0.771 CV     1
 ASSI {  309}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 162  and name HG1%)
      3.100     1.200     1.200 peak   309 spectrum    1 weight  0.10000E+01 volume  0.26299E-02 ppm1      6.809 ppm2      1.063 CV     1
 ASSI {  310}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HB1 ))
      2.900     1.000     1.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.32421E-02 ppm1      6.804 ppm2      1.356 CV     1
 ASSI {  311}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HD2 ))
      3.500     1.500     1.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.24833E-02 ppm1      6.806 ppm2      1.789 CV     1
 ASSI {  312}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HG1 ))
      3.000     3.000     3.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.44920E-02 ppm1      6.806 ppm2      2.267 CV     1
 ASSI {  313}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 250  and name HB2 ))
      3.200     3.200     2.800 peak   313 spectrum    1 weight  0.10000E+01 volume  0.26721E-02 ppm1      6.806 ppm2      2.427 CV     1
 ASSI {  314}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 252  and name HB1 ))
      4.400     2.400     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.15981E-02 ppm1      6.807 ppm2      2.757 CV     1
 ASSI {  315}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 252  and name HB2 ))
      4.200     2.200     1.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.21388E-02 ppm1      6.806 ppm2      3.007 CV     1
 ASSI {  316}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HD2 ))
      3.700     1.700     1.700 peak   316 spectrum    1 weight  0.10000E+01 volume  0.14442E-02 ppm1      6.811 ppm2      3.212 CV     1
 ASSI {  317}
   (  segid "   A" and resid 252  and name HE% )
   (( segid "   A" and resid 137  and name HD1 ))
      4.200     2.200     1.800 peak   317 spectrum    1 weight  0.10000E+01 volume  0.11711E-02 ppm1      6.810 ppm2      3.486 CV     1
 ASSI {  320}
   (  segid "   A" and resid 252  and name HE% )
   (  segid "   A" and resid 254  and name HE% )
      2.900     1.000     1.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.36324E-02 ppm1      6.807 ppm2      7.314 CV     1
 ASSI {  321}
   (  segid "   A" and resid 254  and name HE% )
   (  segid "   A" and resid 285  and name HB% )
      3.300     1.400     1.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.22854E-02 ppm1      7.328 ppm2      1.525 CV     1
 ASSI {  323}
   (  segid "   A" and resid 254  and name HE% )
   (  segid "   A" and resid 162  and name HG1%)
      3.600     1.600     1.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      7.316 ppm2      1.052 CV     1
 ASSI {  324}
   (  segid "   A" and resid 254  and name HE% )
   (( segid "   A" and resid 164  and name HB1 ))
      3.800     1.800     1.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.28590E-02 ppm1      7.331 ppm2      0.761 CV     1
 OR {  324}
   (  segid "   A" and resid 254  and name HE% )
   (( segid "   A" and resid 164  and name HB2 ))
 OR {  324}
   (  segid "   A" and resid 254  and name HE% )
   (  segid "   A" and resid 241  and name HB% )
 ASSI {  325}
   (  segid "   A" and resid 115  and name HE% )
   (( segid "   A" and resid 115  and name HB1 ))
      4.300     2.400     1.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.21204E-02 ppm1      6.220 ppm2      2.466 CV     1
 ASSI {  326}
   (  segid "   A" and resid 157  and name HD% )
   (( segid "   A" and resid 115  and name HB1 ))
      2.800     2.800     3.200 peak   326 spectrum    1 weight  0.10000E+01 volume  0.19079E-02 ppm1      7.191 ppm2      2.460 CV     1
 ASSI {    1}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HA  ))
      2.900     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.36552E-02 ppm1      9.113 ppm2      3.921 CV     1
 ASSI {    2}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 216  and name HA  ))
      2.300     0.700     0.700 peak     2 spectrum    1 weight  0.10000E+01 volume  0.84141E-02 ppm1      9.111 ppm2      3.556 CV     1
 ASSI {    3}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HB2 ))
      2.600     0.800     0.800 peak     3 spectrum    1 weight  0.10000E+01 volume  0.49475E-02 ppm1      9.111 ppm2      3.111 CV     1
 ASSI {    4}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 217  and name HB1 ))
      2.900     1.000     1.000 peak     4 spectrum    1 weight  0.10000E+01 volume  0.45655E-02 ppm1      9.112 ppm2      2.863 CV     1
 ASSI {    5}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      3.000     1.100     1.100 peak     5 spectrum    1 weight  0.10000E+01 volume  0.42589E-02 ppm1      9.115 ppm2      0.942 CV     1
 ASSI {    6}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.34288E-02 ppm1      9.112 ppm2      0.686 CV     1
 ASSI {    7}
   (( segid "   A" and resid 217  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      4.400     2.500     1.600 peak     7 spectrum    1 weight  0.10000E+01 volume  0.22049E-02 ppm1      9.110 ppm2      0.405 CV     1
 ASSI {    9}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.10000E+01 volume  0.46362E-02 ppm1      9.545 ppm2      5.133 CV     1
 ASSI {   10}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HA  ))
      2.900     1.100     1.100 peak    10 spectrum    1 weight  0.10000E+01 volume  0.34288E-02 ppm1      9.545 ppm2      4.349 CV     1
 ASSI {   11}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      2.200     0.600     0.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.83481E-02 ppm1      9.545 ppm2      3.782 CV     1
 ASSI {   12}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HB  ))
      3.800     1.800     1.800 peak    12 spectrum    1 weight  0.10000E+01 volume  0.19531E-02 ppm1      9.545 ppm2      1.673 CV     1
 ASSI {   13}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HB2 ))
      2.700     0.900     0.900 peak    13 spectrum    1 weight  0.10000E+01 volume  0.40090E-02 ppm1      9.548 ppm2      1.553 CV     1
 ASSI {   14}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
      2.500     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      9.545 ppm2      1.434 CV     1
 ASSI {   15}
   (( segid "   A" and resid 139  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      2.900     1.100     1.100 peak    15 spectrum    1 weight  0.10000E+01 volume  0.44900E-02 ppm1      9.544 ppm2      0.563 CV     1
 ASSI {   16}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HN  ))
      2.400     0.700     0.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.48886E-02 ppm1      8.668 ppm2      8.114 CV     1
 ASSI {   17}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 132  and name HD% )
      4.100     2.100     1.900 peak    17 spectrum    1 weight  0.10000E+01 volume  0.17951E-02 ppm1      8.666 ppm2      7.980 CV     1
 OR {   17}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
 ASSI {   18}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
      2.500     0.800     0.800 peak    18 spectrum    1 weight  0.10000E+01 volume  0.63884E-02 ppm1      8.667 ppm2      4.735 CV     1
 ASSI {   19}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      3.300     1.300     1.300 peak    19 spectrum    1 weight  0.10000E+01 volume  0.20844E-02 ppm1      8.669 ppm2      4.056 CV     1
 ASSI {   20}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 134  and name HD1 ))
      2.800     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.52517E-02 ppm1      8.668 ppm2      3.731 CV     1
 ASSI {   21}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 134  and name HD2 ))
      2.500     0.800     0.800 peak    21 spectrum    1 weight  0.10000E+01 volume  0.37826E-02 ppm1      8.667 ppm2      3.100 CV     1
 ASSI {   22}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      2.300     0.600     0.600 peak    22 spectrum    1 weight  0.10000E+01 volume  0.13590E-01 ppm1      8.668 ppm2      1.642 CV     1
 ASSI {   23}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      2.600     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.37614E-02 ppm1      8.665 ppm2      0.790 CV     1
 ASSI {   24}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 145  and name HZ2 ))
      3.000     1.200     1.200 peak    24 spectrum    1 weight  0.10000E+01 volume  0.44311E-02 ppm1     10.135 ppm2      7.469 CV     1
 ASSI {   25}
   (( segid "   A" and resid 145  and name HE1 ))
   (( segid "   A" and resid 145  and name HD1 ))
      2.800     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.86263E-02 ppm1     10.137 ppm2      7.145 CV     1
 ASSI {   26}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 275  and name HD1%)
      4.300     2.300     1.700 peak    26 spectrum    1 weight  0.10000E+01 volume  0.21193E-02 ppm1      8.368 ppm2      1.120 CV     1
 ASSI {   27}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 278  and name HN  ))
      3.300     1.400     1.400 peak    27 spectrum    1 weight  0.10000E+01 volume  0.20549E-02 ppm1      8.368 ppm2      7.236 CV     1
 ASSI {   28}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      3.300     1.300     1.300 peak    28 spectrum    1 weight  0.10000E+01 volume  0.39170E-02 ppm1      8.374 ppm2      4.797 CV     1
 ASSI {   29}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.10000E+01 volume  0.42118E-02 ppm1      8.366 ppm2      4.736 CV     1
 ASSI {   30}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      2.200     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.14211E-01 ppm1      8.369 ppm2      4.356 CV     1
 ASSI {   31}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 280  and name HG  ))
      3.300     1.400     1.400 peak    31 spectrum    1 weight  0.10000E+01 volume  0.16484E-02 ppm1      8.367 ppm2      2.256 CV     1
 ASSI {   32}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HB2 ))
      3.000     1.100     1.100 peak    32 spectrum    1 weight  0.10000E+01 volume  0.38038E-02 ppm1      8.370 ppm2      2.033 CV     1
 ASSI {   33}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HB1 ))
      2.800     1.000     1.000 peak    33 spectrum    1 weight  0.10000E+01 volume  0.28534E-02 ppm1      8.367 ppm2      1.485 CV     1
 ASSI {   34}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 275  and name HD2%)
      4.500     2.500     1.500 peak    34 spectrum    1 weight  0.10000E+01 volume  0.16637E-02 ppm1      8.367 ppm2      1.000 CV     1
 ASSI {   35}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 234  and name HA  ))
      2.100     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.14062E-01 ppm1      9.131 ppm2      4.323 CV     1
 OR {   35}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HA  ))
 ASSI {   36}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HG12))
      3.500     1.600     1.600 peak    36 spectrum    1 weight  0.10000E+01 volume  0.33274E-02 ppm1      9.128 ppm2      1.989 CV     1
 ASSI {   37}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HB  ))
      2.400     0.700     0.700 peak    37 spectrum    1 weight  0.10000E+01 volume  0.82726E-02 ppm1      9.131 ppm2      1.668 CV     1
 ASSI {   38}
   (( segid "   A" and resid 235  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      4.000     2.000     2.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.25422E-02 ppm1      9.125 ppm2      0.723 CV     1
 ASSI {   39}
   (( segid "   A" and resid 235  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      3.500     1.600     1.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.48815E-02 ppm1      9.122 ppm2      0.612 CV     1
 ASSI {   40}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HG11))
      2.600     0.900     0.900 peak    40 spectrum    1 weight  0.10000E+01 volume  0.24054E-02 ppm1      9.125 ppm2      0.214 CV     1
 ASSI {   43}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HA  ))
      3.000     1.100     1.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.29242E-02 ppm1      8.939 ppm2      5.046 CV     1
 ASSI {   44}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      2.400     0.700     0.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.40774E-02 ppm1      9.116 ppm2      4.965 CV     1
 ASSI {   45}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HA  ))
      2.300     0.700     0.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.10428E-01 ppm1      8.941 ppm2      4.617 CV     1
 ASSI {   46}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      3.700     1.700     1.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.17281E-02 ppm1      8.941 ppm2      4.111 CV     1
 ASSI {   47}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      2.200     0.600     0.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.90886E-02 ppm1      9.114 ppm2      4.046 CV     1
 OR {   47}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
 ASSI {   48}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HB1 ))
      3.300     1.400     1.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.37401E-02 ppm1      8.939 ppm2      2.845 CV     1
 ASSI {   49}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      2.800     1.000     1.000 peak    49 spectrum    1 weight  0.10000E+01 volume  0.39005E-02 ppm1      8.943 ppm2      2.641 CV     1
 ASSI {   50}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      2.600     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.51220E-02 ppm1      9.115 ppm2      1.493 CV     1
 ASSI {   51}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
      3.800     1.800     1.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.41646E-02 ppm1      9.116 ppm2      1.388 CV     1
 OR {   51}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR {   51}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
 ASSI {   52}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
      4.000     2.000     2.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.23309E-02 ppm1      8.938 ppm2      0.861 CV     1
 OR {   52}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HG11))
 ASSI {   53}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      2.700     0.900     0.900 peak    53 spectrum    1 weight  0.10000E+01 volume  0.49570E-02 ppm1      8.940 ppm2      0.620 CV     1
 ASSI {   54}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
      3.800     1.900     1.900 peak    54 spectrum    1 weight  0.10000E+01 volume  0.16387E-02 ppm1      8.465 ppm2      6.827 CV     1
 OR {   54}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI {   55}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      2.100     0.600     0.600 peak    55 spectrum    1 weight  0.10000E+01 volume  0.11185E-01 ppm1      8.463 ppm2      4.584 CV     1
 ASSI {   56}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      2.500     0.800     0.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.49640E-02 ppm1      8.407 ppm2      4.510 CV     1
 ASSI {   58}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      3.500     1.600     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.25610E-02 ppm1      8.412 ppm2      1.597 CV     1
 ASSI {   59}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
      3.900     1.900     1.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.24525E-02 ppm1      8.462 ppm2      1.525 CV     1
 ASSI {   60}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      4.200     2.200     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.17255E-02 ppm1      8.465 ppm2      1.192 CV     1
 OR {   60}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 239  and name HG2%)
 ASSI {   61}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      2.200     0.600     0.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.15692E-01 ppm1      8.463 ppm2      0.804 CV     1
 ASSI {   62}
   (( segid "   A" and resid 116  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      3.300     1.300     1.300 peak    62 spectrum    1 weight  0.10000E+01 volume  0.27992E-02 ppm1      8.413 ppm2      0.321 CV     1
 ASSI {   63}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.900     1.900     1.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.41905E-02 ppm1      8.464 ppm2      0.131 CV     1
 ASSI {   64}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      3.000     1.100     1.100 peak    64 spectrum    1 weight  0.10000E+01 volume  0.19719E-02 ppm1      8.804 ppm2      3.792 CV     1
 ASSI {   65}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HB1 ))
      4.400     2.400     1.600 peak    65 spectrum    1 weight  0.10000E+01 volume  0.15800E-02 ppm1      8.802 ppm2      2.377 CV     1
 ASSI {   66}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HB2 ))
      4.100     2.100     1.900 peak    66 spectrum    1 weight  0.10000E+01 volume  0.18835E-02 ppm1      8.798 ppm2      2.079 CV     1
 ASSI {   67}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HG12))
      3.700     1.700     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.26601E-02 ppm1      8.803 ppm2      1.938 CV     1
 ASSI {   68}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HB  ))
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.10000E+01 volume  0.60182E-02 ppm1      8.799 ppm2      1.670 CV     1
 ASSI {   69}
   (( segid "   A" and resid 138  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      4.100     2.100     1.900 peak    69 spectrum    1 weight  0.10000E+01 volume  0.23676E-02 ppm1      8.804 ppm2      0.790 CV     1
 ASSI {   70}
   (( segid "   A" and resid 138  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      4.200     2.200     1.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.20979E-02 ppm1      8.800 ppm2      0.570 CV     1
 ASSI {   71}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 138  and name HG11))
      2.600     0.800     0.800 peak    71 spectrum    1 weight  0.10000E+01 volume  0.19906E-02 ppm1      8.795 ppm2      0.353 CV     1
 ASSI {   74}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      3.500     1.500     1.500 peak    74 spectrum    1 weight  0.10000E+01 volume  0.29148E-02 ppm1      7.746 ppm2      7.128 CV     1
 ASSI {   75}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      3.600     1.700     1.700 peak    75 spectrum    1 weight  0.10000E+01 volume  0.26648E-02 ppm1      8.999 ppm2      5.407 CV     1
 ASSI {   76}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      2.900     1.100     1.100 peak    76 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      8.676 ppm2      5.029 CV     1
 ASSI {   77}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 239  and name HA  ))
      2.200     0.600     0.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.15241E-01 ppm1      8.642 ppm2      4.879 CV     1
 ASSI {   79}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
      2.200     0.600     0.600 peak    79 spectrum    1 weight  0.10000E+01 volume  0.21401E-01 ppm1      7.745 ppm2      4.378 CV     1
 ASSI {   80}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      2.100     0.600     0.600 peak    80 spectrum    1 weight  0.10000E+01 volume  0.13998E-01 ppm1      8.678 ppm2      4.110 CV     1
 ASSI {   81}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 239  and name HB  ))
      4.100     2.100     1.900 peak    81 spectrum    1 weight  0.10000E+01 volume  0.19745E-02 ppm1      8.637 ppm2      3.971 CV     1
 ASSI {   82}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      4.200     2.200     1.800 peak    82 spectrum    1 weight  0.10000E+01 volume  0.19611E-02 ppm1      7.740 ppm2      3.176 CV     1
 ASSI {   83}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HB2 ))
      2.800     1.000     1.000 peak    83 spectrum    1 weight  0.10000E+01 volume  0.95178E-02 ppm1      7.743 ppm2      2.470 CV     1
 ASSI {   84}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 274  and name HB1 ))
      2.500     0.800     0.800 peak    84 spectrum    1 weight  0.10000E+01 volume  0.86712E-02 ppm1      7.743 ppm2      2.123 CV     1
 ASSI {   85}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
      2.900     1.000     1.000 peak    85 spectrum    1 weight  0.10000E+01 volume  0.65252E-02 ppm1      8.679 ppm2      2.061 CV     1
 OR {   85}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI {   86}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
      3.200     1.300     1.300 peak    86 spectrum    1 weight  0.10000E+01 volume  0.18566E-02 ppm1      8.997 ppm2      1.786 CV     1
 OR {   86}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI {   87}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      2.700     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.42377E-02 ppm1      8.675 ppm2      1.710 CV     1
 ASSI {   88}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
      2.600     0.900     0.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.43297E-02 ppm1      8.646 ppm2      1.512 CV     1
 ASSI {   89}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      2.400     0.700     0.700 peak    89 spectrum    1 weight  0.10000E+01 volume  0.83269E-02 ppm1      8.642 ppm2      1.197 CV     1
 ASSI {   90}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      3.900     1.900     1.900 peak    90 spectrum    1 weight  0.10000E+01 volume  0.27167E-02 ppm1      8.641 ppm2      0.820 CV     1
 ASSI {   91}
   (( segid "   A" and resid 159  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      3.100     1.200     1.200 peak    91 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      8.678 ppm2      0.573 CV     1
 ASSI {   92}
   (( segid "   A" and resid 159  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      2.800     1.000     1.000 peak    92 spectrum    1 weight  0.10000E+01 volume  0.58578E-02 ppm1      8.676 ppm2      0.150 CV     1
 ASSI {   93}
   (( segid "   A" and resid 240  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      4.100     2.100     1.900 peak    93 spectrum    1 weight  0.10000E+01 volume  0.25091E-02 ppm1      8.653 ppm2     -0.012 CV     1
 ASSI {   94}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HN  ))
      3.100     1.200     1.200 peak    94 spectrum    1 weight  0.10000E+01 volume  0.22908E-02 ppm1      8.995 ppm2      7.769 CV     1
 ASSI {   95}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      3.000     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.25539E-02 ppm1      8.996 ppm2      5.113 CV     1
 ASSI {   96}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      2.100     0.600     0.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.14446E-01 ppm1      8.998 ppm2      4.589 CV     1
 ASSI {   97}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      2.500     0.800     0.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.77161E-02 ppm1      9.001 ppm2      1.286 CV     1
 ASSI {   98}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      3.400     1.500     1.500 peak    98 spectrum    1 weight  0.10000E+01 volume  0.37071E-02 ppm1      8.995 ppm2      1.041 CV     1
 OR {   98}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 OR {   98}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI {   99}
   (( segid "   A" and resid 214  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      3.400     1.500     1.500 peak    99 spectrum    1 weight  0.10000E+01 volume  0.51834E-02 ppm1      8.998 ppm2      0.435 CV     1
 ASSI {  100}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HA  ))
      2.200     0.600     0.600 peak   100 spectrum    1 weight  0.10000E+01 volume  0.12187E-01 ppm1      8.560 ppm2      4.621 CV     1
 ASSI {  101}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
      4.000     2.000     2.000 peak   101 spectrum    1 weight  0.10000E+01 volume  0.21380E-02 ppm1      8.564 ppm2      1.944 CV     1
 ASSI {  102}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HB2 ))
      4.200     2.200     1.800 peak   102 spectrum    1 weight  0.10000E+01 volume  0.23606E-02 ppm1      8.562 ppm2      1.805 CV     1
 ASSI {  103}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 178  and name HB1 ))
      4.100     2.100     1.900 peak   103 spectrum    1 weight  0.10000E+01 volume  0.21729E-02 ppm1      8.562 ppm2      1.597 CV     1
 ASSI {  104}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 178  and name HB2 ))
      3.300     1.300     1.300 peak   104 spectrum    1 weight  0.10000E+01 volume  0.29855E-02 ppm1      8.560 ppm2      1.451 CV     1
 ASSI {  105}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      2.300     0.700     0.700 peak   105 spectrum    1 weight  0.10000E+01 volume  0.69780E-02 ppm1      8.775 ppm2      8.284 CV     1
 ASSI {  106}
   (( segid "   A" and resid 230  and name HN  ))
   (  segid "   A" and resid 229  and name HD% )
      4.100     2.100     1.900 peak   106 spectrum    1 weight  0.10000E+01 volume  0.22828E-02 ppm1      8.776 ppm2      7.800 CV     1
 ASSI {  108}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      2.600     0.800     0.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.64568E-02 ppm1      8.776 ppm2      4.890 CV     1
 ASSI {  109}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
      3.100     1.200     1.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.29902E-02 ppm1      8.778 ppm2      4.435 CV     1
 ASSI {  110}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      3.300     1.400     1.400 peak   110 spectrum    1 weight  0.10000E+01 volume  0.22934E-02 ppm1      8.774 ppm2      4.269 CV     1
 ASSI {  111}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 228  and name HA  ))
      3.400     1.500     1.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.20524E-02 ppm1      8.776 ppm2      3.945 CV     1
 ASSI {  112}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HB1 ))
      3.400     1.500     1.500 peak   112 spectrum    1 weight  0.10000E+01 volume  0.21299E-02 ppm1      8.774 ppm2      3.548 CV     1
 ASSI {  113}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
      2.900     1.100     1.100 peak   113 spectrum    1 weight  0.10000E+01 volume  0.23377E-02 ppm1      8.774 ppm2      2.849 CV     1
 ASSI {  114}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.52517E-02 ppm1      8.775 ppm2      2.563 CV     1
 OR {  114}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI {  115}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HB1 ))
      2.300     0.700     0.700 peak   115 spectrum    1 weight  0.10000E+01 volume  0.99281E-02 ppm1      8.776 ppm2      2.329 CV     1
 ASSI {  116}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 230  and name HB2 ))
      2.400     0.700     0.700 peak   116 spectrum    1 weight  0.10000E+01 volume  0.84023E-02 ppm1      8.776 ppm2      2.134 CV     1
 ASSI {  117}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 123  and name HD1%)
      3.700     1.800     1.800 peak   117 spectrum    1 weight  0.10000E+01 volume  0.21809E-02 ppm1      8.561 ppm2      0.970 CV     1
 OR {  117}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 123  and name HD2%)
 ASSI {  118}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 178  and name HD2%)
      3.900     1.900     1.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.19344E-02 ppm1      8.562 ppm2      0.855 CV     1
 OR {  118}
   (( segid "   A" and resid 178  and name HN  ))
   (  segid "   A" and resid 178  and name HD1%)
 ASSI {  119}
   (( segid "   A" and resid 230  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      2.300     0.700     0.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.58720E-02 ppm1      8.776 ppm2      0.721 CV     1
 ASSI {  121}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      3.000     1.100     1.100 peak   121 spectrum    1 weight  0.10000E+01 volume  0.23309E-02 ppm1      8.786 ppm2      5.063 CV     1
 ASSI {  122}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 238  and name HA  ))
      3.600     1.600     1.600 peak   122 spectrum    1 weight  0.10000E+01 volume  0.26931E-02 ppm1      8.802 ppm2      4.781 CV     1
 ASSI {  123}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HA  ))
      2.200     0.600     0.600 peak   123 spectrum    1 weight  0.10000E+01 volume  0.11777E-01 ppm1      8.798 ppm2      4.601 CV     1
 ASSI {  124}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      3.600     1.600     1.600 peak   124 spectrum    1 weight  0.10000E+01 volume  0.37401E-02 ppm1      8.805 ppm2      2.171 CV     1
 ASSI {  125}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HB2 ))
      2.700     0.900     0.900 peak   125 spectrum    1 weight  0.10000E+01 volume  0.38415E-02 ppm1      8.797 ppm2      1.794 CV     1
 ASSI {  126}
   (( segid "   A" and resid 160  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      3.700     1.700     1.700 peak   126 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      8.967 ppm2      1.463 CV     1
 OR {  126}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
 ASSI {  127}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
      3.300     1.400     1.400 peak   127 spectrum    1 weight  0.10000E+01 volume  0.40608E-02 ppm1      8.798 ppm2      0.607 CV     1
 OR {  127}
   (( segid "   A" and resid 256  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
 ASSI {  128}
   (( segid "   A" and resid 256  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      2.600     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.59875E-02 ppm1      8.797 ppm2      0.252 CV     1
 ASSI {  129}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 219  and name HN  ))
      3.100     1.200     1.200 peak   129 spectrum    1 weight  0.10000E+01 volume  0.19934E-02 ppm1      7.949 ppm2     10.839 CV     1
 ASSI {  130}
   (( segid "   A" and resid 160  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      3.000     1.100     1.100 peak   130 spectrum    1 weight  0.10000E+01 volume  0.36175E-02 ppm1      8.965 ppm2      6.829 CV     1
 ASSI {  131}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      3.500     1.500     1.500 peak   131 spectrum    1 weight  0.10000E+01 volume  0.24973E-02 ppm1      8.966 ppm2      5.396 CV     1
 ASSI {  132}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      2.300     0.600     0.600 peak   132 spectrum    1 weight  0.10000E+01 volume  0.78458E-02 ppm1      8.965 ppm2      5.031 CV     1
 ASSI {  133}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      3.400     1.400     1.400 peak   133 spectrum    1 weight  0.10000E+01 volume  0.16331E-02 ppm1      8.964 ppm2      4.169 CV     1
 ASSI {  134}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HA  ))
      2.100     0.500     0.500 peak   134 spectrum    1 weight  0.10000E+01 volume  0.15776E-01 ppm1      7.947 ppm2      3.920 CV     1
 ASSI {  135}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HA  ))
      2.600     0.800     0.800 peak   135 spectrum    1 weight  0.10000E+01 volume  0.61762E-02 ppm1      7.947 ppm2      3.645 CV     1
 ASSI {  136}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
      3.100     1.200     1.200 peak   136 spectrum    1 weight  0.10000E+01 volume  0.21674E-02 ppm1      8.964 ppm2      3.615 CV     1
 ASSI {  137}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      3.800     1.800     1.800 peak   137 spectrum    1 weight  0.10000E+01 volume  0.29902E-02 ppm1      8.964 ppm2      3.129 CV     1
 ASSI {  138}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HB2 ))
      4.000     2.000     2.000 peak   138 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      7.947 ppm2      3.100 CV     1
 ASSI {  139}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HB1 ))
      3.700     1.700     1.700 peak   139 spectrum    1 weight  0.10000E+01 volume  0.18139E-02 ppm1      7.951 ppm2      2.862 CV     1
 ASSI {  140}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.33392E-02 ppm1      8.967 ppm2      2.791 CV     1
 ASSI {  141}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HG1 ))
      4.100     2.100     1.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.19264E-02 ppm1      7.948 ppm2      2.227 CV     1
 ASSI {  142}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HG2 ))
      2.400     0.700     0.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.37024E-02 ppm1      7.947 ppm2      2.092 CV     1
 ASSI {  143}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
      3.300     1.400     1.400 peak   143 spectrum    1 weight  0.10000E+01 volume  0.36175E-02 ppm1      8.966 ppm2      2.051 CV     1
 OR {  143}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
 OR {  143}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI {  144}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HB1 ))
      2.400     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.82962E-02 ppm1      7.948 ppm2      1.826 CV     1
 ASSI {  145}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      4.200     2.200     1.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.16960E-02 ppm1      8.961 ppm2      1.732 CV     1
 ASSI {  146}
   (( segid "   A" and resid 257  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      2.900     1.000     1.000 peak   146 spectrum    1 weight  0.10000E+01 volume  0.34194E-02 ppm1      8.861 ppm2      6.978 CV     1
 OR {  146}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
 ASSI {  147}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 210  and name HA  ))
      3.800     1.800     1.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.24667E-02 ppm1      8.861 ppm2      5.747 CV     1
 ASSI {  148}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      2.300     0.600     0.600 peak   148 spectrum    1 weight  0.10000E+01 volume  0.76524E-02 ppm1      8.860 ppm2      5.051 CV     1
 ASSI {  149}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 114  and name HA  ))
      2.300     0.600     0.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.91098E-02 ppm1      8.841 ppm2      4.735 CV     1
 ASSI {  150}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      3.200     1.300     1.300 peak   150 spectrum    1 weight  0.10000E+01 volume  0.18566E-02 ppm1      8.852 ppm2      4.517 CV     1
 ASSI {  151}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      2.500     0.800     0.800 peak   151 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1      8.861 ppm2      3.601 CV     1
 ASSI {  152}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      3.700     1.700     1.700 peak   152 spectrum    1 weight  0.10000E+01 volume  0.30468E-02 ppm1      8.863 ppm2      2.788 CV     1
 ASSI {  153}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 209  and name HB1 ))
      3.400     1.400     1.400 peak   153 spectrum    1 weight  0.10000E+01 volume  0.23122E-02 ppm1      8.866 ppm2      2.665 CV     1
 ASSI {  154}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HB2 ))
      2.900     1.000     1.000 peak   154 spectrum    1 weight  0.10000E+01 volume  0.36694E-02 ppm1      8.838 ppm2      2.405 CV     1
 ASSI {  155}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 114  and name HB  ))
      3.900     1.900     1.900 peak   155 spectrum    1 weight  0.10000E+01 volume  0.40726E-02 ppm1      8.846 ppm2      2.127 CV     1
 ASSI {  157}
   (( segid "   A" and resid 115  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      3.200     1.300     1.300 peak   157 spectrum    1 weight  0.10000E+01 volume  0.35255E-02 ppm1      8.840 ppm2      0.957 CV     1
 ASSI {  158}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      2.300     0.700     0.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.84448E-02 ppm1      9.183 ppm2      5.097 CV     1
 ASSI {  159}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      3.600     1.600     1.600 peak   159 spectrum    1 weight  0.10000E+01 volume  0.23014E-02 ppm1      9.184 ppm2      4.462 CV     1
 ASSI {  160}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HB2 ))
      3.200     1.300     1.300 peak   160 spectrum    1 weight  0.10000E+01 volume  0.32968E-02 ppm1      9.183 ppm2      2.553 CV     1
 ASSI {  161}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      2.600     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.43627E-02 ppm1      9.184 ppm2      2.354 CV     1
 ASSI {  162}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      2.400     0.700     0.700 peak   162 spectrum    1 weight  0.10000E+01 volume  0.64568E-02 ppm1      9.184 ppm2      2.015 CV     1
 ASSI {  163}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      3.500     1.500     1.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.46410E-02 ppm1      9.184 ppm2      1.025 CV     1
 OR {  163}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
 ASSI {  164}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.100     2.100     1.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.21917E-02 ppm1      9.185 ppm2      0.775 CV     1
 OR {  164}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  165}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      3.000     1.100     1.100 peak   165 spectrum    1 weight  0.10000E+01 volume  0.24148E-02 ppm1      9.187 ppm2      4.746 CV     1
 ASSI {  167}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      2.200     0.600     0.600 peak   167 spectrum    1 weight  0.10000E+01 volume  0.11503E-01 ppm1      8.914 ppm2      5.484 CV     1
 ASSI {  168}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      3.000     1.100     1.100 peak   168 spectrum    1 weight  0.10000E+01 volume  0.22049E-02 ppm1      8.913 ppm2      4.117 CV     1
 ASSI {  169}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HB1 ))
      3.500     1.500     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.17630E-02 ppm1      8.913 ppm2      2.954 CV     1
 ASSI {  170}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HB2 ))
      4.100     2.100     1.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.22507E-02 ppm1      8.912 ppm2      2.757 CV     1
 ASSI {  171}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 158  and name HB  ))
      2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.59946E-02 ppm1      8.916 ppm2      1.460 CV     1
 ASSI {  172}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
      3.200     1.300     1.300 peak   172 spectrum    1 weight  0.10000E+01 volume  0.31836E-02 ppm1      8.913 ppm2      0.921 CV     1
 ASSI {  173}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      3.500     1.600     1.600 peak   173 spectrum    1 weight  0.10000E+01 volume  0.18352E-02 ppm1      8.914 ppm2      0.315 CV     1
 ASSI {  174}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.000     2.000     2.000 peak   174 spectrum    1 weight  0.10000E+01 volume  0.22773E-02 ppm1      8.911 ppm2      0.163 CV     1
 ASSI {  175}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 158  and name HG2%)
      2.900     1.100     1.100 peak   175 spectrum    1 weight  0.10000E+01 volume  0.39807E-02 ppm1      8.915 ppm2      0.057 CV     1
 ASSI {  176}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      2.800     1.000     1.000 peak   176 spectrum    1 weight  0.10000E+01 volume  0.35468E-02 ppm1      7.711 ppm2      8.826 CV     1
 ASSI {  177}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      4.200     2.200     1.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.16798E-02 ppm1      7.712 ppm2      7.298 CV     1
 ASSI {  179}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      3.300     1.300     1.300 peak   179 spectrum    1 weight  0.10000E+01 volume  0.29926E-02 ppm1      7.711 ppm2      5.789 CV     1
 ASSI {  180}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      2.100     0.500     0.500 peak   180 spectrum    1 weight  0.10000E+01 volume  0.16783E-01 ppm1      7.711 ppm2      4.738 CV     1
 ASSI {  181}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      2.700     0.900     0.900 peak   181 spectrum    1 weight  0.10000E+01 volume  0.45018E-02 ppm1      7.712 ppm2      4.590 CV     1
 ASSI {  182}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HB2 ))
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.22587E-02 ppm1      7.712 ppm2      2.553 CV     1
 ASSI {  183}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      4.000     2.000     2.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.19236E-02 ppm1      7.708 ppm2      2.354 CV     1
 ASSI {  184}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 213  and name HB  ))
      3.200     1.300     1.300 peak   184 spectrum    1 weight  0.10000E+01 volume  0.66242E-02 ppm1      7.710 ppm2      1.276 CV     1
 OR {  184}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
 ASSI {  185}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
      3.800     1.800     1.800 peak   185 spectrum    1 weight  0.10000E+01 volume  0.20175E-02 ppm1      7.713 ppm2      1.062 CV     1
 OR {  185}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 211  and name HG11))
 OR {  185}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
 OR {  185}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
 ASSI {  186}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 213  and name HG1%)
      2.800     1.000     1.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.48721E-02 ppm1      7.711 ppm2      0.386 CV     1
 ASSI {  187}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HA  ))
      2.600     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.63577E-02 ppm1      8.614 ppm2      5.047 CV     1
 ASSI {  188}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      2.200     0.600     0.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.97158E-02 ppm1      9.181 ppm2      4.804 CV     1
 ASSI {  189}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HA  ))
      3.300     1.400     1.400 peak   189 spectrum    1 weight  0.10000E+01 volume  0.16484E-02 ppm1      8.614 ppm2      4.434 CV     1
 ASSI {  190}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HB1 ))
      3.200     1.300     1.300 peak   190 spectrum    1 weight  0.10000E+01 volume  0.25115E-02 ppm1      9.185 ppm2      2.581 CV     1
 ASSI {  191}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HG  ))
      2.400     0.700     0.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.72869E-02 ppm1      9.182 ppm2      2.262 CV     1
 ASSI {  192}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HB1 ))
      3.300     1.400     1.400 peak   192 spectrum    1 weight  0.10000E+01 volume  0.20764E-02 ppm1      8.612 ppm2      1.684 CV     1
 OR {  192}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 143  and name HB2 ))
 ASSI {  193}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HB1 ))
      4.000     2.000     2.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.19934E-02 ppm1      9.189 ppm2      1.403 CV     1
 ASSI {  194}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 280  and name HD1%)
      3.700     1.700     1.700 peak   194 spectrum    1 weight  0.10000E+01 volume  0.33109E-02 ppm1      9.187 ppm2      1.073 CV     1
 ASSI {  195}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      3.800     1.900     1.900 peak   195 spectrum    1 weight  0.10000E+01 volume  0.31742E-02 ppm1      9.186 ppm2      0.896 CV     1
 ASSI {  197}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      3.100     1.200     1.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.35892E-02 ppm1      8.453 ppm2      5.396 CV     1
 ASSI {  198}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      3.100     1.200     1.200 peak   198 spectrum    1 weight  0.10000E+01 volume  0.17951E-02 ppm1      9.191 ppm2      5.269 CV     1
 ASSI {  199}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HA  ))
      2.900     1.100     1.100 peak   199 spectrum    1 weight  0.10000E+01 volume  0.36859E-02 ppm1      8.456 ppm2      4.939 CV     1
 ASSI {  200}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HA  ))
      2.300     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.90886E-02 ppm1      8.455 ppm2      4.743 CV     1
 ASSI {  201}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HA  ))
      2.200     0.600     0.600 peak   201 spectrum    1 weight  0.10000E+01 volume  0.80368E-02 ppm1      9.193 ppm2      3.926 CV     1
 ASSI {  202}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HB1 ))
      3.500     1.500     1.500 peak   202 spectrum    1 weight  0.10000E+01 volume  0.59710E-02 ppm1      8.455 ppm2      3.184 CV     1
 ASSI {  203}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      4.400     2.400     1.600 peak   203 spectrum    1 weight  0.10000E+01 volume  0.18460E-02 ppm1      9.191 ppm2      2.998 CV     1
 ASSI {  204}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HD1 ))
      4.300     2.300     1.700 peak   204 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      8.467 ppm2      3.007 CV     1
 OR {  204}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
 ASSI {  205}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 279  and name HB2 ))
      4.300     2.300     1.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.16368E-02 ppm1      9.187 ppm2      2.761 CV     1
 ASSI {  206}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 243  and name HB2 ))
      2.500     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.63813E-02 ppm1      8.455 ppm2      2.437 CV     1
 ASSI {  207}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HB2 ))
      3.500     1.600     1.600 peak   207 spectrum    1 weight  0.10000E+01 volume  0.19719E-02 ppm1      9.180 ppm2      2.037 CV     1
 ASSI {  208}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      3.100     1.200     1.200 peak   208 spectrum    1 weight  0.10000E+01 volume  0.38250E-02 ppm1      8.454 ppm2      1.637 CV     1
 ASSI {  209}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 272  and name HB1 ))
      3.700     1.700     1.700 peak   209 spectrum    1 weight  0.10000E+01 volume  0.35751E-02 ppm1      9.190 ppm2      1.537 CV     1
 ASSI {  210}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
      3.000     1.100     1.100 peak   210 spectrum    1 weight  0.10000E+01 volume  0.68813E-02 ppm1      8.455 ppm2      1.377 CV     1
 ASSI {  211}
   (( segid "   A" and resid 272  and name HN  ))
   (  segid "   A" and resid 272  and name HD2%)
      3.300     1.300     1.300 peak   211 spectrum    1 weight  0.10000E+01 volume  0.35680E-02 ppm1      9.187 ppm2      0.745 CV     1
 ASSI {  212}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.43085E-02 ppm1      8.490 ppm2      7.832 CV     1
 ASSI {  213}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HN  ))
      2.500     0.800     0.800 peak   213 spectrum    1 weight  0.10000E+01 volume  0.47353E-02 ppm1      8.488 ppm2      7.367 CV     1
 ASSI {  214}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 223  and name HA  ))
      3.000     1.200     1.200 peak   214 spectrum    1 weight  0.10000E+01 volume  0.46197E-02 ppm1      8.487 ppm2      4.421 CV     1
 ASSI {  215}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.26836E-02 ppm1      8.487 ppm2      3.979 CV     1
 ASSI {  216}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      2.500     0.800     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.62681E-02 ppm1      8.488 ppm2      3.727 CV     1
 ASSI {  217}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
      2.100     0.600     0.600 peak   217 spectrum    1 weight  0.10000E+01 volume  0.11685E-01 ppm1      8.490 ppm2      2.027 CV     1
 ASSI {  218}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
      2.400     0.700     0.700 peak   218 spectrum    1 weight  0.10000E+01 volume  0.70841E-02 ppm1      8.489 ppm2      1.912 CV     1
 ASSI {  219}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HD1 ))
      4.400     2.400     1.600 peak   219 spectrum    1 weight  0.10000E+01 volume  0.24172E-02 ppm1      8.485 ppm2      1.710 CV     1
 OR {  219}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI {  220}
   (( segid "   A" and resid 226  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      3.200     1.300     1.300 peak   220 spectrum    1 weight  0.10000E+01 volume  0.43934E-02 ppm1      8.488 ppm2      0.658 CV     1
 ASSI {  222}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HN  ))
      2.600     0.800     0.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.43721E-02 ppm1      7.989 ppm2      7.168 CV     1
 ASSI {  223}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HA  ))
      2.600     0.800     0.800 peak   223 spectrum    1 weight  0.10000E+01 volume  0.57588E-02 ppm1      8.282 ppm2      4.632 CV     1
 ASSI {  224}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HA  ))
      2.400     0.700     0.700 peak   224 spectrum    1 weight  0.10000E+01 volume  0.11322E-01 ppm1      8.283 ppm2      4.077 CV     1
 ASSI {  225}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      2.900     1.100     1.100 peak   225 spectrum    1 weight  0.10000E+01 volume  0.44429E-02 ppm1      7.990 ppm2      3.901 CV     1
 ASSI {  226}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      2.800     1.000     1.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.43556E-02 ppm1      7.988 ppm2      3.571 CV     1
 ASSI {  227}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
      3.900     1.900     1.900 peak   227 spectrum    1 weight  0.10000E+01 volume  0.18729E-02 ppm1      8.290 ppm2      2.350 CV     1
 ASSI {  228}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HB  ))
      2.700     0.900     0.900 peak   228 spectrum    1 weight  0.10000E+01 volume  0.33392E-02 ppm1      8.283 ppm2      2.095 CV     1
 ASSI {  229}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      2.300     0.700     0.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.91640E-02 ppm1      7.988 ppm2      2.020 CV     1
 OR {  229}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HB  ))
 ASSI {  230}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HB1 ))
      2.400     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.53814E-02 ppm1      8.284 ppm2      1.941 CV     1
 ASSI {  231}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HB2 ))
      3.100     1.200     1.200 peak   231 spectrum    1 weight  0.10000E+01 volume  0.38698E-02 ppm1      8.282 ppm2      1.806 CV     1
 ASSI {  232}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HG12))
      3.200     1.300     1.300 peak   232 spectrum    1 weight  0.10000E+01 volume  0.56078E-02 ppm1      7.988 ppm2      1.657 CV     1
 ASSI {  233}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 107  and name HB% )
      3.500     1.500     1.500 peak   233 spectrum    1 weight  0.10000E+01 volume  0.33227E-02 ppm1      7.989 ppm2      1.489 CV     1
 OR {  233}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 197  and name HG12))
 ASSI {  234}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 198  and name HG11))
      2.500     0.800     0.800 peak   234 spectrum    1 weight  0.10000E+01 volume  0.34713E-02 ppm1      7.988 ppm2      1.242 CV     1
 ASSI {  235}
   (( segid "   A" and resid 177  and name HN  ))
   (  segid "   A" and resid 176  and name HG1%)
      4.300     2.300     1.700 peak   235 spectrum    1 weight  0.10000E+01 volume  0.28157E-02 ppm1      8.285 ppm2      1.048 CV     1
 ASSI {  236}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
      3.900     1.900     1.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.42236E-02 ppm1      7.990 ppm2      0.933 CV     1
 ASSI {  237}
   (( segid "   A" and resid 177  and name HN  ))
   (  segid "   A" and resid 176  and name HG2%)
      3.500     1.500     1.500 peak   237 spectrum    1 weight  0.10000E+01 volume  0.45278E-02 ppm1      8.282 ppm2      0.917 CV     1
 ASSI {  238}
   (( segid "   A" and resid 198  and name HN  ))
   (  segid "   A" and resid 198  and name HD1%)
      4.000     2.000     2.000 peak   238 spectrum    1 weight  0.10000E+01 volume  0.35798E-02 ppm1      7.987 ppm2      0.770 CV     1
 ASSI {  239}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 211  and name HN  ))
      2.800     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.22747E-02 ppm1      8.748 ppm2      9.531 CV     1
 ASSI {  240}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      3.800     1.800     1.800 peak   240 spectrum    1 weight  0.10000E+01 volume  0.23606E-02 ppm1      8.748 ppm2      7.299 CV     1
 ASSI {  241}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      2.200     0.600     0.600 peak   241 spectrum    1 weight  0.10000E+01 volume  0.11838E-01 ppm1      8.744 ppm2      5.782 CV     1
 ASSI {  242}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 212  and name HA  ))
      3.800     1.800     1.800 peak   242 spectrum    1 weight  0.10000E+01 volume  0.20068E-02 ppm1      8.745 ppm2      4.739 CV     1
 ASSI {  243}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HA  ))
      2.800     1.000     1.000 peak   243 spectrum    1 weight  0.10000E+01 volume  0.26035E-02 ppm1      8.747 ppm2      4.610 CV     1
 ASSI {  244}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HB1 ))
      2.700     0.900     0.900 peak   244 spectrum    1 weight  0.10000E+01 volume  0.42165E-02 ppm1      8.747 ppm2      2.782 CV     1
 OR {  244}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 254  and name HB2 ))
 ASSI {  245}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HB  ))
      2.600     0.800     0.800 peak   245 spectrum    1 weight  0.10000E+01 volume  0.51008E-02 ppm1      8.745 ppm2      1.261 CV     1
 ASSI {  246}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
      2.700     0.900     0.900 peak   246 spectrum    1 weight  0.10000E+01 volume  0.39429E-02 ppm1      8.748 ppm2      1.068 CV     1
 ASSI {  247}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
      3.800     1.800     1.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.20229E-02 ppm1      8.751 ppm2      0.625 CV     1
 ASSI {  248}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      4.000     2.000     2.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.17790E-02 ppm1      8.748 ppm2      0.248 CV     1
 ASSI {  249}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 255  and name HD1%)
      4.200     2.200     1.800 peak   249 spectrum    1 weight  0.10000E+01 volume  0.18675E-02 ppm1      8.748 ppm2     -0.098 CV     1
 ASSI {  250}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      2.800     1.000     1.000 peak   250 spectrum    1 weight  0.10000E+01 volume  0.50018E-02 ppm1      7.957 ppm2      8.225 CV     1
 ASSI {  251}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 267  and name HN  ))
      2.600     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.54192E-02 ppm1      7.958 ppm2      7.570 CV     1
 ASSI {  253}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      3.400     1.400     1.400 peak   253 spectrum    1 weight  0.10000E+01 volume  0.32025E-02 ppm1      7.954 ppm2      4.287 CV     1
 ASSI {  254}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      3.000     1.100     1.100 peak   254 spectrum    1 weight  0.10000E+01 volume  0.28086E-02 ppm1      7.957 ppm2      3.750 CV     1
 ASSI {  255}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 269  and name HB2 ))
      3.600     1.600     1.600 peak   255 spectrum    1 weight  0.10000E+01 volume  0.25186E-02 ppm1      7.958 ppm2      3.493 CV     1
 OR {  255}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
 ASSI {  256}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HB2 ))
      2.500     0.800     0.800 peak   256 spectrum    1 weight  0.10000E+01 volume  0.62516E-02 ppm1      7.957 ppm2      2.729 CV     1
 ASSI {  257}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      2.600     0.800     0.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.74803E-02 ppm1      7.958 ppm2      2.359 CV     1
 ASSI {  258}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
      3.800     1.900     1.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.21648E-02 ppm1      7.957 ppm2      2.099 CV     1
 OR {  258}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI {  259}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      2.200     0.600     0.600 peak   259 spectrum    1 weight  0.10000E+01 volume  0.16184E-01 ppm1      7.957 ppm2      1.361 CV     1
 ASSI {  260}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      3.800     1.800     1.800 peak   260 spectrum    1 weight  0.10000E+01 volume  0.33864E-02 ppm1      7.958 ppm2      1.022 CV     1
 OR {  260}
   (( segid "   A" and resid 266  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
 ASSI {  261}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 201  and name HN  ))
      2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.75463E-02 ppm1      7.669 ppm2      8.660 CV     1
 ASSI {  262}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 165  and name HN  ))
      2.900     1.000     1.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1      9.468 ppm2      6.353 CV     1
 ASSI {  263}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HA  ))
      2.800     1.000     1.000 peak   263 spectrum    1 weight  0.10000E+01 volume  0.37661E-02 ppm1      9.105 ppm2      5.538 CV     1
 ASSI {  264}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      2.800     1.000     1.000 peak   264 spectrum    1 weight  0.10000E+01 volume  0.31529E-02 ppm1      8.773 ppm2      5.409 CV     1
 ASSI {  265}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 156  and name HA  ))
      3.300     1.300     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.19399E-02 ppm1      9.102 ppm2      4.797 CV     1
 ASSI {  266}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      2.700     0.900     0.900 peak   266 spectrum    1 weight  0.10000E+01 volume  0.46032E-02 ppm1      8.776 ppm2      4.462 CV     1
 ASSI {  267}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      3.300     1.400     1.400 peak   267 spectrum    1 weight  0.10000E+01 volume  0.29926E-02 ppm1      7.668 ppm2      4.432 CV     1
 ASSI {  268}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      3.200     1.300     1.300 peak   268 spectrum    1 weight  0.10000E+01 volume  0.17470E-02 ppm1      9.465 ppm2      4.167 CV     1
 ASSI {  269}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      2.600     0.900     0.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.83386E-02 ppm1      7.669 ppm2      4.156 CV     1
 ASSI {  270}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HD1 ))
      4.000     2.000     2.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.20578E-02 ppm1      9.467 ppm2      4.047 CV     1
 ASSI {  271}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      2.900     1.100     1.100 peak   271 spectrum    1 weight  0.10000E+01 volume  0.46905E-02 ppm1      7.668 ppm2      3.913 CV     1
 ASSI {  272}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HD2 ))
      3.100     1.200     1.200 peak   272 spectrum    1 weight  0.10000E+01 volume  0.18861E-02 ppm1      9.467 ppm2      3.634 CV     1
 ASSI {  273}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      2.900     1.000     1.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.35751E-02 ppm1      9.467 ppm2      3.336 CV     1
 ASSI {  274}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HD1 ))
      4.300     2.300     1.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.17845E-02 ppm1      8.776 ppm2      3.187 CV     1
 ASSI {  275}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HB2 ))
      3.200     1.300     1.300 peak   275 spectrum    1 weight  0.10000E+01 volume  0.25162E-02 ppm1      9.106 ppm2      2.799 CV     1
 ASSI {  276}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 199  and name HB2 ))
      3.700     1.700     1.700 peak   276 spectrum    1 weight  0.10000E+01 volume  0.49853E-02 ppm1      7.665 ppm2      2.739 CV     1
 ASSI {  277}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HG1 ))
      4.100     2.100     1.900 peak   277 spectrum    1 weight  0.10000E+01 volume  0.34501E-02 ppm1      7.668 ppm2      2.578 CV     1
 ASSI {  278}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HG2 ))
      3.300     1.400     1.400 peak   278 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      9.466 ppm2      2.388 CV     1
 ASSI {  279}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HB1 ))
      2.300     0.700     0.700 peak   279 spectrum    1 weight  0.10000E+01 volume  0.12975E-01 ppm1      7.669 ppm2      2.268 CV     1
 ASSI {  280}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HB2 ))
      3.300     1.300     1.300 peak   280 spectrum    1 weight  0.10000E+01 volume  0.22639E-02 ppm1      9.464 ppm2      2.173 CV     1
 ASSI {  281}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HG1 ))
      3.900     1.900     1.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.32425E-02 ppm1      9.466 ppm2      2.020 CV     1
 ASSI {  282}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HG2 ))
      3.000     1.100     1.100 peak   282 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      9.467 ppm2      1.904 CV     1
 ASSI {  283}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 163  and name HB1 ))
      3.800     1.800     1.800 peak   283 spectrum    1 weight  0.10000E+01 volume  0.24172E-02 ppm1      9.468 ppm2      1.718 CV     1
 ASSI {  284}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      3.700     1.700     1.700 peak   284 spectrum    1 weight  0.10000E+01 volume  0.16427E-02 ppm1      9.106 ppm2      1.604 CV     1
 ASSI {  285}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      4.000     2.000     2.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.36175E-02 ppm1      9.465 ppm2      1.084 CV     1
 ASSI {  286}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
      3.100     1.200     1.200 peak   286 spectrum    1 weight  0.10000E+01 volume  0.27898E-02 ppm1      9.102 ppm2      0.866 CV     1
 ASSI {  287}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
      4.400     2.500     1.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.18729E-02 ppm1      7.674 ppm2      0.815 CV     1
 OR {  287}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI {  288}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
      2.400     0.700     0.700 peak   288 spectrum    1 weight  0.10000E+01 volume  0.88315E-02 ppm1      9.466 ppm2      0.763 CV     1
 OR {  288}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  289}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 286  and name HG2%)
      3.500     1.600     1.600 peak   289 spectrum    1 weight  0.10000E+01 volume  0.23530E-02 ppm1      9.469 ppm2      0.595 CV     1
 ASSI {  290}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 119  and name HD1%)
      3.200     1.300     1.300 peak   290 spectrum    1 weight  0.10000E+01 volume  0.25728E-02 ppm1      9.103 ppm2      0.278 CV     1
 ASSI {  291}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.94116E-02 ppm1      8.772 ppm2      5.263 CV     1
 ASSI {  292}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      3.900     1.900     1.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.17387E-02 ppm1      8.771 ppm2      2.995 CV     1
 ASSI {  293}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.58271E-02 ppm1      8.773 ppm2      1.813 CV     1
 ASSI {  294}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 168  and name HB1 ))
      3.500     3.500     2.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      8.768 ppm2      1.569 CV     1
 OR {  294}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HG1 ))
 OR {  294}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 284  and name HG1 ))
 OR {  294}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI {  295}
   (( segid "   A" and resid 282  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      2.500     0.800     0.800 peak   295 spectrum    1 weight  0.10000E+01 volume  0.75227E-02 ppm1      8.774 ppm2      1.043 CV     1
 OR {  295}
   (( segid "   A" and resid 282  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  296}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      3.100     1.200     1.200 peak   296 spectrum    1 weight  0.10000E+01 volume  0.23865E-02 ppm1      8.620 ppm2      5.373 CV     1
 ASSI {  297}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HA  ))
      2.300     0.600     0.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.13171E-01 ppm1      8.617 ppm2      4.971 CV     1
 ASSI {  298}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 174  and name HA  ))
      3.300     1.400     1.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.24054E-02 ppm1      8.613 ppm2      4.497 CV     1
 ASSI {  299}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 185  and name HB  ))
      2.900     1.000     1.000 peak   299 spectrum    1 weight  0.10000E+01 volume  0.39807E-02 ppm1      8.617 ppm2      1.922 CV     1
 ASSI {  300}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HB2 ))
      4.000     2.000     2.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.31907E-02 ppm1      8.618 ppm2      1.760 CV     1
 ASSI {  301}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HB1 ))
      3.900     1.900     1.900 peak   301 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      8.615 ppm2      1.619 CV     1
 ASSI {  302}
   (( segid "   A" and resid 185  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      2.900     1.000     1.000 peak   302 spectrum    1 weight  0.10000E+01 volume  0.51150E-02 ppm1      8.619 ppm2      1.024 CV     1
 OR {  302}
   (( segid "   A" and resid 185  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI {  303}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 129  and name HN  ))
      2.800     1.000     1.000 peak   303 spectrum    1 weight  0.10000E+01 volume  0.31459E-02 ppm1      7.457 ppm2      8.906 CV     1
 ASSI {  304}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HN  ))
      2.600     0.800     0.800 peak   304 spectrum    1 weight  0.10000E+01 volume  0.52069E-02 ppm1      7.102 ppm2      8.775 CV     1
 ASSI {  305}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 108  and name HN  ))
      3.100     1.200     1.200 peak   305 spectrum    1 weight  0.10000E+01 volume  0.19854E-02 ppm1      7.837 ppm2      8.172 CV     1
 ASSI {  306}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 170  and name HN  ))
      2.600     0.900     0.900 peak   306 spectrum    1 weight  0.10000E+01 volume  0.50395E-02 ppm1      7.750 ppm2      8.010 CV     1
 ASSI {  307}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 254  and name HN  ))
      3.100     1.200     1.200 peak   307 spectrum    1 weight  0.10000E+01 volume  0.25162E-02 ppm1      8.178 ppm2      7.836 CV     1
 ASSI {  308}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HN  ))
      2.600     0.800     0.800 peak   308 spectrum    1 weight  0.10000E+01 volume  0.54781E-02 ppm1      7.750 ppm2      7.488 CV     1
 ASSI {  309}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      3.900     1.900     1.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.18889E-02 ppm1      7.750 ppm2      7.290 CV     1
 ASSI {  311}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.10000E+01 volume  0.31671E-02 ppm1      7.105 ppm2      4.882 CV     1
 ASSI {  312}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HA  ))
      2.100     0.500     0.500 peak   312 spectrum    1 weight  0.10000E+01 volume  0.16375E-01 ppm1      8.177 ppm2      4.785 CV     1
 ASSI {  313}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
      3.300     1.400     1.400 peak   313 spectrum    1 weight  0.10000E+01 volume  0.33322E-02 ppm1      7.102 ppm2      4.430 CV     1
 OR {  313}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 232  and name HA  ))
 ASSI {  314}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.34878E-02 ppm1      7.456 ppm2      4.198 CV     1
 ASSI {  315}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      3.300     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.24242E-02 ppm1      7.748 ppm2      4.045 CV     1
 ASSI {  316}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 239  and name HB  ))
      2.800     1.000     1.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.51834E-02 ppm1      8.177 ppm2      3.967 CV     1
 ASSI {  317}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 231  and name HA  ))
      2.600     0.800     0.800 peak   317 spectrum    1 weight  0.10000E+01 volume  0.11322E-01 ppm1      7.103 ppm2      3.930 CV     1
 ASSI {  318}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      2.700     0.900     0.900 peak   318 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      7.456 ppm2      3.744 CV     1
 ASSI {  319}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      3.000     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.33227E-02 ppm1      7.751 ppm2      3.686 CV     1
 ASSI {  320}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HB2 ))
      4.100     2.100     1.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.18781E-02 ppm1      8.177 ppm2      2.833 CV     1
 ASSI {  321}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 238  and name HB1 ))
      4.000     2.000     2.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.20898E-02 ppm1      8.176 ppm2      2.370 CV     1
 ASSI {  322}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HB1 ))
      3.100     1.200     1.200 peak   322 spectrum    1 weight  0.10000E+01 volume  0.18646E-02 ppm1      7.099 ppm2      2.333 CV     1
 ASSI {  323}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HB2 ))
      4.000     2.000     2.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.23014E-02 ppm1      7.101 ppm2      2.131 CV     1
 ASSI {  324}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HB  ))
      2.500     0.800     0.800 peak   324 spectrum    1 weight  0.10000E+01 volume  0.63813E-02 ppm1      7.458 ppm2      2.027 CV     1
 ASSI {  325}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      3.500     3.500     2.500 peak   325 spectrum    1 weight  0.10000E+01 volume  0.52282E-02 ppm1      7.838 ppm2      1.900 CV     1
 OR {  325}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
 ASSI {  326}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HB2 ))
      3.400     1.400     1.400 peak   326 spectrum    1 weight  0.10000E+01 volume  0.59946E-02 ppm1      7.751 ppm2      1.900 CV     1
 ASSI {  327}
   (( segid "   A" and resid 107  and name HN  ))
   (  segid "   A" and resid 107  and name HB% )
      2.400     0.700     0.700 peak   327 spectrum    1 weight  0.10000E+01 volume  0.96097E-02 ppm1      7.840 ppm2      1.502 CV     1
 ASSI {  328}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      2.200     0.600     0.600 peak   328 spectrum    1 weight  0.10000E+01 volume  0.15069E-01 ppm1      7.750 ppm2      1.372 CV     1
 ASSI {  329}
   (( segid "   A" and resid 239  and name HN  ))
   (  segid "   A" and resid 239  and name HG2%)
      3.500     1.500     1.500 peak   329 spectrum    1 weight  0.10000E+01 volume  0.28770E-02 ppm1      8.179 ppm2      1.207 CV     1
 ASSI {  330}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HG12))
      2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.62139E-02 ppm1      7.456 ppm2      1.227 CV     1
 OR {  330}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI {  331}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      3.800     1.800     1.800 peak   331 spectrum    1 weight  0.10000E+01 volume  0.26671E-02 ppm1      7.751 ppm2      0.937 CV     1
 OR {  331}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
 ASSI {  332}
   (( segid "   A" and resid 231  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      2.200     0.600     0.600 peak   332 spectrum    1 weight  0.10000E+01 volume  0.22280E-01 ppm1      7.103 ppm2      0.826 CV     1
 ASSI {  333}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 255  and name HG12))
      3.500     1.500     1.500 peak   333 spectrum    1 weight  0.10000E+01 volume  0.21380E-02 ppm1      8.177 ppm2      0.616 CV     1
 ASSI {  334}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      4.100     2.100     1.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.29666E-02 ppm1      7.461 ppm2      0.569 CV     1
 ASSI {  335}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HN  ))
      2.600     0.900     0.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.46032E-02 ppm1      7.941 ppm2     10.843 CV     1
 ASSI {  336}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HN  ))
      2.600     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.53956E-02 ppm1      7.723 ppm2      9.191 CV     1
 ASSI {  338}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HN  ))
      2.600     0.900     0.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.51527E-02 ppm1      8.223 ppm2      7.334 CV     1
 ASSI {  339}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      4.000     2.000     2.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.33180E-02 ppm1      7.728 ppm2      7.127 CV     1
 ASSI {  340}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
      2.700     0.900     0.900 peak   340 spectrum    1 weight  0.10000E+01 volume  0.38250E-02 ppm1      7.330 ppm2      6.948 CV     1
 ASSI {  341}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HA  ))
      3.100     1.200     1.200 peak   341 spectrum    1 weight  0.10000E+01 volume  0.23257E-02 ppm1      7.981 ppm2      4.969 CV     1
 ASSI {  342}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HA  ))
      2.600     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.58814E-02 ppm1      7.989 ppm2      4.682 CV     1
 ASSI {  343}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HA  ))
      2.500     0.800     0.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.81358E-02 ppm1      7.941 ppm2      4.647 CV     1
 ASSI {  344}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HA  ))
      2.600     0.800     0.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.76406E-02 ppm1      8.221 ppm2      4.645 CV     1
 ASSI {  345}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HA  ))
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.12581E-01 ppm1      8.220 ppm2      4.509 CV     1
 ASSI {  346}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HA  ))
      2.700     0.900     0.900 peak   346 spectrum    1 weight  0.10000E+01 volume  0.61149E-02 ppm1      7.724 ppm2      4.384 CV     1
 ASSI {  347}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      2.800     0.900     0.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.69780E-02 ppm1      8.224 ppm2      4.283 CV     1
 ASSI {  348}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      3.000     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.43132E-02 ppm1      8.225 ppm2      3.974 CV     1
 ASSI {  349}
   (( segid "   A" and resid 107  and name HN  ))
   (( segid "   A" and resid 107  and name HA  ))
      2.800     1.000     1.000 peak   349 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      7.840 ppm2      3.967 CV     1
 ASSI {  350}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HA  ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      7.736 ppm2      3.912 CV     1
 ASSI {  351}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HB2 ))
      3.600     1.600     1.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.35538E-02 ppm1      8.211 ppm2      3.708 CV     1
 ASSI {  352}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 218  and name HA  ))
      4.100     2.100     1.900 peak   352 spectrum    1 weight  0.10000E+01 volume  0.18969E-02 ppm1      7.942 ppm2      3.649 CV     1
 ASSI {  353}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      2.400     0.700     0.700 peak   353 spectrum    1 weight  0.10000E+01 volume  0.85202E-02 ppm1      7.724 ppm2      3.180 CV     1
 ASSI {  354}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 273  and name HB2 ))
      2.500     0.800     0.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.88197E-02 ppm1      7.724 ppm2      3.021 CV     1
 ASSI {  356}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HB1 ))
      3.200     1.300     1.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.99116E-02 ppm1      8.226 ppm2      2.751 CV     1
 ASSI {  357}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HB1 ))
      3.600     1.600     1.600 peak   357 spectrum    1 weight  0.10000E+01 volume  0.21943E-02 ppm1      7.942 ppm2      2.732 CV     1
 ASSI {  358}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HG1 ))
      4.100     2.100     1.900 peak   358 spectrum    1 weight  0.10000E+01 volume  0.30044E-02 ppm1      8.224 ppm2      2.392 CV     1
 OR {  358}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HG2 ))
 ASSI {  359}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      2.600     0.900     0.900 peak   359 spectrum    1 weight  0.10000E+01 volume  0.63436E-02 ppm1      7.750 ppm2      2.401 CV     1
 ASSI {  360}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
      2.600     0.900     0.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.87985E-02 ppm1      8.225 ppm2      2.106 CV     1
 OR {  360}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI {  361}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 272  and name HB2 ))
      3.600     1.600     1.600 peak   361 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      7.722 ppm2      2.052 CV     1
 ASSI {  362}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
      3.000     1.100     1.100 peak   362 spectrum    1 weight  0.10000E+01 volume  0.71477E-02 ppm1      7.942 ppm2      2.022 CV     1
 ASSI {  363}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HB2 ))
      2.900     1.100     1.100 peak   363 spectrum    1 weight  0.10000E+01 volume  0.24997E-02 ppm1      7.982 ppm2      1.758 CV     1
 ASSI {  364}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 210  and name HG2 ))
      3.800     1.800     1.800 peak   364 spectrum    1 weight  0.10000E+01 volume  0.16880E-02 ppm1      7.757 ppm2      1.749 CV     1
 OR {  364}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 172  and name HB2 ))
 OR {  364}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 170  and name HG  ))
 ASSI {  365}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HB  ))
      2.800     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.45490E-02 ppm1      8.222 ppm2      1.654 CV     1
 ASSI {  366}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HG12))
      4.000     2.000     2.000 peak   366 spectrum    1 weight  0.10000E+01 volume  0.17736E-02 ppm1      8.222 ppm2      1.528 CV     1
 ASSI {  367}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HG11))
      3.600     1.600     1.600 peak   367 spectrum    1 weight  0.10000E+01 volume  0.21460E-02 ppm1      7.980 ppm2      1.515 CV     1
 OR {  367}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HG12))
 ASSI {  368}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      3.800     1.800     1.800 peak   368 spectrum    1 weight  0.10000E+01 volume  0.34194E-02 ppm1      7.725 ppm2      1.068 CV     1
 OR {  368}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 280  and name HD1%)
 ASSI {  369}
   (( segid "   A" and resid 220  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      3.600     1.600     1.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.45608E-02 ppm1      7.939 ppm2      0.952 CV     1
 ASSI {  370}
   (( segid "   A" and resid 220  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      3.400     1.400     1.400 peak   370 spectrum    1 weight  0.10000E+01 volume  0.45443E-02 ppm1      7.940 ppm2      0.826 CV     1
 ASSI {  371}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 272  and name HD2%)
      4.500     2.500     1.500 peak   371 spectrum    1 weight  0.10000E+01 volume  0.16691E-02 ppm1      7.728 ppm2      0.729 CV     1
 ASSI {  372}
   (( segid "   A" and resid 220  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      3.500     1.600     1.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.30539E-02 ppm1      7.941 ppm2      0.689 CV     1
 ASSI {  373}
   (( segid "   A" and resid 141  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      4.100     2.100     1.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.20870E-02 ppm1      8.225 ppm2      0.605 CV     1
 ASSI {  374}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 247  and name HN  ))
      2.800     1.000     1.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.32614E-02 ppm1      7.945 ppm2      8.449 CV     1
 ASSI {  375}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      2.700     0.900     0.900 peak   375 spectrum    1 weight  0.10000E+01 volume  0.41693E-02 ppm1      7.329 ppm2      8.224 CV     1
 ASSI {  376}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 203  and name HN  ))
      2.500     0.800     0.800 peak   376 spectrum    1 weight  0.10000E+01 volume  0.62139E-02 ppm1      8.025 ppm2      7.823 CV     1
 ASSI {  377}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      2.100     0.600     0.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.75675E-02 ppm1      7.785 ppm2      5.097 CV     1
 ASSI {  378}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      3.900     1.900     1.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.23309E-02 ppm1      7.725 ppm2      4.893 CV     1
 ASSI {  379}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      2.700     0.900     0.900 peak   379 spectrum    1 weight  0.10000E+01 volume  0.39052E-02 ppm1      7.784 ppm2      4.766 CV     1
 ASSI {  380}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HA  ))
      2.600     0.900     0.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.69992E-02 ppm1      7.947 ppm2      4.455 CV     1
 ASSI {  381}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      2.000     0.500     0.500 peak   381 spectrum    1 weight  0.10000E+01 volume  0.15883E-01 ppm1      7.783 ppm2      4.460 CV     1
 ASSI {  382}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 247  and name HA2 ))
      3.200     1.200     1.200 peak   382 spectrum    1 weight  0.10000E+01 volume  0.44004E-02 ppm1      7.948 ppm2      4.268 CV     1
 ASSI {  383}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      2.600     0.800     0.800 peak   383 spectrum    1 weight  0.10000E+01 volume  0.80816E-02 ppm1      7.328 ppm2      3.961 CV     1
 ASSI {  384}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      3.000     1.200     1.200 peak   384 spectrum    1 weight  0.10000E+01 volume  0.44900E-02 ppm1      7.329 ppm2      3.852 CV     1
 ASSI {  385}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 247  and name HA1 ))
      3.500     1.500     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.27025E-02 ppm1      7.948 ppm2      3.791 CV     1
 ASSI {  386}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      3.100     1.200     1.200 peak   386 spectrum    1 weight  0.10000E+01 volume  0.29030E-02 ppm1      7.331 ppm2      3.756 CV     1
 ASSI {  388}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HE2 ))
      4.300     2.300     1.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.17147E-02 ppm1      7.942 ppm2      2.971 CV     1
 OR {  388}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI {  389}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 243  and name HB2 ))
      3.500     1.600     1.600 peak   389 spectrum    1 weight  0.10000E+01 volume  0.17951E-02 ppm1      7.947 ppm2      2.435 CV     1
 ASSI {  390}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HG1 ))
      2.500     0.800     0.800 peak   390 spectrum    1 weight  0.10000E+01 volume  0.59403E-02 ppm1      7.328 ppm2      2.395 CV     1
 OR {  390}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HG2 ))
 ASSI {  391}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 280  and name HB2 ))
      2.600     0.900     0.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.42495E-02 ppm1      7.744 ppm2      2.346 CV     1
 ASSI {  392}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 280  and name HG  ))
      3.800     1.900     1.900 peak   392 spectrum    1 weight  0.10000E+01 volume  0.30704E-02 ppm1      7.751 ppm2      2.231 CV     1
 OR {  392}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
 ASSI {  393}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
      2.400     0.700     0.700 peak   393 spectrum    1 weight  0.10000E+01 volume  0.13697E-01 ppm1      7.329 ppm2      2.110 CV     1
 OR {  393}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI {  394}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HB2 ))
      3.400     1.400     1.400 peak   394 spectrum    1 weight  0.10000E+01 volume  0.62681E-02 ppm1      7.782 ppm2      2.018 CV     1
 ASSI {  395}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      4.200     2.200     1.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      8.024 ppm2      1.880 CV     1
 ASSI {  396}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 284  and name HB1 ))
      3.000     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.46292E-02 ppm1      7.782 ppm2      1.872 CV     1
 ASSI {  397}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HB2 ))
      3.200     1.300     1.300 peak   397 spectrum    1 weight  0.10000E+01 volume  0.61997E-02 ppm1      7.945 ppm2      1.854 CV     1
 ASSI {  398}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HB1 ))
      2.600     0.900     0.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.13805E-01 ppm1      7.945 ppm2      1.659 CV     1
 OR {  398}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HG  ))
 ASSI {  399}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      2.300     0.700     0.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.13291E-01 ppm1      7.783 ppm2      1.550 CV     1
 ASSI {  400}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.700     1.700     1.700 peak   400 spectrum    1 weight  0.10000E+01 volume  0.31553E-02 ppm1      8.023 ppm2      1.461 CV     1
 ASSI {  401}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HG2 ))
      2.400     0.700     0.700 peak   401 spectrum    1 weight  0.10000E+01 volume  0.11489E-01 ppm1      7.946 ppm2      1.385 CV     1
 OR {  401}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 248  and name HG1 ))
 ASSI {  402}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      3.100     1.200     1.200 peak   402 spectrum    1 weight  0.10000E+01 volume  0.44311E-02 ppm1      7.782 ppm2      1.000 CV     1
 ASSI {  403}
   (( segid "   A" and resid 285  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      3.700     1.700     1.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.17307E-02 ppm1      7.784 ppm2      0.788 CV     1
 ASSI {  404}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 221  and name HN  ))
      3.500     1.500     1.500 peak   404 spectrum    1 weight  0.10000E+01 volume  0.20309E-02 ppm1      7.640 ppm2      9.491 CV     1
 ASSI {  405}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HN  ))
      2.600     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.45985E-02 ppm1      8.024 ppm2      8.654 CV     1
 ASSI {  406}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HN  ))
      2.500     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.66973E-02 ppm1      7.641 ppm2      7.366 CV     1
 ASSI {  407}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      3.200     1.200     1.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.31742E-02 ppm1      8.023 ppm2      4.423 CV     1
 ASSI {  408}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      2.600     0.900     0.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.94729E-02 ppm1      7.641 ppm2      4.425 CV     1
 OR {  408}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 223  and name HA  ))
 ASSI {  409}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 241  and name HA  ))
      2.500     0.800     0.800 peak   409 spectrum    1 weight  0.10000E+01 volume  0.92914E-02 ppm1      8.483 ppm2      4.169 CV     1
 ASSI {  410}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 176  and name HA  ))
      2.800     1.000     1.000 peak   410 spectrum    1 weight  0.10000E+01 volume  0.41269E-02 ppm1      7.416 ppm2      4.077 CV     1
 ASSI {  411}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 221  and name HB1 ))
      3.600     1.600     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.17255E-02 ppm1      7.636 ppm2      4.004 CV     1
 ASSI {  412}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      2.600     0.900     0.900 peak   412 spectrum    1 weight  0.10000E+01 volume  0.82632E-02 ppm1      8.025 ppm2      3.965 CV     1
 ASSI {  413}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      3.000     1.100     1.100 peak   413 spectrum    1 weight  0.10000E+01 volume  0.74803E-02 ppm1      7.641 ppm2      3.002 CV     1
 ASSI {  414}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      2.400     0.700     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.83056E-02 ppm1      7.642 ppm2      2.692 CV     1
 ASSI {  415}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 223  and name HB2 ))
      3.200     1.300     1.300 peak   415 spectrum    1 weight  0.10000E+01 volume  0.41646E-02 ppm1      7.641 ppm2      2.532 CV     1
 ASSI {  416}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HB2 ))
      2.500     0.800     0.800 peak   416 spectrum    1 weight  0.10000E+01 volume  0.54946E-02 ppm1      8.026 ppm2      2.180 CV     1
 ASSI {  417}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 176  and name HB  ))
      3.200     1.300     1.300 peak   417 spectrum    1 weight  0.10000E+01 volume  0.62516E-02 ppm1      7.417 ppm2      2.096 CV     1
 ASSI {  418}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      3.000     1.200     1.200 peak   418 spectrum    1 weight  0.10000E+01 volume  0.36694E-02 ppm1      8.484 ppm2      1.633 CV     1
 ASSI {  419}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      2.300     0.700     0.700 peak   419 spectrum    1 weight  0.10000E+01 volume  0.17276E-01 ppm1      8.024 ppm2      1.592 CV     1
 ASSI {  420}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HG2 ))
      3.900     1.900     1.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.30657E-02 ppm1      8.911 ppm2      1.564 CV     1
 OR {  420}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HG1 ))
 ASSI {  421}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
      3.100     1.200     1.200 peak   421 spectrum    1 weight  0.10000E+01 volume  0.27049E-02 ppm1      8.484 ppm2      1.383 CV     1
 ASSI {  422}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HG12))
      4.300     2.300     1.700 peak   422 spectrum    1 weight  0.10000E+01 volume  0.16852E-02 ppm1      8.913 ppm2      1.220 CV     1
 OR {  422}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HG11))
 ASSI {  423}
   (( segid "   A" and resid 176  and name HN  ))
   (  segid "   A" and resid 176  and name HG1%)
      2.900     1.100     1.100 peak   423 spectrum    1 weight  0.10000E+01 volume  0.76100E-02 ppm1      7.416 ppm2      1.049 CV     1
 ASSI {  424}
   (( segid "   A" and resid 176  and name HN  ))
   (  segid "   A" and resid 176  and name HG2%)
      2.800     1.000     1.000 peak   424 spectrum    1 weight  0.10000E+01 volume  0.57588E-02 ppm1      7.415 ppm2      0.917 CV     1
 ASSI {  425}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
      4.100     2.100     1.900 peak   425 spectrum    1 weight  0.10000E+01 volume  0.30963E-02 ppm1      8.027 ppm2      0.823 CV     1
 OR {  425}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
 ASSI {  426}
   (( segid "   A" and resid 242  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      3.800     1.800     1.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.41858E-02 ppm1      8.487 ppm2      0.803 CV     1
 ASSI {  427}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      3.300     1.300     1.300 peak   427 spectrum    1 weight  0.10000E+01 volume  0.39759E-02 ppm1      8.910 ppm2      0.777 CV     1
 OR {  427}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI {  428}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 225  and name HD1%)
      4.700     2.700     1.300 peak   428 spectrum    1 weight  0.10000E+01 volume  0.16331E-02 ppm1      7.639 ppm2      0.662 CV     1
 OR {  428}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI {  429}
   (( segid "   A" and resid 129  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      3.500     1.500     1.500 peak   429 spectrum    1 weight  0.10000E+01 volume  0.32355E-02 ppm1      8.908 ppm2      0.570 CV     1
 ASSI {  430}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      2.600     0.900     0.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.47141E-02 ppm1      8.500 ppm2      8.241 CV     1
 ASSI {  431}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
      2.800     1.000     1.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.33487E-02 ppm1      8.909 ppm2      7.958 CV     1
 ASSI {  432}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 203  and name HN  ))
      2.500     0.800     0.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.53437E-02 ppm1      8.498 ppm2      7.824 CV     1
 ASSI {  434}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      3.500     1.500     1.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.20979E-02 ppm1      8.653 ppm2      4.155 CV     1
 ASSI {  435}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 241  and name HA  ))
      2.700     0.900     0.900 peak   435 spectrum    1 weight  0.10000E+01 volume  0.52588E-02 ppm1      8.490 ppm2      4.177 CV     1
 ASSI {  436}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      2.500     0.800     0.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.57517E-02 ppm1      8.909 ppm2      3.707 CV     1
 ASSI {  437}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HG2 ))
      3.200     1.300     1.300 peak   437 spectrum    1 weight  0.10000E+01 volume  0.77915E-02 ppm1      8.499 ppm2      2.689 CV     1
 ASSI {  438}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HG1 ))
      2.300     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.84566E-02 ppm1      8.499 ppm2      2.328 CV     1
 ASSI {  439}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 130  and name HB2 ))
      4.300     2.300     1.700 peak   439 spectrum    1 weight  0.10000E+01 volume  0.19826E-02 ppm1      8.910 ppm2      2.210 CV     1
 OR {  439}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI {  440}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HB2 ))
      2.200     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.12216E-01 ppm1      8.499 ppm2      2.195 CV     1
 OR {  440}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 203  and name HB2 ))
 OR {  440}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI {  441}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 129  and name HB2 ))
      2.400     0.700     0.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.85084E-02 ppm1      8.912 ppm2      2.003 CV     1
 ASSI {  442}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 183  and name HG12))
      3.600     1.700     1.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      7.414 ppm2      1.531 CV     1
 OR {  442}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 183  and name HG11))
 ASSI {  443}
   (( segid "   A" and resid 204  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      4.200     2.200     1.800 peak   443 spectrum    1 weight  0.10000E+01 volume  0.18005E-02 ppm1      8.499 ppm2      1.176 CV     1
 OR {  443}
   (( segid "   A" and resid 204  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
 ASSI {  446}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HA  ))
      2.500     0.800     0.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.45702E-02 ppm1      8.653 ppm2      3.998 CV     1
 ASSI {  447}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      3.300     1.400     1.400 peak   447 spectrum    1 weight  0.10000E+01 volume  0.17925E-02 ppm1      8.653 ppm2      3.571 CV     1
 ASSI {  448}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HB2 ))
      2.400     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.79307E-02 ppm1      8.654 ppm2      2.190 CV     1
 ASSI {  449}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      2.200     0.600     0.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.71926E-02 ppm1      8.655 ppm2      1.882 CV     1
 ASSI {  450}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      4.400     2.400     1.600 peak   450 spectrum    1 weight  0.10000E+01 volume  0.16010E-02 ppm1      8.643 ppm2      1.590 CV     1
 ASSI {  451}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 201  and name HB1 ))
      3.500     1.500     1.500 peak   451 spectrum    1 weight  0.10000E+01 volume  0.37991E-02 ppm1      8.653 ppm2      1.455 CV     1
 ASSI {  452}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
      3.300     1.400     1.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.68388E-02 ppm1      8.655 ppm2      0.828 CV     1
 OR {  452}
   (( segid "   A" and resid 201  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI {  453}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      2.700     0.900     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.49711E-02 ppm1      7.444 ppm2      7.254 CV     1
 ASSI {  454}
   (( segid "   A" and resid 279  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      3.300     1.400     1.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.25728E-02 ppm1      8.166 ppm2      6.997 CV     1
 ASSI {  455}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      3.100     1.200     1.200 peak   455 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      8.522 ppm2      5.391 CV     1
 ASSI {  456}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      2.900     1.100     1.100 peak   456 spectrum    1 weight  0.10000E+01 volume  0.34784E-02 ppm1      7.445 ppm2      5.395 CV     1
 ASSI {  457}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      2.700     0.900     0.900 peak   457 spectrum    1 weight  0.10000E+01 volume  0.50018E-02 ppm1      8.170 ppm2      4.798 CV     1
 ASSI {  458}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 124  and name HA2 ))
      3.000     1.200     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.22639E-02 ppm1      8.927 ppm2      4.560 CV     1
 ASSI {  459}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HA  ))
      2.400     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.94116E-02 ppm1      8.521 ppm2      4.455 CV     1
 ASSI {  460}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
      2.100     0.600     0.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.19462E-01 ppm1      8.169 ppm2      4.399 CV     1
 ASSI {  461}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      3.200     1.300     1.300 peak   461 spectrum    1 weight  0.10000E+01 volume  0.25374E-02 ppm1      7.444 ppm2      4.173 CV     1
 ASSI {  462}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      3.400     1.400     1.400 peak   462 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      7.441 ppm2      3.695 CV     1
 ASSI {  463}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HB2 ))
      3.200     1.300     1.300 peak   463 spectrum    1 weight  0.10000E+01 volume  0.22104E-02 ppm1      7.442 ppm2      3.098 CV     1
 ASSI {  464}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HB2 ))
      2.500     0.800     0.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.60700E-02 ppm1      8.168 ppm2      2.755 CV     1
 ASSI {  465}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 279  and name HB1 ))
      3.700     1.800     1.800 peak   465 spectrum    1 weight  0.10000E+01 volume  0.39335E-02 ppm1      8.170 ppm2      2.588 CV     1
 ASSI {  466}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HG2 ))
      4.200     2.200     1.800 peak   466 spectrum    1 weight  0.10000E+01 volume  0.20604E-02 ppm1      8.169 ppm2      2.374 CV     1
 ASSI {  467}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HG1 ))
      4.800     2.900     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.20630E-02 ppm1      8.169 ppm2      2.312 CV     1
 ASSI {  468}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HB2 ))
      3.600     1.700     1.700 peak   468 spectrum    1 weight  0.10000E+01 volume  0.47070E-02 ppm1      8.168 ppm2      2.149 CV     1
 ASSI {  469}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 278  and name HB1 ))
      3.000     1.100     1.100 peak   469 spectrum    1 weight  0.10000E+01 volume  0.29666E-02 ppm1      8.168 ppm2      2.012 CV     1
 ASSI {  470}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HB2 ))
      3.300     1.300     1.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.29218E-02 ppm1      8.519 ppm2      1.851 CV     1
 ASSI {  471}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HB1 ))
      4.100     2.100     1.900 peak   471 spectrum    1 weight  0.10000E+01 volume  0.31459E-02 ppm1      8.522 ppm2      1.637 CV     1
 ASSI {  473}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HG1 ))
      3.900     1.900     1.900 peak   473 spectrum    1 weight  0.10000E+01 volume  0.23747E-02 ppm1      8.521 ppm2      1.383 CV     1
 OR {  473}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HG2 ))
 OR {  473}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 242  and name HG2 ))
 OR {  473}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 242  and name HB2 ))
 ASSI {  476}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HN  ))
      2.700     0.900     0.900 peak   476 spectrum    1 weight  0.10000E+01 volume  0.42660E-02 ppm1      8.667 ppm2      7.977 CV     1
 ASSI {  477}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 200  and name HN  ))
      2.700     0.900     0.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.49192E-02 ppm1      8.670 ppm2      7.664 CV     1
 ASSI {  478}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      2.700     0.900     0.900 peak   478 spectrum    1 weight  0.10000E+01 volume  0.81995E-02 ppm1      8.668 ppm2      4.431 CV     1
 ASSI {  479}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
      2.300     0.700     0.700 peak   479 spectrum    1 weight  0.10000E+01 volume  0.98974E-02 ppm1      7.822 ppm2      4.096 CV     1
 ASSI {  480}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      3.200     1.300     1.300 peak   480 spectrum    1 weight  0.10000E+01 volume  0.36010E-02 ppm1      7.823 ppm2      3.963 CV     1
 ASSI {  481}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      3.300     1.300     1.300 peak   481 spectrum    1 weight  0.10000E+01 volume  0.35680E-02 ppm1      8.666 ppm2      3.905 CV     1
 ASSI {  482}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      3.400     1.400     1.400 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22533E-02 ppm1      8.667 ppm2      3.572 CV     1
 ASSI {  483}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HB2 ))
      2.600     0.800     0.800 peak   483 spectrum    1 weight  0.10000E+01 volume  0.95343E-02 ppm1      8.667 ppm2      2.738 CV     1
 ASSI {  484}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 196  and name HB2 ))
      2.800     2.800     3.200 peak   484 spectrum    1 weight  0.10000E+01 volume  0.22613E-02 ppm1      8.670 ppm2      2.403 CV     1
 OR {  484}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 195  and name HG2 ))
 OR {  484}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI {  485}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HB2 ))
      2.200     0.600     0.600 peak   485 spectrum    1 weight  0.10000E+01 volume  0.19644E-01 ppm1      7.823 ppm2      2.209 CV     1
 OR {  485}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HB1 ))
 ASSI {  486}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      2.400     0.700     0.700 peak   486 spectrum    1 weight  0.10000E+01 volume  0.71808E-02 ppm1      8.667 ppm2      2.021 CV     1
 ASSI {  487}
   (( segid "   A" and resid 203  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      2.500     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.96239E-02 ppm1      7.822 ppm2      1.593 CV     1
 ASSI {  488}
   (( segid "   A" and resid 199  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
      3.400     1.400     1.400 peak   488 spectrum    1 weight  0.10000E+01 volume  0.40396E-02 ppm1      8.669 ppm2      0.953 CV     1
 ASSI {  489}
   (( segid "   A" and resid 199  and name HN  ))
   (  segid "   A" and resid 198  and name HD1%)
      2.800     2.800     3.200 peak   489 spectrum    1 weight  0.10000E+01 volume  0.21568E-02 ppm1      8.666 ppm2      0.764 CV     1
 ASSI {  490}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 259  and name HN  ))
      3.000     1.100     1.100 peak   490 spectrum    1 weight  0.10000E+01 volume  0.25469E-02 ppm1      8.291 ppm2      8.777 CV     1
 ASSI {  491}
   (( segid "   A" and resid 258  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      3.600     1.700     1.700 peak   491 spectrum    1 weight  0.10000E+01 volume  0.26789E-02 ppm1      8.291 ppm2      6.971 CV     1
 OR {  491}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
 ASSI {  492}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      2.200     0.600     0.600 peak   492 spectrum    1 weight  0.10000E+01 volume  0.79307E-02 ppm1      8.291 ppm2      4.961 CV     1
 ASSI {  493}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HA  ))
      2.700     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.50088E-02 ppm1      8.292 ppm2      4.127 CV     1
 ASSI {  494}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      3.500     1.500     1.500 peak   494 spectrum    1 weight  0.10000E+01 volume  0.31105E-02 ppm1      8.291 ppm2      3.596 CV     1
 ASSI {  495}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
      2.700     0.900     0.900 peak   495 spectrum    1 weight  0.10000E+01 volume  0.18889E-02 ppm1      8.291 ppm2      2.790 CV     1
 ASSI {  496}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 203  and name HG2 ))
      3.400     1.400     1.400 peak   496 spectrum    1 weight  0.10000E+01 volume  0.70416E-02 ppm1      7.822 ppm2      2.326 CV     1
 ASSI {  497}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HB1 ))
      3.300     1.400     1.400 peak   497 spectrum    1 weight  0.10000E+01 volume  0.69780E-02 ppm1      8.292 ppm2      2.246 CV     1
 ASSI {  498}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HB2 ))
      2.500     0.800     0.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.59875E-02 ppm1      8.293 ppm2      1.987 CV     1
 ASSI {  499}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 234  and name HB1 ))
      3.400     1.500     1.500 peak   499 spectrum    1 weight  0.10000E+01 volume  0.23417E-02 ppm1      8.292 ppm2      1.785 CV     1
 OR {  499}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 234  and name HB2 ))
 ASSI {  500}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
      4.500     2.600     1.500 peak   500 spectrum    1 weight  0.10000E+01 volume  0.18460E-02 ppm1      8.292 ppm2      1.381 CV     1
 OR {  500}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
 ASSI {  502}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HN  ))
      3.000     1.100     1.100 peak   502 spectrum    1 weight  0.10000E+01 volume  0.27898E-02 ppm1      7.436 ppm2      8.174 CV     1
 ASSI {  503}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 110  and name HN  ))
      2.900     1.100     1.100 peak   503 spectrum    1 weight  0.10000E+01 volume  0.28652E-02 ppm1      7.438 ppm2      7.597 CV     1
 ASSI {  504}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HA  ))
      3.000     1.100     1.100 peak   504 spectrum    1 weight  0.10000E+01 volume  0.24856E-02 ppm1      7.786 ppm2      5.266 CV     1
 ASSI {  505}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
      2.100     0.500     0.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.13171E-01 ppm1      7.783 ppm2      4.473 CV     1
 ASSI {  506}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      2.800     1.000     1.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.57069E-02 ppm1      7.437 ppm2      4.128 CV     1
 ASSI {  507}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 280  and name HB2 ))
      4.000     2.000     2.000 peak   507 spectrum    1 weight  0.10000E+01 volume  0.22587E-02 ppm1      7.781 ppm2      2.323 CV     1
 ASSI {  508}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HB1 ))
      3.500     1.500     1.500 peak   508 spectrum    1 weight  0.10000E+01 volume  0.38745E-02 ppm1      7.438 ppm2      1.834 CV     1
 ASSI {  509}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
      2.700     0.900     0.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.43297E-02 ppm1      7.784 ppm2      1.774 CV     1
 OR {  509}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
 ASSI {  510}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 109  and name HB% )
      2.400     0.700     0.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.13418E-01 ppm1      7.437 ppm2      1.481 CV     1
 ASSI {  511}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 280  and name HB1 ))
      3.000     1.100     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.40679E-02 ppm1      7.779 ppm2      1.394 CV     1
 ASSI {  512}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
      2.500     0.800     0.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.47825E-02 ppm1      7.784 ppm2      1.044 CV     1
 ASSI {  513}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      3.700     1.700     1.700 peak   513 spectrum    1 weight  0.10000E+01 volume  0.43934E-02 ppm1      7.783 ppm2      0.893 CV     1
 ASSI {  514}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 108  and name HD1%)
      4.600     2.600     1.400 peak   514 spectrum    1 weight  0.10000E+01 volume  0.20604E-02 ppm1      7.438 ppm2      0.878 CV     1
 OR {  514}
   (( segid "   A" and resid 109  and name HN  ))
   (  segid "   A" and resid 108  and name HD2%)
 ASSI {  515}
   (( segid "   A" and resid 281  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      3.000     3.000     3.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.16691E-02 ppm1      7.779 ppm2      0.446 CV     1
 OR {  515}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 119  and name HG12))
 ASSI {  516}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 283  and name HA1 ))
      2.800     1.000     1.000 peak   516 spectrum    1 weight  0.10000E+01 volume  0.11308E-01 ppm1      8.619 ppm2      4.630 CV     1
 ASSI {  517}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HA  ))
      2.500     0.800     0.800 peak   517 spectrum    1 weight  0.10000E+01 volume  0.73105E-02 ppm1      8.618 ppm2      4.465 CV     1
 ASSI {  518}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 283  and name HA2 ))
      2.200     0.600     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.10397E-01 ppm1      8.616 ppm2      4.049 CV     1
 ASSI {  519}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HB2 ))
      2.400     0.700     0.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.68483E-02 ppm1      8.616 ppm2      2.024 CV     1
 ASSI {  520}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HB1 ))
      3.100     1.200     1.200 peak   520 spectrum    1 weight  0.10000E+01 volume  0.10489E-01 ppm1      8.619 ppm2      1.865 CV     1
 ASSI {  521}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HG1 ))
      2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.10336E-01 ppm1      8.616 ppm2      1.567 CV     1
 OR {  521}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI {  522}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
      2.700     0.900     0.900 peak   522 spectrum    1 weight  0.10000E+01 volume  0.80274E-02 ppm1      8.616 ppm2      1.008 CV     1
 OR {  522}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI {  524}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 132  and name HN  ))
      2.500     0.800     0.800 peak   524 spectrum    1 weight  0.10000E+01 volume  0.53272E-02 ppm1      7.763 ppm2      8.111 CV     1
 ASSI {  525}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
      2.500     0.800     0.800 peak   525 spectrum    1 weight  0.10000E+01 volume  0.68388E-02 ppm1      7.763 ppm2      7.964 CV     1
 ASSI {  527}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      2.600     0.900     0.900 peak   527 spectrum    1 weight  0.10000E+01 volume  0.83056E-02 ppm1      7.763 ppm2      4.224 CV     1
 ASSI {  528}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HA  ))
      3.100     1.200     1.200 peak   528 spectrum    1 weight  0.10000E+01 volume  0.42023E-02 ppm1      8.248 ppm2      4.077 CV     1
 ASSI {  529}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      3.100     1.200     1.200 peak   529 spectrum    1 weight  0.10000E+01 volume  0.38580E-02 ppm1      7.764 ppm2      4.050 CV     1
 ASSI {  530}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      2.700     0.900     0.900 peak   530 spectrum    1 weight  0.10000E+01 volume  0.64497E-02 ppm1      8.247 ppm2      3.943 CV     1
 ASSI {  531}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      3.000     1.100     1.100 peak   531 spectrum    1 weight  0.10000E+01 volume  0.27285E-02 ppm1      7.763 ppm2      3.734 CV     1
 ASSI {  532}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HG1 ))
      4.000     2.000     2.000 peak   532 spectrum    1 weight  0.10000E+01 volume  0.27780E-02 ppm1      8.249 ppm2      2.329 CV     1
 OR {  532}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 288  and name HG1 ))
 OR {  532}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 203  and name HG1 ))
 ASSI {  533}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HB2 ))
      2.600     0.800     0.800 peak   533 spectrum    1 weight  0.10000E+01 volume  0.84448E-02 ppm1      7.764 ppm2      2.198 CV     1
 OR {  533}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI {  534}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HB2 ))
      2.500     0.800     0.800 peak   534 spectrum    1 weight  0.10000E+01 volume  0.47660E-02 ppm1      8.248 ppm2      2.164 CV     1
 ASSI {  535}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 288  and name HB2 ))
      4.200     2.200     1.800 peak   535 spectrum    1 weight  0.10000E+01 volume  0.22238E-02 ppm1      8.249 ppm2      1.905 CV     1
 ASSI {  536}
   (( segid "   A" and resid 205  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      2.900     2.900     3.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.16484E-02 ppm1      8.250 ppm2      1.584 CV     1
 ASSI {  537}
   (( segid "   A" and resid 131  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      2.300     0.600     0.600 peak   537 spectrum    1 weight  0.10000E+01 volume  0.16399E-01 ppm1      7.764 ppm2      1.469 CV     1
 ASSI {  538}
   (( segid "   A" and resid 205  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      2.300     0.700     0.700 peak   538 spectrum    1 weight  0.10000E+01 volume  0.14897E-01 ppm1      8.248 ppm2      1.175 CV     1
 ASSI {  540}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HN  ))
      2.700     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.44523E-02 ppm1      8.091 ppm2      8.303 CV     1
 ASSI {  541}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 208  and name HN  ))
      2.900     1.000     1.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.37661E-02 ppm1      7.325 ppm2      7.723 CV     1
 ASSI {  542}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HN  ))
      2.600     0.800     0.800 peak   542 spectrum    1 weight  0.10000E+01 volume  0.47211E-02 ppm1      7.325 ppm2      7.505 CV     1
 ASSI {  543}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 166  and name HN  ))
      2.400     0.700     0.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.70959E-02 ppm1      6.354 ppm2      5.950 CV     1
 ASSI {  544}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      3.800     1.800     1.800 peak   544 spectrum    1 weight  0.10000E+01 volume  0.16852E-02 ppm1      8.087 ppm2      5.642 CV     1
 ASSI {  545}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      3.400     1.400     1.400 peak   545 spectrum    1 weight  0.10000E+01 volume  0.18595E-02 ppm1      8.090 ppm2      5.111 CV     1
 ASSI {  546}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HB2 ))
      3.600     1.600     1.600 peak   546 spectrum    1 weight  0.10000E+01 volume  0.25657E-02 ppm1      8.091 ppm2      4.301 CV     1
 ASSI {  547}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 251  and name HA2 ))
      3.400     1.400     1.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.22212E-02 ppm1      8.091 ppm2      4.228 CV     1
 ASSI {  548}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 207  and name HA  ))
      2.800     0.900     0.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.72657E-02 ppm1      7.325 ppm2      4.143 CV     1
 ASSI {  549}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HA  ))
      2.600     0.800     0.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.75133E-02 ppm1      8.093 ppm2      3.862 CV     1
 ASSI {  550}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      2.400     0.700     0.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.57375E-02 ppm1      6.354 ppm2      3.674 CV     1
 ASSI {  551}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 216  and name HA  ))
      2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.38321E-02 ppm1      8.092 ppm2      3.560 CV     1
 ASSI {  552}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      3.500     1.500     1.500 peak   552 spectrum    1 weight  0.10000E+01 volume  0.20738E-02 ppm1      6.353 ppm2      3.338 CV     1
 ASSI {  553}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      3.700     1.700     1.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.16350E-02 ppm1      9.529 ppm2      2.003 CV     1
 ASSI {  554}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      2.700     0.900     0.900 peak   554 spectrum    1 weight  0.10000E+01 volume  0.55843E-02 ppm1      7.325 ppm2      2.020 CV     1
 OR {  554}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI {  555}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HG2 ))
      2.900     1.100     1.100 peak   555 spectrum    1 weight  0.10000E+01 volume  0.19399E-02 ppm1      9.529 ppm2      1.743 CV     1
 ASSI {  556}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      3.900     1.900     1.900 peak   556 spectrum    1 weight  0.10000E+01 volume  0.26412E-02 ppm1      6.353 ppm2      1.490 CV     1
 ASSI {  557}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 216  and name HB  ))
      2.400     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.93975E-02 ppm1      8.092 ppm2      1.313 CV     1
 ASSI {  558}
   (( segid "   A" and resid 207  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
      2.300     0.700     0.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.17385E-01 ppm1      7.325 ppm2      1.180 CV     1
 ASSI {  559}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      4.600     2.700     1.400 peak   559 spectrum    1 weight  0.10000E+01 volume  0.32425E-02 ppm1      6.355 ppm2      1.076 CV     1
 ASSI {  560}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HB2 ))
      2.200     0.600     0.600 peak   560 spectrum    1 weight  0.10000E+01 volume  0.10640E-01 ppm1      6.354 ppm2      0.773 CV     1
 OR {  560}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 164  and name HB1 ))
 ASSI {  561}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 216  and name HG1%)
      3.900     1.900     1.900 peak   561 spectrum    1 weight  0.10000E+01 volume  0.38793E-02 ppm1      8.093 ppm2      0.690 CV     1
 ASSI {  562}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      2.100     0.600     0.600 peak   562 spectrum    1 weight  0.10000E+01 volume  0.13333E-01 ppm1      6.353 ppm2      0.680 CV     1
 ASSI {  563}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      2.200     0.600     0.600 peak   563 spectrum    1 weight  0.10000E+01 volume  0.11110E-01 ppm1      8.092 ppm2      0.405 CV     1
 ASSI {  565}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 111  and name HN  ))
      2.600     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.41528E-02 ppm1      7.605 ppm2      8.211 CV     1
 ASSI {  568}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      2.900     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.29407E-02 ppm1      8.215 ppm2      7.252 CV     1
 ASSI {  569}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HA  ))
      2.200     0.600     0.600 peak   569 spectrum    1 weight  0.10000E+01 volume  0.99422E-02 ppm1      9.532 ppm2      5.753 CV     1
 ASSI {  570}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
      2.600     0.800     0.800 peak   570 spectrum    1 weight  0.10000E+01 volume  0.39665E-02 ppm1      9.533 ppm2      5.078 CV     1
 ASSI {  571}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HA  ))
      2.400     0.700     0.700 peak   571 spectrum    1 weight  0.10000E+01 volume  0.10640E-01 ppm1      9.209 ppm2      4.789 CV     1
 ASSI {  572}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HB2 ))
      2.900     1.000     1.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.60323E-02 ppm1      9.209 ppm2      4.224 CV     1
 ASSI {  573}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      3.400     1.400     1.400 peak   573 spectrum    1 weight  0.10000E+01 volume  0.21969E-02 ppm1      7.603 ppm2      4.128 CV     1
 ASSI {  574}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      2.900     1.100     1.100 peak   574 spectrum    1 weight  0.10000E+01 volume  0.29360E-02 ppm1      8.219 ppm2      4.025 CV     1
 ASSI {  575}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 221  and name HB1 ))
      3.000     1.100     1.100 peak   575 spectrum    1 weight  0.10000E+01 volume  0.38415E-02 ppm1      9.209 ppm2      4.009 CV     1
 ASSI {  576}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 107  and name HA  ))
      3.100     1.200     1.200 peak   576 spectrum    1 weight  0.10000E+01 volume  0.26671E-02 ppm1      7.607 ppm2      3.963 CV     1
 ASSI {  577}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      2.800     1.000     1.000 peak   577 spectrum    1 weight  0.10000E+01 volume  0.48273E-02 ppm1      8.216 ppm2      3.928 CV     1
 ASSI {  578}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      2.700     0.900     0.900 peak   578 spectrum    1 weight  0.10000E+01 volume  0.53272E-02 ppm1      9.210 ppm2      3.759 CV     1
 ASSI {  579}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      3.400     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.21622E-02 ppm1      8.218 ppm2      3.697 CV     1
 ASSI {  580}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.50466E-02 ppm1      7.605 ppm2      3.703 CV     1
 ASSI {  581}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 222  and name HB1 ))
      2.600     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.78246E-02 ppm1      9.209 ppm2      2.634 CV     1
 OR {  581}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI {  582}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HG1 ))
      2.700     0.900     0.900 peak   582 spectrum    1 weight  0.10000E+01 volume  0.44853E-02 ppm1      8.218 ppm2      2.626 CV     1
 OR {  582}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI {  583}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HB2 ))
      2.500     0.800     0.800 peak   583 spectrum    1 weight  0.10000E+01 volume  0.70204E-02 ppm1      8.216 ppm2      2.320 CV     1
 OR {  583}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI {  584}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      2.300     0.700     0.700 peak   584 spectrum    1 weight  0.10000E+01 volume  0.10185E-01 ppm1      7.605 ppm2      1.904 CV     1
 ASSI {  585}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HG11))
      2.300     0.700     0.700 peak   585 spectrum    1 weight  0.10000E+01 volume  0.66454E-02 ppm1      7.603 ppm2      1.735 CV     1
 ASSI {  586}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HG1 ))
      3.200     1.300     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.19104E-02 ppm1      9.529 ppm2      1.525 CV     1
 OR {  586}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
 ASSI {  587}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 109  and name HB% )
      2.700     0.900     0.900 peak   587 spectrum    1 weight  0.10000E+01 volume  0.77161E-02 ppm1      7.604 ppm2      1.468 CV     1
 ASSI {  588}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HG12))
      2.500     0.800     0.800 peak   588 spectrum    1 weight  0.10000E+01 volume  0.37448E-02 ppm1      9.529 ppm2      1.276 CV     1
 ASSI {  589}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 211  and name HG11))
      3.000     1.100     1.100 peak   589 spectrum    1 weight  0.10000E+01 volume  0.39807E-02 ppm1      9.531 ppm2      1.078 CV     1
 ASSI {  590}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 110  and name HG12))
      3.800     1.800     1.800 peak   590 spectrum    1 weight  0.10000E+01 volume  0.33392E-02 ppm1      7.605 ppm2      1.068 CV     1
 ASSI {  591}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      2.900     1.000     1.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.40302E-02 ppm1      9.531 ppm2      1.008 CV     1
 ASSI {  592}
   (( segid "   A" and resid 111  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
      3.400     1.400     1.400 peak   592 spectrum    1 weight  0.10000E+01 volume  0.41198E-02 ppm1      8.218 ppm2      0.867 CV     1
 ASSI {  593}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
      3.900     1.900     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.43202E-02 ppm1      7.606 ppm2      0.875 CV     1
 ASSI {  594}
   (( segid "   A" and resid 211  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.400     2.400     1.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.18941E-02 ppm1      9.531 ppm2      0.778 CV     1
 ASSI {  595}
   (( segid "   A" and resid 111  and name HN  ))
   (  segid "   A" and resid 198  and name HD1%)
      3.900     1.900     1.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.18809E-02 ppm1      8.210 ppm2      0.763 CV     1
 ASSI {  596}
   (( segid "   A" and resid 110  and name HN  ))
   (  segid "   A" and resid 110  and name HD1%)
      4.200     2.200     1.800 peak   596 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      7.604 ppm2      0.759 CV     1
 ASSI {  597}
   (( segid "   A" and resid 222  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      2.800     1.000     1.000 peak   597 spectrum    1 weight  0.10000E+01 volume  0.46905E-02 ppm1      9.208 ppm2     -0.025 CV     1
 ASSI {  598}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 251  and name HN  ))
      3.100     1.200     1.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.22292E-02 ppm1      8.626 ppm2     11.233 CV     1
 ASSI {  599}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 243  and name HN  ))
      4.100     2.100     1.900 peak   599 spectrum    1 weight  0.10000E+01 volume  0.17281E-02 ppm1      8.626 ppm2      8.480 CV     1
 OR {  599}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HN  ))
 ASSI {  600}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HA  ))
      2.400     0.700     0.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.63743E-02 ppm1      8.628 ppm2      5.393 CV     1
 ASSI {  601}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HA  ))
      2.500     0.800     0.800 peak   601 spectrum    1 weight  0.10000E+01 volume  0.35892E-02 ppm1      8.629 ppm2      4.742 CV     1
 ASSI {  602}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HA  ))
      2.800     1.000     1.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.42283E-02 ppm1      8.626 ppm2      4.454 CV     1
 ASSI {  603}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HB1 ))
      3.800     1.800     1.800 peak   603 spectrum    1 weight  0.10000E+01 volume  0.39170E-02 ppm1      8.628 ppm2      3.303 CV     1
 ASSI {  604}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
      2.700     0.900     0.900 peak   604 spectrum    1 weight  0.10000E+01 volume  0.33109E-02 ppm1      8.629 ppm2      2.615 CV     1
 ASSI {  605}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HB2 ))
      2.700     0.900     0.900 peak   605 spectrum    1 weight  0.10000E+01 volume  0.32166E-02 ppm1      8.627 ppm2      2.481 CV     1
 ASSI {  606}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 163  and name HB2 ))
      4.900     3.000     1.100 peak   606 spectrum    1 weight  0.10000E+01 volume  0.17522E-02 ppm1      8.220 ppm2      2.175 CV     1
 ASSI {  607}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 110  and name HB  ))
      2.700     0.900     0.900 peak   607 spectrum    1 weight  0.10000E+01 volume  0.45820E-02 ppm1      8.215 ppm2      1.898 CV     1
 ASSI {  608}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 110  and name HG11))
      4.100     2.100     1.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.20604E-02 ppm1      8.212 ppm2      1.741 CV     1
 OR {  608}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 163  and name HB1 ))
 ASSI {  609}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HG2 ))
      3.500     1.500     1.500 peak   609 spectrum    1 weight  0.10000E+01 volume  0.36812E-02 ppm1      8.630 ppm2      1.506 CV     1
 ASSI {  610}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HB1 ))
      3.200     1.300     1.300 peak   610 spectrum    1 weight  0.10000E+01 volume  0.75015E-02 ppm1      8.630 ppm2      1.369 CV     1
 ASSI {  611}
   (( segid "   A" and resid 250  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      3.600     1.600     1.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.25563E-02 ppm1      8.627 ppm2      0.806 CV     1
 ASSI {  612}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HN  ))
      2.600     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.77066E-02 ppm1      7.234 ppm2      8.382 CV     1
 ASSI {  613}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HA  ))
      2.200     0.600     0.600 peak   613 spectrum    1 weight  0.10000E+01 volume  0.93527E-02 ppm1      8.358 ppm2      4.873 CV     1
 ASSI {  614}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HA  ))
      2.800     1.000     1.000 peak   614 spectrum    1 weight  0.10000E+01 volume  0.38628E-02 ppm1      8.356 ppm2      4.662 CV     1
 ASSI {  615}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
      2.600     0.800     0.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.89070E-02 ppm1      7.235 ppm2      4.397 CV     1
 ASSI {  616}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HA2 ))
      3.400     1.500     1.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.36128E-02 ppm1      7.233 ppm2      4.085 CV     1
 ASSI {  617}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 277  and name HA1 ))
      3.000     1.100     1.100 peak   617 spectrum    1 weight  0.10000E+01 volume  0.45608E-02 ppm1      7.235 ppm2      3.624 CV     1
 ASSI {  618}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HB1 ))
      3.800     1.800     1.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.26836E-02 ppm1      8.357 ppm2      2.547 CV     1
 OR {  618}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 182  and name HB2 ))
 ASSI {  619}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HG2 ))
      4.000     2.000     2.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.29360E-02 ppm1      7.235 ppm2      2.383 CV     1
 ASSI {  620}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HG1 ))
      3.100     1.200     1.200 peak   620 spectrum    1 weight  0.10000E+01 volume  0.25422E-02 ppm1      7.232 ppm2      2.312 CV     1
 ASSI {  621}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HB2 ))
      2.700     0.900     0.900 peak   621 spectrum    1 weight  0.10000E+01 volume  0.45490E-02 ppm1      7.234 ppm2      2.148 CV     1
 ASSI {  622}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HB  ))
      3.800     1.800     1.800 peak   622 spectrum    1 weight  0.10000E+01 volume  0.19370E-02 ppm1      8.358 ppm2      2.046 CV     1
 ASSI {  623}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 278  and name HB1 ))
      3.600     1.600     1.600 peak   623 spectrum    1 weight  0.10000E+01 volume  0.56314E-02 ppm1      7.235 ppm2      2.012 CV     1
 ASSI {  624}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HG12))
      2.300     0.700     0.700 peak   624 spectrum    1 weight  0.10000E+01 volume  0.78764E-02 ppm1      8.357 ppm2      1.525 CV     1
 OR {  624}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 183  and name HG11))
 ASSI {  625}
   (( segid "   A" and resid 183  and name HN  ))
   (  segid "   A" and resid 183  and name HG2%)
      2.600     0.800     0.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.49098E-02 ppm1      8.358 ppm2      0.969 CV     1
 ASSI {  629}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      3.100     1.200     1.200 peak   629 spectrum    1 weight  0.10000E+01 volume  0.28464E-02 ppm1      7.515 ppm2      4.900 CV     1
 ASSI {  630}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      2.700     0.900     0.900 peak   630 spectrum    1 weight  0.10000E+01 volume  0.57517E-02 ppm1      7.515 ppm2      4.460 CV     1
 ASSI {  631}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      2.500     0.800     0.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.61832E-02 ppm1      8.171 ppm2      4.010 CV     1
 ASSI {  632}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      3.600     1.600     1.600 peak   632 spectrum    1 weight  0.10000E+01 volume  0.16986E-02 ppm1      7.519 ppm2      3.466 CV     1
 ASSI {  633}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HB2 ))
      2.400     0.700     0.700 peak   633 spectrum    1 weight  0.10000E+01 volume  0.10808E-01 ppm1      7.515 ppm2      2.983 CV     1
 ASSI {  634}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 271  and name HB1 ))
      2.500     0.800     0.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.10093E-01 ppm1      7.515 ppm2      2.878 CV     1
 ASSI {  635}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 270  and name HB2 ))
      3.200     1.300     1.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.18352E-02 ppm1      7.511 ppm2      2.000 CV     1
 ASSI {  636}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HB1 ))
      3.300     1.400     1.400 peak   636 spectrum    1 weight  0.10000E+01 volume  0.73623E-02 ppm1      8.172 ppm2      1.831 CV     1
 ASSI {  637}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      3.300     1.400     1.400 peak   637 spectrum    1 weight  0.10000E+01 volume  0.45914E-02 ppm1      7.513 ppm2      1.843 CV     1
 OR {  637}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
 ASSI {  638}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HG  ))
      2.300     0.700     0.700 peak   638 spectrum    1 weight  0.10000E+01 volume  0.83693E-02 ppm1      8.173 ppm2      1.741 CV     1
 ASSI {  639}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 108  and name HB2 ))
      2.300     0.600     0.600 peak   639 spectrum    1 weight  0.10000E+01 volume  0.10305E-01 ppm1      8.172 ppm2      1.502 CV     1
 ASSI {  640}
   (( segid "   A" and resid 271  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      3.100     1.200     1.200 peak   640 spectrum    1 weight  0.10000E+01 volume  0.40467E-02 ppm1      7.514 ppm2      1.036 CV     1
 OR {  640}
   (( segid "   A" and resid 271  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  641}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 158  and name HN  ))
      3.000     1.100     1.100 peak   641 spectrum    1 weight  0.10000E+01 volume  0.28299E-02 ppm1      9.114 ppm2      8.915 CV     1
 ASSI {  642}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HA  ))
      2.200     0.600     0.600 peak   642 spectrum    1 weight  0.10000E+01 volume  0.11808E-01 ppm1      9.113 ppm2      5.394 CV     1
 ASSI {  643}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 159  and name HA  ))
      3.600     1.600     1.600 peak   643 spectrum    1 weight  0.10000E+01 volume  0.28770E-02 ppm1      9.115 ppm2      5.035 CV     1
 ASSI {  644}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 114  and name HA  ))
      2.900     1.100     1.100 peak   644 spectrum    1 weight  0.10000E+01 volume  0.29431E-02 ppm1      9.114 ppm2      4.739 CV     1
 ASSI {  645}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      3.600     1.600     1.600 peak   645 spectrum    1 weight  0.10000E+01 volume  0.40891E-02 ppm1      9.116 ppm2      1.767 CV     1
 ASSI {  646}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HG1 ))
      4.400     2.500     1.600 peak   646 spectrum    1 weight  0.10000E+01 volume  0.25988E-02 ppm1      9.114 ppm2      1.440 CV     1
 ASSI {  647}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
      2.600     0.800     0.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.56998E-02 ppm1      9.113 ppm2      0.930 CV     1
 ASSI {  650}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      3.200     1.300     1.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.32591E-02 ppm1      7.368 ppm2      4.427 CV     1
 ASSI {  651}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      2.700     0.900     0.900 peak   651 spectrum    1 weight  0.10000E+01 volume  0.46362E-02 ppm1      7.370 ppm2      3.968 CV     1
 ASSI {  652}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      3.200     1.200     1.200 peak   652 spectrum    1 weight  0.10000E+01 volume  0.19665E-02 ppm1      7.370 ppm2      3.752 CV     1
 ASSI {  653}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      2.900     1.000     1.000 peak   653 spectrum    1 weight  0.10000E+01 volume  0.38109E-02 ppm1      7.370 ppm2      3.008 CV     1
 ASSI {  654}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      2.900     1.000     1.000 peak   654 spectrum    1 weight  0.10000E+01 volume  0.35208E-02 ppm1      7.369 ppm2      2.700 CV     1
 ASSI {  655}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 114  and name HB  ))
      3.000     1.100     1.100 peak   655 spectrum    1 weight  0.10000E+01 volume  0.31977E-02 ppm1      9.114 ppm2      2.108 CV     1
 ASSI {  656}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
      2.400     0.700     0.700 peak   656 spectrum    1 weight  0.10000E+01 volume  0.95649E-02 ppm1      7.370 ppm2      1.905 CV     1
 ASSI {  657}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      2.100     0.600     0.600 peak   657 spectrum    1 weight  0.10000E+01 volume  0.64804E-02 ppm1      7.369 ppm2      1.533 CV     1
 ASSI {  658}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
      3.700     1.700     1.700 peak   658 spectrum    1 weight  0.10000E+01 volume  0.50159E-02 ppm1      7.369 ppm2      1.077 CV     1
 ASSI {  659}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
      3.500     1.500     1.500 peak   659 spectrum    1 weight  0.10000E+01 volume  0.67940E-02 ppm1      7.368 ppm2      0.662 CV     1
 ASSI {  661}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      2.400     0.700     0.700 peak   661 spectrum    1 weight  0.10000E+01 volume  0.66879E-02 ppm1      7.210 ppm2      8.287 CV     1
 ASSI {  662}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HN  ))
      2.600     0.800     0.800 peak   662 spectrum    1 weight  0.10000E+01 volume  0.57588E-02 ppm1      7.209 ppm2      7.828 CV     1
 ASSI {  663}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 229  and name HD% )
      2.100     0.600     0.600 peak   663 spectrum    1 weight  0.10000E+01 volume  0.91098E-02 ppm1      8.288 ppm2      7.797 CV     1
 ASSI {  666}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 171  and name HN  ))
      2.600     0.900     0.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.44146E-02 ppm1      8.017 ppm2      7.620 CV     1
 ASSI {  667}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 167  and name HN  ))
      2.800     0.900     0.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.42118E-02 ppm1      5.955 ppm2      7.392 CV     1
 ASSI {  669}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      3.500     1.500     1.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.22533E-02 ppm1      5.954 ppm2      6.824 CV     1
 ASSI {  671}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HA  ))
      2.700     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.40396E-02 ppm1      8.287 ppm2      4.427 CV     1
 ASSI {  672}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      3.600     1.600     1.600 peak   672 spectrum    1 weight  0.10000E+01 volume  0.16772E-02 ppm1      7.209 ppm2      4.430 CV     1
 ASSI {  673}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      3.200     1.200     1.200 peak   673 spectrum    1 weight  0.10000E+01 volume  0.32968E-02 ppm1      7.211 ppm2      4.263 CV     1
 ASSI {  674}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      3.000     1.100     1.100 peak   674 spectrum    1 weight  0.10000E+01 volume  0.31930E-02 ppm1      5.955 ppm2      4.173 CV     1
 ASSI {  675}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      2.700     0.900     0.900 peak   675 spectrum    1 weight  0.10000E+01 volume  0.53579E-02 ppm1      7.492 ppm2      4.051 CV     1
 ASSI {  676}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 228  and name HA  ))
      3.000     1.100     1.100 peak   676 spectrum    1 weight  0.10000E+01 volume  0.39500E-02 ppm1      8.287 ppm2      3.957 CV     1
 ASSI {  677}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 228  and name HA  ))
      2.400     0.800     0.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.11489E-01 ppm1      7.210 ppm2      3.960 CV     1
 ASSI {  678}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      2.500     0.800     0.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.78340E-02 ppm1      8.016 ppm2      3.763 CV     1
 ASSI {  679}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      3.400     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.20229E-02 ppm1      8.288 ppm2      3.720 CV     1
 ASSI {  681}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      2.600     0.900     0.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.66337E-02 ppm1      5.955 ppm2      3.676 CV     1
 ASSI {  682}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HB1 ))
      3.400     1.400     1.400 peak   682 spectrum    1 weight  0.10000E+01 volume  0.44051E-02 ppm1      8.287 ppm2      3.543 CV     1
 ASSI {  683}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
      2.100     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.287 ppm2      2.852 CV     1
 ASSI {  684}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      3.300     1.400     1.400 peak   684 spectrum    1 weight  0.10000E+01 volume  0.25657E-02 ppm1      8.018 ppm2      2.407 CV     1
 ASSI {  685}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HG2 ))
      4.000     2.000     2.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.21328E-02 ppm1      7.493 ppm2      2.387 CV     1
 OR {  685}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
 ASSI {  686}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HG1 ))
      4.200     2.200     1.800 peak   686 spectrum    1 weight  0.10000E+01 volume  0.19370E-02 ppm1      7.488 ppm2      2.196 CV     1
 OR {  686}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 203  and name HB1 ))
 OR {  686}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
 OR {  686}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 203  and name HB2 ))
 ASSI {  687}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 228  and name HB  ))
      2.400     0.700     0.700 peak   687 spectrum    1 weight  0.10000E+01 volume  0.60700E-02 ppm1      8.288 ppm2      2.118 CV     1
 ASSI {  688}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 228  and name HB  ))
      2.300     0.700     0.700 peak   688 spectrum    1 weight  0.10000E+01 volume  0.12020E-01 ppm1      7.210 ppm2      2.117 CV     1
 ASSI {  689}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak   689 spectrum    1 weight  0.10000E+01 volume  0.13548E-01 ppm1      7.491 ppm2      1.912 CV     1
 OR {  689}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI {  690}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      2.400     0.700     0.700 peak   690 spectrum    1 weight  0.10000E+01 volume  0.94116E-02 ppm1      8.017 ppm2      1.806 CV     1
 ASSI {  691}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 170  and name HB1 ))
      2.400     0.700     0.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.66454E-02 ppm1      8.017 ppm2      1.596 CV     1
 ASSI {  692}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 168  and name HB1 ))
      2.400     0.700     0.700 peak   692 spectrum    1 weight  0.10000E+01 volume  0.45278E-02 ppm1      7.490 ppm2      1.570 CV     1
 ASSI {  693}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      2.400     0.700     0.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.12414E-01 ppm1      5.956 ppm2      1.489 CV     1
 ASSI {  694}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      2.600     0.800     0.800 peak   694 spectrum    1 weight  0.10000E+01 volume  0.65936E-02 ppm1      8.015 ppm2      1.374 CV     1
 ASSI {  695}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 169  and name HB% )
      4.300     2.300     1.700 peak   695 spectrum    1 weight  0.10000E+01 volume  0.17896E-02 ppm1      7.491 ppm2      1.375 CV     1
 ASSI {  696}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      3.500     1.600     1.600 peak   696 spectrum    1 weight  0.10000E+01 volume  0.33274E-02 ppm1      8.288 ppm2      1.080 CV     1
 OR {  696}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 280  and name HD1%)
 ASSI {  697}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      3.200     1.300     1.300 peak   697 spectrum    1 weight  0.10000E+01 volume  0.12671E-01 ppm1      7.210 ppm2      1.080 CV     1
 ASSI {  698}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
      4.200     2.200     1.800 peak   698 spectrum    1 weight  0.10000E+01 volume  0.30704E-02 ppm1      7.489 ppm2      1.048 CV     1
 ASSI {  699}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      3.600     1.600     1.600 peak   699 spectrum    1 weight  0.10000E+01 volume  0.31034E-02 ppm1      8.016 ppm2      0.949 CV     1
 ASSI {  700}
   (( segid "   A" and resid 168  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      4.100     2.100     1.900 peak   700 spectrum    1 weight  0.10000E+01 volume  0.30397E-02 ppm1      7.492 ppm2      0.936 CV     1
 ASSI {  701}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
      4.000     2.000     2.000 peak   701 spectrum    1 weight  0.10000E+01 volume  0.41528E-02 ppm1      8.016 ppm2      0.819 CV     1
 OR {  701}
   (( segid "   A" and resid 170  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI {  702}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 228  and name HG2%)
      3.400     1.400     1.400 peak   702 spectrum    1 weight  0.10000E+01 volume  0.54781E-02 ppm1      8.288 ppm2      0.700 CV     1
 OR {  702}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
 ASSI {  703}
   (( segid "   A" and resid 228  and name HN  ))
   (  segid "   A" and resid 228  and name HG2%)
      2.600     0.800     0.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.55843E-02 ppm1      7.211 ppm2      0.695 CV     1
 ASSI {  704}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      2.700     0.900     0.900 peak   704 spectrum    1 weight  0.10000E+01 volume  0.63200E-02 ppm1      5.955 ppm2      0.677 CV     1
 ASSI {  705}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 255  and name HD1%)
      4.200     2.200     1.800 peak   705 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      8.291 ppm2     -0.099 CV     1
 ASSI {  707}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      2.600     0.800     0.800 peak   707 spectrum    1 weight  0.10000E+01 volume  0.48131E-02 ppm1      7.506 ppm2      8.248 CV     1
 ASSI {  709}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HA  ))
      3.500     1.600     1.600 peak   709 spectrum    1 weight  0.10000E+01 volume  0.20309E-02 ppm1      7.172 ppm2      4.484 CV     1
 ASSI {  710}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      2.500     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.10367E-01 ppm1      7.507 ppm2      4.217 CV     1
 ASSI {  711}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
      3.000     1.200     1.200 peak   711 spectrum    1 weight  0.10000E+01 volume  0.55701E-02 ppm1      7.506 ppm2      4.084 CV     1
 ASSI {  712}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      2.700     0.900     0.900 peak   712 spectrum    1 weight  0.10000E+01 volume  0.55394E-02 ppm1      7.174 ppm2      3.908 CV     1
 ASSI {  713}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      3.400     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.20309E-02 ppm1      7.507 ppm2      3.898 CV     1
 ASSI {  714}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HD1 ))
      3.700     1.700     1.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.30728E-02 ppm1      7.176 ppm2      3.541 CV     1
 ASSI {  715}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HD1 ))
      4.400     2.400     1.600 peak   715 spectrum    1 weight  0.10000E+01 volume  0.21193E-02 ppm1      7.504 ppm2      3.303 CV     1
 OR {  715}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HD2 ))
 ASSI {  716}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HB2 ))
      2.900     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.17845E-02 ppm1      7.175 ppm2      2.408 CV     1
 ASSI {  717}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      2.200     0.600     0.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.25304E-01 ppm1      7.506 ppm2      2.022 CV     1
 OR {  717}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HB1 ))
 ASSI {  718}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HB  ))
      2.400     0.700     0.700 peak   718 spectrum    1 weight  0.10000E+01 volume  0.10702E-01 ppm1      7.173 ppm2      2.019 CV     1
 OR {  718}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HG2 ))
 ASSI {  719}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HG2 ))
      3.500     1.500     1.500 peak   719 spectrum    1 weight  0.10000E+01 volume  0.42967E-02 ppm1      7.506 ppm2      1.783 CV     1
 ASSI {  720}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HB1 ))
      4.100     2.100     1.900 peak   720 spectrum    1 weight  0.10000E+01 volume  0.27473E-02 ppm1      7.174 ppm2      1.789 CV     1
 ASSI {  721}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HG12))
      3.300     1.300     1.300 peak   721 spectrum    1 weight  0.10000E+01 volume  0.62068E-02 ppm1      7.173 ppm2      1.493 CV     1
 ASSI {  722}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 197  and name HG11))
      2.400     0.700     0.700 peak   722 spectrum    1 weight  0.10000E+01 volume  0.49334E-02 ppm1      7.174 ppm2      1.349 CV     1
 ASSI {  723}
   (( segid "   A" and resid 206  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.79307E-02 ppm1      7.506 ppm2      1.175 CV     1
 ASSI {  724}
   (( segid "   A" and resid 197  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
      4.000     2.000     2.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.35090E-02 ppm1      7.174 ppm2      0.907 CV     1
 ASSI {  725}
   (( segid "   A" and resid 197  and name HN  ))
   (  segid "   A" and resid 197  and name HD1%)
      4.200     2.200     1.800 peak   725 spectrum    1 weight  0.10000E+01 volume  0.28723E-02 ppm1      7.171 ppm2      0.819 CV     1
 ASSI {  727}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      3.100     1.200     1.200 peak   727 spectrum    1 weight  0.10000E+01 volume  0.34406E-02 ppm1      7.570 ppm2      3.961 CV     1
 ASSI {  728}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      2.400     0.700     0.700 peak   728 spectrum    1 weight  0.10000E+01 volume  0.66879E-02 ppm1      7.571 ppm2      3.460 CV     1
 ASSI {  729}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      3.200     1.300     1.300 peak   729 spectrum    1 weight  0.10000E+01 volume  0.27167E-02 ppm1      7.573 ppm2      2.364 CV     1
 ASSI {  730}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
      2.300     0.600     0.600 peak   730 spectrum    1 weight  0.10000E+01 volume  0.13805E-01 ppm1      7.572 ppm2      2.086 CV     1
 ASSI {  731}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      2.500     0.800     0.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.71171E-02 ppm1      7.571 ppm2      1.362 CV     1
 ASSI {  732}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      2.100     0.600     0.600 peak   732 spectrum    1 weight  0.10000E+01 volume  0.17597E-01 ppm1      7.571 ppm2      1.020 CV     1
 OR {  732}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI {  734}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 172  and name HN  ))
      2.700     0.900     0.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.38698E-02 ppm1      7.620 ppm2      8.175 CV     1
 ASSI {  736}
   (( segid "   A" and resid 259  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      4.000     2.000     2.000 peak   736 spectrum    1 weight  0.10000E+01 volume  0.21059E-02 ppm1      8.773 ppm2      6.978 CV     1
 OR {  736}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 263  and name HN  ))
 ASSI {  737}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      4.000     2.000     2.000 peak   737 spectrum    1 weight  0.10000E+01 volume  0.18085E-02 ppm1      8.771 ppm2      4.968 CV     1
 ASSI {  738}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HA  ))
      2.900     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.38486E-02 ppm1      9.493 ppm2      4.787 CV     1
 ASSI {  739}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HA  ))
      3.000     1.100     1.100 peak   739 spectrum    1 weight  0.10000E+01 volume  0.36057E-02 ppm1      8.774 ppm2      4.761 CV     1
 ASSI {  740}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HA  ))
      2.400     0.700     0.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.94895E-02 ppm1      9.493 ppm2      4.639 CV     1
 ASSI {  741}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HA  ))
      3.300     1.300     1.300 peak   741 spectrum    1 weight  0.10000E+01 volume  0.25775E-02 ppm1      7.239 ppm2      4.505 CV     1
 ASSI {  742}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HA  ))
      3.400     1.400     1.400 peak   742 spectrum    1 weight  0.10000E+01 volume  0.18540E-02 ppm1      8.320 ppm2      4.426 CV     1
 ASSI {  743}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HB2 ))
      3.200     1.300     1.300 peak   743 spectrum    1 weight  0.10000E+01 volume  0.23568E-02 ppm1      9.493 ppm2      4.225 CV     1
 ASSI {  744}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 258  and name HA  ))
      3.400     1.500     1.500 peak   744 spectrum    1 weight  0.10000E+01 volume  0.23530E-02 ppm1      8.775 ppm2      4.135 CV     1
 ASSI {  745}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HA  ))
      2.500     0.800     0.800 peak   745 spectrum    1 weight  0.10000E+01 volume  0.93126E-02 ppm1      7.620 ppm2      4.059 CV     1
 ASSI {  746}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      3.000     1.100     1.100 peak   746 spectrum    1 weight  0.10000E+01 volume  0.34194E-02 ppm1      7.620 ppm2      3.759 CV     1
 ASSI {  747}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      3.300     1.400     1.400 peak   747 spectrum    1 weight  0.10000E+01 volume  0.36340E-02 ppm1      8.769 ppm2      3.597 CV     1
 ASSI {  748}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HB2 ))
      3.600     1.600     1.600 peak   748 spectrum    1 weight  0.10000E+01 volume  0.27615E-02 ppm1      7.237 ppm2      2.986 CV     1
 ASSI {  749}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 174  and name HB1 ))
      3.100     1.200     1.200 peak   749 spectrum    1 weight  0.10000E+01 volume  0.24903E-02 ppm1      7.236 ppm2      2.903 CV     1
 ASSI {  750}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 262  and name HB2 ))
      2.800     1.000     1.000 peak   750 spectrum    1 weight  0.10000E+01 volume  0.27473E-02 ppm1      8.772 ppm2      2.786 CV     1
 OR {  750}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 257  and name HB1 ))
 ASSI {  751}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HB2 ))
      2.800     1.000     1.000 peak   751 spectrum    1 weight  0.10000E+01 volume  0.37731E-02 ppm1      9.492 ppm2      2.707 CV     1
 ASSI {  752}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HG2 ))
      3.200     1.300     1.300 peak   752 spectrum    1 weight  0.10000E+01 volume  0.65393E-02 ppm1      7.621 ppm2      2.683 CV     1
 ASSI {  753}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HB1 ))
      3.700     1.700     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      8.331 ppm2      2.654 CV     1
 ASSI {  754}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 169  and name HA  ))
      3.500     1.500     1.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.19665E-02 ppm1      7.620 ppm2      2.404 CV     1
 ASSI {  755}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 258  and name HB1 ))
      3.500     1.500     1.500 peak   755 spectrum    1 weight  0.10000E+01 volume  0.45914E-02 ppm1      8.773 ppm2      2.241 CV     1
 ASSI {  756}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      3.300     1.400     1.400 peak   756 spectrum    1 weight  0.10000E+01 volume  0.85202E-02 ppm1      7.620 ppm2      2.222 CV     1
 ASSI {  757}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 171  and name HB2 ))
      2.300     0.700     0.700 peak   757 spectrum    1 weight  0.10000E+01 volume  0.57894E-02 ppm1      7.618 ppm2      2.082 CV     1
 ASSI {  758}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
      3.600     1.600     1.600 peak   758 spectrum    1 weight  0.10000E+01 volume  0.26412E-02 ppm1      9.492 ppm2      2.019 CV     1
 ASSI {  760}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      3.500     1.500     1.500 peak   760 spectrum    1 weight  0.10000E+01 volume  0.44853E-02 ppm1      7.618 ppm2      1.811 CV     1
 ASSI {  761}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HD2 ))
      4.000     2.000     2.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.25610E-02 ppm1      8.775 ppm2      1.785 CV     1
 OR {  761}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HD1 ))
 ASSI {  762}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HG1 ))
      2.900     1.000     1.000 peak   762 spectrum    1 weight  0.10000E+01 volume  0.29714E-02 ppm1      8.775 ppm2      1.598 CV     1
 ASSI {  763}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 170  and name HB1 ))
      2.600     0.800     0.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.44641E-02 ppm1      7.621 ppm2      1.595 CV     1
 ASSI {  764}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HG2 ))
      3.700     1.800     1.800 peak   764 spectrum    1 weight  0.10000E+01 volume  0.27851E-02 ppm1      8.773 ppm2      1.501 CV     1
 ASSI {  765}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      3.800     1.800     1.800 peak   765 spectrum    1 weight  0.10000E+01 volume  0.39288E-02 ppm1      9.493 ppm2      1.309 CV     1
 ASSI {  766}
   (( segid "   A" and resid 221  and name HN  ))
   (  segid "   A" and resid 220  and name HD2%)
      4.500     2.500     1.500 peak   766 spectrum    1 weight  0.10000E+01 volume  0.17576E-02 ppm1      9.495 ppm2      0.959 CV     1
 ASSI {  767}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      4.300     2.300     1.700 peak   767 spectrum    1 weight  0.10000E+01 volume  0.16557E-02 ppm1      7.620 ppm2      0.947 CV     1
 OR {  767}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
 ASSI {  768}
   (( segid "   A" and resid 221  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      3.800     1.800     1.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.42872E-02 ppm1      9.493 ppm2      0.823 CV     1
 ASSI {  769}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
      3.900     1.900     1.900 peak   769 spectrum    1 weight  0.10000E+01 volume  0.16666E-02 ppm1      7.619 ppm2      0.821 CV     1
 OR {  769}
   (( segid "   A" and resid 171  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI {  770}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HN  ))
      3.500     1.600     1.600 peak   770 spectrum    1 weight  0.10000E+01 volume  0.19024E-02 ppm1      9.492 ppm2      7.634 CV     1
 ASSI {  771}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 221  and name HB1 ))
      3.100     1.200     1.200 peak   771 spectrum    1 weight  0.10000E+01 volume  0.35090E-02 ppm1      9.495 ppm2      4.009 CV     1
 ASSI {  772}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HB1 ))
      3.400     1.400     1.400 peak   772 spectrum    1 weight  0.10000E+01 volume  0.44523E-02 ppm1      9.493 ppm2      3.004 CV     1
 ASSI {  773}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 142  and name HN  ))
      2.900     1.100     1.100 peak   773 spectrum    1 weight  0.10000E+01 volume  0.24620E-02 ppm1      8.477 ppm2      8.933 CV     1
 ASSI {  774}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 157  and name HD% )
      3.300     1.400     1.400 peak   774 spectrum    1 weight  0.10000E+01 volume  0.19505E-02 ppm1      8.476 ppm2      7.212 CV     1
 ASSI {  776}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      3.200     1.300     1.300 peak   776 spectrum    1 weight  0.10000E+01 volume  0.16852E-02 ppm1      8.476 ppm2      5.485 CV     1
 ASSI {  777}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HA  ))
      3.000     1.100     1.100 peak   777 spectrum    1 weight  0.10000E+01 volume  0.35845E-02 ppm1      8.112 ppm2      5.057 CV     1
 ASSI {  778}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 156  and name HA  ))
      2.500     0.800     0.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.83056E-02 ppm1      8.479 ppm2      4.796 CV     1
 ASSI {  779}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 172  and name HA  ))
      3.400     1.500     1.500 peak   779 spectrum    1 weight  0.10000E+01 volume  0.24620E-02 ppm1      8.112 ppm2      4.488 CV     1
 ASSI {  780}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HA  ))
      2.700     0.900     0.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.57965E-02 ppm1      7.394 ppm2      3.733 CV     1
 ASSI {  781}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      3.100     1.200     1.200 peak   781 spectrum    1 weight  0.10000E+01 volume  0.25115E-02 ppm1      7.394 ppm2      3.334 CV     1
 ASSI {  782}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 157  and name HB1 ))
      3.900     1.900     1.900 peak   782 spectrum    1 weight  0.10000E+01 volume  0.25988E-02 ppm1      8.479 ppm2      2.951 CV     1
 ASSI {  783}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 157  and name HB2 ))
      3.000     1.100     1.100 peak   783 spectrum    1 weight  0.10000E+01 volume  0.23842E-02 ppm1      8.478 ppm2      2.752 CV     1
 ASSI {  784}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 172  and name HB1 ))
      3.700     1.700     1.700 peak   784 spectrum    1 weight  0.10000E+01 volume  0.32355E-02 ppm1      8.110 ppm2      2.407 CV     1
 ASSI {  785}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HG2 ))
      2.700     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.27921E-02 ppm1      7.395 ppm2      2.367 CV     1
 ASSI {  786}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HG1 ))
      3.800     1.800     1.800 peak   786 spectrum    1 weight  0.10000E+01 volume  0.22212E-02 ppm1      7.398 ppm2      2.195 CV     1
 ASSI {  787}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HB2 ))
      2.600     0.900     0.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.46763E-02 ppm1      8.112 ppm2      2.163 CV     1
 ASSI {  788}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HB2 ))
      2.600     0.800     0.800 peak   788 spectrum    1 weight  0.10000E+01 volume  0.75133E-02 ppm1      7.393 ppm2      2.001 CV     1
 OR {  788}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 167  and name HB1 ))
 ASSI {  789}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 173  and name HB1 ))
      2.900     1.000     1.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.64426E-02 ppm1      8.111 ppm2      1.955 CV     1
 ASSI {  790}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 170  and name HB2 ))
      3.700     3.700     2.300 peak   790 spectrum    1 weight  0.10000E+01 volume  0.30963E-02 ppm1      8.112 ppm2      1.816 CV     1
 ASSI {  791}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      2.600     0.800     0.800 peak   791 spectrum    1 weight  0.10000E+01 volume  0.61620E-02 ppm1      7.395 ppm2      1.491 CV     1
 ASSI {  792}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
      3.500     1.500     1.500 peak   792 spectrum    1 weight  0.10000E+01 volume  0.30303E-02 ppm1      8.113 ppm2      1.027 CV     1
 OR {  792}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI {  793}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 156  and name HB% )
      2.600     0.800     0.800 peak   793 spectrum    1 weight  0.10000E+01 volume  0.58437E-02 ppm1      8.475 ppm2      0.866 CV     1
 ASSI {  794}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      4.400     2.400     1.600 peak   794 spectrum    1 weight  0.10000E+01 volume  0.22372E-02 ppm1      7.396 ppm2      0.814 CV     1
 ASSI {  796}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HE22))
      2.000     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.13065E-01 ppm1      6.582 ppm2      7.925 CV     1
 ASSI {  798}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 271  and name HN  ))
      2.300     0.700     0.700 peak   798 spectrum    1 weight  0.10000E+01 volume  0.93362E-02 ppm1      7.869 ppm2      7.513 CV     1
 ASSI {  800}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      2.700     0.900     0.900 peak   800 spectrum    1 weight  0.10000E+01 volume  0.40349E-02 ppm1      7.868 ppm2      4.903 CV     1
 ASSI {  801}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HA  ))
      3.300     1.400     1.400 peak   801 spectrum    1 weight  0.10000E+01 volume  0.28912E-02 ppm1      7.869 ppm2      4.611 CV     1
 ASSI {  802}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      2.500     0.800     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.10716E-01 ppm1      7.959 ppm2      4.051 CV     1
 ASSI {  803}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HB1 ))
      3.600     1.600     1.600 peak   803 spectrum    1 weight  0.10000E+01 volume  0.20953E-02 ppm1      7.867 ppm2      3.776 CV     1
 ASSI {  804}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      3.100     1.200     1.200 peak   804 spectrum    1 weight  0.10000E+01 volume  0.23283E-02 ppm1      7.959 ppm2      3.694 CV     1
 ASSI {  805}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HB2 ))
      2.800     1.000     1.000 peak   805 spectrum    1 weight  0.10000E+01 volume  0.30232E-02 ppm1      7.872 ppm2      3.503 CV     1
 ASSI {  806}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HG2 ))
      3.600     1.700     1.700 peak   806 spectrum    1 weight  0.10000E+01 volume  0.41151E-02 ppm1      7.959 ppm2      2.569 CV     1
 ASSI {  807}
   (( segid "   A" and resid 195  and name HE22))
   (( segid "   A" and resid 195  and name HG2 ))
      3.500     1.500     1.500 peak   807 spectrum    1 weight  0.10000E+01 volume  0.61762E-02 ppm1      7.931 ppm2      2.407 CV     1
 OR {  807}
   (( segid "   A" and resid 195  and name HE22))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI {  808}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HG2 ))
      2.900     1.100     1.100 peak   808 spectrum    1 weight  0.10000E+01 volume  0.35468E-02 ppm1      6.582 ppm2      2.403 CV     1
 OR {  808}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 195  and name HG1 ))
 ASSI {  809}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      3.400     1.500     1.500 peak   809 spectrum    1 weight  0.10000E+01 volume  0.18271E-02 ppm1      7.876 ppm2      2.364 CV     1
 ASSI {  810}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HB2 ))
      2.200     0.600     0.600 peak   810 spectrum    1 weight  0.10000E+01 volume  0.17748E-01 ppm1      7.959 ppm2      2.198 CV     1
 OR {  810}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HB1 ))
 ASSI {  811}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HB2 ))
      2.600     0.800     0.800 peak   811 spectrum    1 weight  0.10000E+01 volume  0.49475E-02 ppm1      7.869 ppm2      2.001 CV     1
 ASSI {  812}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HB2 ))
      3.300     1.400     1.400 peak   812 spectrum    1 weight  0.10000E+01 volume  0.58578E-02 ppm1      7.959 ppm2      1.956 CV     1
 ASSI {  813}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
      3.200     1.300     1.300 peak   813 spectrum    1 weight  0.10000E+01 volume  0.72232E-02 ppm1      7.869 ppm2      1.877 CV     1
 ASSI {  814}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HG1 ))
      4.000     2.000     2.000 peak   814 spectrum    1 weight  0.10000E+01 volume  0.29030E-02 ppm1      7.869 ppm2      1.660 CV     1
 ASSI {  815}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HG2 ))
      3.500     1.500     1.500 peak   815 spectrum    1 weight  0.10000E+01 volume  0.24219E-02 ppm1      7.960 ppm2      1.581 CV     1
 OR {  815}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 129  and name HG1 ))
 ASSI {  816}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
      3.700     1.700     1.700 peak   816 spectrum    1 weight  0.10000E+01 volume  0.22802E-02 ppm1      7.869 ppm2      1.043 CV     1
 OR {  816}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
 ASSI {  817}
   (( segid "   A" and resid 195  and name HE22))
   (  segid "   A" and resid 198  and name HG2%)
      3.500     1.600     1.600 peak   817 spectrum    1 weight  0.10000E+01 volume  0.24290E-02 ppm1      7.928 ppm2      0.954 CV     1
 ASSI {  818}
   (( segid "   A" and resid 195  and name HE21))
   (  segid "   A" and resid 198  and name HG2%)
      3.700     1.700     1.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.27214E-02 ppm1      6.582 ppm2      0.955 CV     1
 ASSI {  819}
   (( segid "   A" and resid 130  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      4.200     2.200     1.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.16717E-02 ppm1      7.960 ppm2      0.761 CV     1
 OR {  819}
   (( segid "   A" and resid 130  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
 ASSI {  820}
   (( segid "   A" and resid 208  and name HN  ))
   (  segid "   A" and resid 208  and name HD% )
      2.800     1.000     1.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.76524E-02 ppm1      7.728 ppm2      7.407 CV     1
 ASSI {  822}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      2.600     0.800     0.800 peak   822 spectrum    1 weight  0.10000E+01 volume  0.37826E-02 ppm1      9.852 ppm2      4.768 CV     1
 ASSI {  823}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      3.300     1.400     1.400 peak   823 spectrum    1 weight  0.10000E+01 volume  0.23983E-02 ppm1      7.727 ppm2      4.211 CV     1
 ASSI {  824}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HB1 ))
      3.800     1.800     1.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.39547E-02 ppm1      7.729 ppm2      3.042 CV     1
 ASSI {  825}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      3.900     1.900     1.900 peak   825 spectrum    1 weight  0.10000E+01 volume  0.21622E-02 ppm1      8.718 ppm2      2.786 CV     1
 ASSI {  826}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      3.800     1.800     1.800 peak   826 spectrum    1 weight  0.10000E+01 volume  0.27355E-02 ppm1      9.849 ppm2      1.549 CV     1
 ASSI {  827}
   (( segid "   A" and resid 208  and name HN  ))
   (  segid "   A" and resid 207  and name HB% )
      3.000     1.200     1.200 peak   827 spectrum    1 weight  0.10000E+01 volume  0.52659E-02 ppm1      7.728 ppm2      1.180 CV     1
 ASSI {  828}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      3.000     1.100     1.100 peak   828 spectrum    1 weight  0.10000E+01 volume  0.24620E-02 ppm1      9.848 ppm2      0.807 CV     1
 ASSI {  829}
   (( segid "   A" and resid 286  and name HN  ))
   (  segid "   A" and resid 286  and name HG2%)
      2.600     0.800     0.800 peak   829 spectrum    1 weight  0.10000E+01 volume  0.42236E-02 ppm1      9.856 ppm2      0.581 CV     1
 ASSI {  831}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 162  and name HN  ))
      2.500     0.800     0.800 peak   831 spectrum    1 weight  0.10000E+01 volume  0.51150E-02 ppm1      8.721 ppm2      6.845 CV     1
 ASSI {  832}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      2.400     0.700     0.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.63648E-02 ppm1      8.719 ppm2      5.130 CV     1
 ASSI {  833}
   (( segid "   A" and resid 276  and name HN  ))
   (( segid "   A" and resid 275  and name HA  ))
      2.900     1.000     1.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.27402E-02 ppm1      8.870 ppm2      4.706 CV     1
 ASSI {  834}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 286  and name HA  ))
      3.300     1.400     1.400 peak   834 spectrum    1 weight  0.10000E+01 volume  0.16986E-02 ppm1      9.850 ppm2      4.549 CV     1
 ASSI {  835}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HA  ))
      3.000     1.100     1.100 peak   835 spectrum    1 weight  0.10000E+01 volume  0.35892E-02 ppm1      8.179 ppm2      4.486 CV     1
 ASSI {  836}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HA  ))
      2.900     1.100     1.100 peak   836 spectrum    1 weight  0.10000E+01 volume  0.46976E-02 ppm1      7.726 ppm2      4.502 CV     1
 ASSI {  837}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HA  ))
      2.900     1.000     1.000 peak   837 spectrum    1 weight  0.10000E+01 volume  0.38840E-02 ppm1      8.722 ppm2      4.229 CV     1
 ASSI {  838}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 207  and name HA  ))
      3.300     1.400     1.400 peak   838 spectrum    1 weight  0.10000E+01 volume  0.31907E-02 ppm1      7.728 ppm2      4.140 CV     1
 ASSI {  839}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HA  ))
      3.300     1.300     1.300 peak   839 spectrum    1 weight  0.10000E+01 volume  0.28582E-02 ppm1      8.177 ppm2      4.059 CV     1
 ASSI {  840}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 138  and name HA  ))
      3.700     1.700     1.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.20684E-02 ppm1      8.719 ppm2      3.785 CV     1
 ASSI {  841}
   (( segid "   A" and resid 276  and name HN  ))
   (( segid "   A" and resid 276  and name HA2 ))
      3.400     1.500     1.500 peak   841 spectrum    1 weight  0.10000E+01 volume  0.16557E-02 ppm1      8.874 ppm2      3.668 CV     1
 OR {  841}
   (( segid "   A" and resid 276  and name HN  ))
   (( segid "   A" and resid 276  and name HA1 ))
 ASSI {  842}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      2.600     0.900     0.900 peak   842 spectrum    1 weight  0.10000E+01 volume  0.32708E-02 ppm1      8.720 ppm2      3.150 CV     1
 ASSI {  843}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 208  and name HB2 ))
      2.700     0.900     0.900 peak   843 spectrum    1 weight  0.10000E+01 volume  0.44523E-02 ppm1      7.725 ppm2      2.952 CV     1
 ASSI {  844}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HG2 ))
      3.600     1.600     1.600 peak   844 spectrum    1 weight  0.10000E+01 volume  0.38156E-02 ppm1      8.178 ppm2      2.794 CV     1
 ASSI {  845}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HB1 ))
      2.800     1.000     1.000 peak   845 spectrum    1 weight  0.10000E+01 volume  0.65936E-02 ppm1      8.179 ppm2      2.410 CV     1
 OR {  845}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HG1 ))
 ASSI {  846}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      3.700     1.700     1.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.28865E-02 ppm1      9.855 ppm2      2.396 CV     1
 ASSI {  847}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.400     0.700     0.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.63884E-02 ppm1      8.721 ppm2      2.259 CV     1
 ASSI {  848}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      3.000     1.100     1.100 peak   848 spectrum    1 weight  0.10000E+01 volume  0.33015E-02 ppm1      8.179 ppm2      2.202 CV     1
 ASSI {  849}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 171  and name HB2 ))
      3.000     1.100     1.100 peak   849 spectrum    1 weight  0.10000E+01 volume  0.25469E-02 ppm1      8.181 ppm2      2.087 CV     1
 ASSI {  850}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HB1 ))
      3.700     1.700     1.700 peak   850 spectrum    1 weight  0.10000E+01 volume  0.39429E-02 ppm1      8.719 ppm2      2.000 CV     1
 ASSI {  851}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 172  and name HB2 ))
      2.600     0.900     0.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.39972E-02 ppm1      8.179 ppm2      1.775 CV     1
 ASSI {  854}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HA  ))
      2.600     0.800     0.800 peak   854 spectrum    1 weight  0.10000E+01 volume  0.66124E-02 ppm1      7.257 ppm2      4.167 CV     1
 ASSI {  855}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      3.500     1.500     1.500 peak   855 spectrum    1 weight  0.10000E+01 volume  0.21328E-02 ppm1      7.260 ppm2      3.926 CV     1
 ASSI {  856}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
      3.500     1.500     1.500 peak   856 spectrum    1 weight  0.10000E+01 volume  0.43344E-02 ppm1      7.256 ppm2      3.603 CV     1
 ASSI {  857}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 112  and name HB2 ))
      2.500     0.800     0.800 peak   857 spectrum    1 weight  0.10000E+01 volume  0.78458E-02 ppm1      7.258 ppm2      3.100 CV     1
 ASSI {  858}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HB2 ))
      3.000     1.100     1.100 peak   858 spectrum    1 weight  0.10000E+01 volume  0.27237E-02 ppm1      7.256 ppm2      2.307 CV     1
 OR {  858}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HB1 ))
 ASSI {  859}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      4.000     2.000     2.000 peak   859 spectrum    1 weight  0.10000E+01 volume  0.21729E-02 ppm1      7.256 ppm2      1.755 CV     1
 OR {  859}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 113  and name HG2 ))
 ASSI {  860}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      3.600     1.600     1.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.19050E-02 ppm1      7.256 ppm2      1.478 CV     1
 ASSI {  862}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 260  and name HA  ))
      3.300     1.400     1.400 peak   862 spectrum    1 weight  0.10000E+01 volume  0.27402E-02 ppm1      6.954 ppm2      3.939 CV     1
 OR {  862}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
 ASSI {  863}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      2.600     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.43085E-02 ppm1      6.953 ppm2      3.853 CV     1
 ASSI {  864}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      2.500     0.800     0.800 peak   864 spectrum    1 weight  0.10000E+01 volume  0.83811E-02 ppm1      6.953 ppm2      3.757 CV     1
 ASSI {  865}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 257  and name HB2 ))
      2.900     1.000     1.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.20549E-02 ppm1      6.952 ppm2      3.592 CV     1
 ASSI {  866}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 262  and name HB1 ))
      3.300     1.400     1.400 peak   866 spectrum    1 weight  0.10000E+01 volume  0.28110E-02 ppm1      6.957 ppm2      3.506 CV     1
 ASSI {  867}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 262  and name HB2 ))
      2.700     0.900     0.900 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33109E-02 ppm1      6.951 ppm2      2.795 CV     1
 ASSI {  869}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 271  and name HD22))
      2.100     0.500     0.500 peak   869 spectrum    1 weight  0.10000E+01 volume  0.10654E-01 ppm1      7.862 ppm2      6.450 CV     1
 ASSI {  870}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 271  and name HB2 ))
      4.100     2.100     1.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.19479E-02 ppm1      6.452 ppm2      2.992 CV     1
 ASSI {  871}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 271  and name HB1 ))
      4.100     2.100     1.900 peak   871 spectrum    1 weight  0.10000E+01 volume  0.21568E-02 ppm1      6.452 ppm2      2.879 CV     1
 ASSI {  873}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 254  and name HD% )
      2.900     1.000     1.000 peak   873 spectrum    1 weight  0.10000E+01 volume  0.42118E-02 ppm1      7.832 ppm2      7.293 CV     1
 ASSI {  874}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HA  ))
      2.900     1.000     1.000 peak   874 spectrum    1 weight  0.10000E+01 volume  0.37307E-02 ppm1      7.836 ppm2      5.782 CV     1
 ASSI {  875}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      3.100     1.200     1.200 peak   875 spectrum    1 weight  0.10000E+01 volume  0.37661E-02 ppm1      7.833 ppm2      4.589 CV     1
 ASSI {  876}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HA2 ))
      2.300     0.700     0.700 peak   876 spectrum    1 weight  0.10000E+01 volume  0.12550E-01 ppm1      7.833 ppm2      4.081 CV     1
 ASSI {  877}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 271  and name HB2 ))
      3.200     1.200     1.200 peak   877 spectrum    1 weight  0.10000E+01 volume  0.28912E-02 ppm1      7.862 ppm2      2.979 CV     1
 ASSI {  878}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 271  and name HB1 ))
      2.700     0.900     0.900 peak   878 spectrum    1 weight  0.10000E+01 volume  0.45490E-02 ppm1      7.863 ppm2      2.872 CV     1
 ASSI {  879}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HB2 ))
      2.700     0.900     0.900 peak   879 spectrum    1 weight  0.10000E+01 volume  0.63813E-02 ppm1      7.834 ppm2      2.775 CV     1
 OR {  879}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 254  and name HB1 ))
 ASSI {  880}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 272  and name HG  ))
      3.900     1.900     1.900 peak   880 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      7.859 ppm2      1.528 CV     1
 OR {  880}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 272  and name HB1 ))
 ASSI {  881}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.600     1.600     1.600 peak   881 spectrum    1 weight  0.10000E+01 volume  0.25870E-02 ppm1      7.832 ppm2      0.130 CV     1
 ASSI {  882}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 251  and name HN  ))
      2.200     0.600     0.600 peak   882 spectrum    1 weight  0.10000E+01 volume  0.62587E-02 ppm1      7.165 ppm2     11.239 CV     1
 ASSI {  885}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      2.500     0.800     0.800 peak   885 spectrum    1 weight  0.10000E+01 volume  0.75675E-02 ppm1      7.165 ppm2      6.829 CV     1
 OR {  885}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
 ASSI {  886}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      2.600     0.800     0.800 peak   886 spectrum    1 weight  0.10000E+01 volume  0.47353E-02 ppm1      7.165 ppm2      5.641 CV     1
 ASSI {  887}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      4.100     2.100     1.900 peak   887 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      7.167 ppm2      5.120 CV     1
 ASSI {  888}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HA  ))
      2.700     0.900     0.900 peak   888 spectrum    1 weight  0.10000E+01 volume  0.75557E-02 ppm1      7.516 ppm2      4.609 CV     1
 ASSI {  889}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      3.900     1.900     1.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      8.461 ppm2      4.444 CV     1
 ASSI {  890}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HA  ))
      2.800     2.800     3.200 peak   890 spectrum    1 weight  0.10000E+01 volume  0.19210E-02 ppm1      7.166 ppm2      4.437 CV     1
 ASSI {  891}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 245  and name HB  ))
      3.700     1.700     1.700 peak   891 spectrum    1 weight  0.10000E+01 volume  0.21969E-02 ppm1      8.456 ppm2      4.290 CV     1
 ASSI {  892}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 251  and name HA1 ))
      3.100     1.200     1.200 peak   892 spectrum    1 weight  0.10000E+01 volume  0.35798E-02 ppm1      7.164 ppm2      4.315 CV     1
 ASSI {  893}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HA  ))
      3.300     1.400     1.400 peak   893 spectrum    1 weight  0.10000E+01 volume  0.30492E-02 ppm1      7.516 ppm2      4.231 CV     1
 ASSI {  894}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 251  and name HA2 ))
      3.300     1.400     1.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.34501E-02 ppm1      7.166 ppm2      4.200 CV     1
 ASSI {  895}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HB1 ))
      2.900     1.100     1.100 peak   895 spectrum    1 weight  0.10000E+01 volume  0.53885E-02 ppm1      7.516 ppm2      3.968 CV     1
 OR {  895}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 268  and name HB2 ))
 ASSI {  896}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HB1 ))
      3.400     1.500     1.500 peak   896 spectrum    1 weight  0.10000E+01 volume  0.39925E-02 ppm1      7.515 ppm2      3.770 CV     1
 ASSI {  897}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 269  and name HB2 ))
      2.500     0.800     0.800 peak   897 spectrum    1 weight  0.10000E+01 volume  0.62681E-02 ppm1      7.515 ppm2      3.512 CV     1
 ASSI {  898}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HB2 ))
      3.600     1.600     1.600 peak   898 spectrum    1 weight  0.10000E+01 volume  0.23309E-02 ppm1      7.164 ppm2      3.040 CV     1
 ASSI {  899}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
      3.000     1.100     1.100 peak   899 spectrum    1 weight  0.10000E+01 volume  0.24926E-02 ppm1      7.167 ppm2      2.785 CV     1
 ASSI {  900}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      3.200     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.23068E-02 ppm1      7.513 ppm2      2.364 CV     1
 ASSI {  901}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HB1 ))
      3.900     1.900     1.900 peak   901 spectrum    1 weight  0.10000E+01 volume  0.26553E-02 ppm1      7.165 ppm2      1.371 CV     1
 ASSI {  902}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      3.100     1.200     1.200 peak   902 spectrum    1 weight  0.10000E+01 volume  0.37307E-02 ppm1      7.167 ppm2      0.802 CV     1
 ASSI {  903}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.600     1.700     1.700 peak   903 spectrum    1 weight  0.10000E+01 volume  0.20068E-02 ppm1      7.165 ppm2      0.130 CV     1
 ASSI {  904}
   (( segid "   A" and resid 186  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
      4.000     2.000     2.000 peak   904 spectrum    1 weight  0.10000E+01 volume  0.18031E-02 ppm1      9.010 ppm2      1.010 CV     1
 OR {  904}
   (( segid "   A" and resid 186  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
 ASSI {  905}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      2.700     0.900     0.900 peak   905 spectrum    1 weight  0.10000E+01 volume  0.31034E-02 ppm1      9.016 ppm2      5.371 CV     1
 ASSI {  906}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
      3.000     1.100     1.100 peak   906 spectrum    1 weight  0.10000E+01 volume  0.37661E-02 ppm1      6.870 ppm2      4.030 CV     1
 ASSI {  907}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 263  and name HB1 ))
      4.300     2.300     1.700 peak   907 spectrum    1 weight  0.10000E+01 volume  0.19745E-02 ppm1      6.873 ppm2      3.846 CV     1
 ASSI {  908}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HB1 ))
      3.300     1.400     1.400 peak   908 spectrum    1 weight  0.10000E+01 volume  0.38533E-02 ppm1      6.871 ppm2      3.497 CV     1
 ASSI {  909}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 262  and name HB2 ))
      2.800     1.000     1.000 peak   909 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      6.870 ppm2      2.801 CV     1
 ASSI {  910}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 259  and name HB1 ))
      3.600     1.600     1.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.23257E-02 ppm1      6.872 ppm2      2.039 CV     1
 ASSI {  911}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 259  and name HB2 ))
      2.600     0.800     0.800 peak   911 spectrum    1 weight  0.10000E+01 volume  0.48131E-02 ppm1      6.872 ppm2      1.907 CV     1
 ASSI {  913}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 267  and name HN  ))
      2.300     0.700     0.700 peak   913 spectrum    1 weight  0.10000E+01 volume  0.10004E-01 ppm1      7.667 ppm2      7.559 CV     1
 ASSI {  914}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HA  ))
      2.500     0.800     0.800 peak   914 spectrum    1 weight  0.10000E+01 volume  0.11291E-01 ppm1      7.667 ppm2      4.230 CV     1
 ASSI {  915}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HB2 ))
      2.300     0.700     0.700 peak   915 spectrum    1 weight  0.10000E+01 volume  0.16184E-01 ppm1      7.667 ppm2      3.969 CV     1
 OR {  915}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 268  and name HB1 ))
 ASSI {  916}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 267  and name HA  ))
      2.900     1.100     1.100 peak   916 spectrum    1 weight  0.10000E+01 volume  0.31176E-02 ppm1      7.667 ppm2      3.466 CV     1
 ASSI {  917}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 267  and name HB  ))
      2.400     0.700     0.700 peak   917 spectrum    1 weight  0.10000E+01 volume  0.98974E-02 ppm1      7.668 ppm2      2.088 CV     1
 ASSI {  918}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      3.100     1.200     1.200 peak   918 spectrum    1 weight  0.10000E+01 volume  0.81547E-02 ppm1      7.667 ppm2      1.005 CV     1
 OR {  918}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI {  920}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 132  and name HD% )
      2.500     0.800     0.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.64568E-02 ppm1      8.112 ppm2      7.981 CV     1
 ASSI {  921}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 185  and name HA  ))
      3.900     1.900     1.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.18085E-02 ppm1      9.117 ppm2      5.372 CV     1
 ASSI {  922}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 117  and name HA2 ))
      3.400     1.500     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.18380E-02 ppm1      9.112 ppm2      4.807 CV     1
 ASSI {  923}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HA  ))
      2.800     1.000     1.000 peak   923 spectrum    1 weight  0.10000E+01 volume  0.36269E-02 ppm1      8.113 ppm2      4.768 CV     1
 ASSI {  924}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 116  and name HA  ))
      2.400     0.700     0.700 peak   924 spectrum    1 weight  0.10000E+01 volume  0.70629E-02 ppm1      9.117 ppm2      4.604 CV     1
 ASSI {  925}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      3.400     1.500     1.500 peak   925 spectrum    1 weight  0.10000E+01 volume  0.19934E-02 ppm1      8.111 ppm2      4.221 CV     1
 ASSI {  926}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      3.300     1.400     1.400 peak   926 spectrum    1 weight  0.10000E+01 volume  0.20363E-02 ppm1      8.114 ppm2      3.751 CV     1
 ASSI {  927}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak   927 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      8.113 ppm2      3.554 CV     1
 ASSI {  928}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 117  and name HA1 ))
      2.900     1.000     1.000 peak   928 spectrum    1 weight  0.10000E+01 volume  0.26671E-02 ppm1      9.116 ppm2      3.541 CV     1
 ASSI {  929}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 132  and name HB1 ))
      3.400     1.500     1.500 peak   929 spectrum    1 weight  0.10000E+01 volume  0.48131E-02 ppm1      8.112 ppm2      2.877 CV     1
 ASSI {  930}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      4.600     2.600     1.400 peak   930 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      8.107 ppm2      1.630 CV     1
 ASSI {  931}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      2.900     1.100     1.100 peak   931 spectrum    1 weight  0.10000E+01 volume  0.47660E-02 ppm1      8.112 ppm2      1.470 CV     1
 ASSI {  932}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      3.700     1.700     1.700 peak   932 spectrum    1 weight  0.10000E+01 volume  0.20495E-02 ppm1      8.113 ppm2      0.792 CV     1
 ASSI {  933}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 116  and name HG2%)
      3.900     1.900     1.900 peak   933 spectrum    1 weight  0.10000E+01 volume  0.24337E-02 ppm1      9.121 ppm2      0.745 CV     1
 ASSI {  934}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 116  and name HG1%)
      4.400     2.400     1.600 peak   934 spectrum    1 weight  0.10000E+01 volume  0.17066E-02 ppm1      9.123 ppm2      0.315 CV     1
 ASSI {  935}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 257  and name HH  ))
      3.600     1.600     1.600 peak   935 spectrum    1 weight  0.10000E+01 volume  0.20844E-02 ppm1      6.903 ppm2      8.814 CV     1
 ASSI {  937}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HE22))
      2.000     0.500     0.500 peak   937 spectrum    1 weight  0.10000E+01 volume  0.16484E-01 ppm1      6.704 ppm2      7.663 CV     1
 ASSI {  938}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 233  and name HN  ))
      2.400     0.700     0.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.70416E-02 ppm1      6.904 ppm2      7.634 CV     1
 ASSI {  940}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 231  and name HN  ))
      2.600     0.800     0.800 peak   940 spectrum    1 weight  0.10000E+01 volume  0.55394E-02 ppm1      6.904 ppm2      7.104 CV     1
 ASSI {  942}
   (( segid "   A" and resid 232  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
      4.300     2.300     1.700 peak   942 spectrum    1 weight  0.10000E+01 volume  0.21729E-02 ppm1      6.906 ppm2      6.694 CV     1
 ASSI {  943}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      3.100     1.200     1.200 peak   943 spectrum    1 weight  0.10000E+01 volume  0.26365E-02 ppm1      6.906 ppm2      4.884 CV     1
 ASSI {  944}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HB1 ))
      3.800     1.800     1.800 peak   944 spectrum    1 weight  0.10000E+01 volume  0.17040E-02 ppm1      8.306 ppm2      4.457 CV     1
 ASSI {  945}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HA  ))
      2.700     0.900     0.900 peak   945 spectrum    1 weight  0.10000E+01 volume  0.70511E-02 ppm1      6.903 ppm2      4.416 CV     1
 ASSI {  946}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 231  and name HA  ))
      3.100     1.200     1.200 peak   946 spectrum    1 weight  0.10000E+01 volume  0.36552E-02 ppm1      6.903 ppm2      3.924 CV     1
 ASSI {  947}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
      3.700     1.700     1.700 peak   947 spectrum    1 weight  0.10000E+01 volume  0.44429E-02 ppm1      6.904 ppm2      3.501 CV     1
 ASSI {  948}
   (( segid "   A" and resid 232  and name HN  ))
   (( segid "   A" and resid 232  and name HB2 ))
      2.600     0.900     0.900 peak   948 spectrum    1 weight  0.10000E+01 volume  0.53579E-02 ppm1      6.904 ppm2      2.671 CV     1
 ASSI {  949}
   (( segid "   A" and resid 232  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      2.900     1.000     1.000 peak   949 spectrum    1 weight  0.10000E+01 volume  0.65393E-02 ppm1      6.905 ppm2      0.827 CV     1
 ASSI {  950}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      4.100     2.100     1.900 peak   950 spectrum    1 weight  0.10000E+01 volume  0.18566E-02 ppm1      8.303 ppm2      0.409 CV     1
 ASSI {  951}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HN  ))
      2.400     0.700     0.700 peak   951 spectrum    1 weight  0.10000E+01 volume  0.62375E-02 ppm1      7.751 ppm2      9.541 CV     1
 ASSI {  952}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HN  ))
      2.000     0.500     0.500 peak   952 spectrum    1 weight  0.10000E+01 volume  0.71265E-02 ppm1      7.467 ppm2      9.111 CV     1
 ASSI {  953}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 256  and name HN  ))
      2.700     0.900     0.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.39594E-02 ppm1      7.468 ppm2      8.801 CV     1
 ASSI {  954}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HN  ))
      3.100     1.200     1.200 peak   954 spectrum    1 weight  0.10000E+01 volume  0.28841E-02 ppm1      7.752 ppm2      8.680 CV     1
 ASSI {  956}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      4.000     2.000     2.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      8.304 ppm2      5.628 CV     1
 ASSI {  957}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      2.600     0.900     0.900 peak   957 spectrum    1 weight  0.10000E+01 volume  0.56833E-02 ppm1      8.303 ppm2      5.113 CV     1
 ASSI {  958}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HA  ))
      2.700     0.900     0.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.51598E-02 ppm1      7.751 ppm2      4.513 CV     1
 ASSI {  959}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 237  and name HA  ))
      2.600     0.800     0.800 peak   959 spectrum    1 weight  0.10000E+01 volume  0.44217E-02 ppm1      7.470 ppm2      4.499 CV     1
 ASSI {  960}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      3.500     1.500     1.500 peak   960 spectrum    1 weight  0.10000E+01 volume  0.27355E-02 ppm1      8.440 ppm2      4.438 CV     1
 ASSI {  961}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HA  ))
      3.300     1.300     1.300 peak   961 spectrum    1 weight  0.10000E+01 volume  0.31482E-02 ppm1      7.752 ppm2      4.345 CV     1
 ASSI {  962}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HA  ))
      3.100     1.200     1.200 peak   962 spectrum    1 weight  0.10000E+01 volume  0.38958E-02 ppm1      7.471 ppm2      4.334 CV     1
 ASSI {  963}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HB2 ))
      3.300     1.400     1.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.22988E-02 ppm1      8.304 ppm2      4.288 CV     1
 ASSI {  964}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 247  and name HA2 ))
      2.600     0.900     0.900 peak   964 spectrum    1 weight  0.10000E+01 volume  0.49098E-02 ppm1      8.439 ppm2      4.250 CV     1
 ASSI {  965}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      4.100     2.200     1.900 peak   965 spectrum    1 weight  0.10000E+01 volume  0.26789E-02 ppm1      7.468 ppm2      4.048 CV     1
 ASSI {  966}
   (( segid "   A" and resid 215  and name HN  ))
   (( segid "   A" and resid 215  and name HA  ))
      2.300     0.600     0.600 peak   966 spectrum    1 weight  0.10000E+01 volume  0.12595E-01 ppm1      8.303 ppm2      3.863 CV     1
 ASSI {  967}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 247  and name HA1 ))
      3.200     1.300     1.300 peak   967 spectrum    1 weight  0.10000E+01 volume  0.45655E-02 ppm1      8.440 ppm2      3.792 CV     1
 ASSI {  968}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HB1 ))
      2.800     1.000     1.000 peak   968 spectrum    1 weight  0.10000E+01 volume  0.52069E-02 ppm1      7.751 ppm2      3.777 CV     1
 ASSI {  969}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      4.700     2.800     1.300 peak   969 spectrum    1 weight  0.10000E+01 volume  0.32308E-02 ppm1      7.469 ppm2      3.735 CV     1
 ASSI {  970}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      3.600     1.600     1.600 peak   970 spectrum    1 weight  0.10000E+01 volume  0.37731E-02 ppm1      7.468 ppm2      2.187 CV     1
 OR {  970}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 258  and name HG2 ))
 ASSI {  971}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
      3.200     1.300     1.300 peak   971 spectrum    1 weight  0.10000E+01 volume  0.63507E-02 ppm1      7.752 ppm2      2.060 CV     1
 OR {  971}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 OR {  971}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
 ASSI {  972}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HB1 ))
      2.600     0.900     0.900 peak   972 spectrum    1 weight  0.10000E+01 volume  0.59120E-02 ppm1      7.469 ppm2      1.739 CV     1
 ASSI {  973}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 159  and name HB1 ))
      2.700     0.900     0.900 peak   973 spectrum    1 weight  0.10000E+01 volume  0.35680E-02 ppm1      7.750 ppm2      1.696 CV     1
 ASSI {  974}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HB2 ))
      3.300     1.400     1.400 peak   974 spectrum    1 weight  0.10000E+01 volume  0.65700E-02 ppm1      7.752 ppm2      1.556 CV     1
 ASSI {  975}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      3.400     1.500     1.500 peak   975 spectrum    1 weight  0.10000E+01 volume  0.49475E-02 ppm1      7.467 ppm2      1.490 CV     1
 ASSI {  976}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 139  and name HB1 ))
      2.600     0.800     0.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.53579E-02 ppm1      7.751 ppm2      1.434 CV     1
 ASSI {  977}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
      4.000     2.000     2.000 peak   977 spectrum    1 weight  0.10000E+01 volume  0.26412E-02 ppm1      7.467 ppm2      1.382 CV     1
 OR {  977}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HG2 ))
 OR {  977}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 236  and name HG1 ))
 ASSI {  978}
   (( segid "   A" and resid 215  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      2.300     0.700     0.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.85627E-02 ppm1      8.304 ppm2      1.291 CV     1
 ASSI {  979}
   (( segid "   A" and resid 237  and name HN  ))
   (  segid "   A" and resid 235  and name HG2%)
      2.000     0.500     0.500 peak   979 spectrum    1 weight  0.10000E+01 volume  0.10110E-01 ppm1      7.469 ppm2      0.602 CV     1
 ASSI {  980}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      2.400     0.700     0.700 peak   980 spectrum    1 weight  0.10000E+01 volume  0.90131E-02 ppm1      7.751 ppm2      0.564 CV     1
 ASSI {  981}
   (( segid "   A" and resid 237  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      3.500     1.500     1.500 peak   981 spectrum    1 weight  0.10000E+01 volume  0.19826E-02 ppm1      7.467 ppm2      0.243 CV     1
 ASSI {  984}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 282  and name HA  ))
      2.100     0.600     0.600 peak   984 spectrum    1 weight  0.10000E+01 volume  0.13312E-01 ppm1      9.068 ppm2      5.407 CV     1
 ASSI {  985}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 283  and name HA1 ))
      2.700     0.900     0.900 peak   985 spectrum    1 weight  0.10000E+01 volume  0.51904E-02 ppm1      9.067 ppm2      4.609 CV     1
 ASSI {  986}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      2.800     1.000     1.000 peak   986 spectrum    1 weight  0.10000E+01 volume  0.54640E-02 ppm1      7.838 ppm2      4.422 CV     1
 ASSI {  987}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      2.500     0.800     0.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.11051E-01 ppm1      7.837 ppm2      4.265 CV     1
 ASSI {  988}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 283  and name HA2 ))
      2.800     1.000     1.000 peak   988 spectrum    1 weight  0.10000E+01 volume  0.45608E-02 ppm1      9.069 ppm2      4.051 CV     1
 ASSI {  989}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 227  and name HB1 ))
      2.300     0.700     0.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.18826E-01 ppm1      7.838 ppm2      4.035 CV     1
 OR {  989}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 227  and name HB2 ))
 ASSI {  990}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      3.100     1.200     1.200 peak   990 spectrum    1 weight  0.10000E+01 volume  0.31836E-02 ppm1      7.838 ppm2      3.718 CV     1
 ASSI {  991}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      3.200     1.300     1.300 peak   991 spectrum    1 weight  0.10000E+01 volume  0.18005E-02 ppm1      9.065 ppm2      2.345 CV     1
 ASSI {  992}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HB2 ))
      3.100     1.200     1.200 peak   992 spectrum    1 weight  0.10000E+01 volume  0.79849E-02 ppm1      7.834 ppm2      2.040 CV     1
 ASSI {  993}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HD1 ))
      4.300     2.300     1.700 peak   993 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      7.838 ppm2      1.702 CV     1
 OR {  993}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HD2 ))
 ASSI {  994}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
      3.500     1.500     1.500 peak   994 spectrum    1 weight  0.10000E+01 volume  0.22049E-02 ppm1      7.838 ppm2      1.416 CV     1
 ASSI {  995}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 282  and name HG2%)
      2.100     0.600     0.600 peak   995 spectrum    1 weight  0.10000E+01 volume  0.12201E-01 ppm1      9.067 ppm2      1.054 CV     1
 ASSI {  996}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 228  and name HG2%)
      4.400     2.400     1.600 peak   996 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      7.839 ppm2      0.678 CV     1
 OR {  996}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 225  and name HG2%)
 ASSI {  997}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HE22))
      2.000     0.500     0.500 peak   997 spectrum    1 weight  0.10000E+01 volume  0.10428E-01 ppm1      7.768 ppm2      6.910 CV     1
 ASSI {  998}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HG2 ))
      4.100     2.100     1.900 peak   998 spectrum    1 weight  0.10000E+01 volume  0.22507E-02 ppm1      6.914 ppm2      2.788 CV     1
 ASSI { 1000}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HG2 ))
      3.100     1.200     1.200 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.33652E-02 ppm1      7.766 ppm2      2.797 CV     1
 ASSI { 1001}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HG1 ))
      2.900     1.000     1.000 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.26058E-02 ppm1      7.770 ppm2      2.432 CV     1
 ASSI { 1002}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 282  and name HG1%)
      3.800     1.800     1.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.18406E-02 ppm1      6.909 ppm2      1.046 CV     1
 OR { 1002}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 168  and name HD2%)
 OR { 1002}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI { 1003}
   (( segid "   A" and resid 172  and name HE21))
   (  segid "   A" and resid 168  and name HD1%)
      3.200     1.300     1.300 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.21755E-02 ppm1      7.767 ppm2      0.936 CV     1
 ASSI { 1004}
   (( segid "   A" and resid 172  and name HE22))
   (  segid "   A" and resid 168  and name HD1%)
      3.600     1.600     1.600 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.17951E-02 ppm1      6.911 ppm2      0.933 CV     1
 ASSI { 1005}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 217  and name HA  ))
      3.600     1.700     1.700 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.19988E-02 ppm1      6.934 ppm2      3.902 CV     1
 ASSI { 1007}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HE22))
      1.900     0.400     0.400 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.19675E-01 ppm1      6.934 ppm2      6.809 CV     1
 ASSI { 1008}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 217  and name HA  ))
      3.300     1.300     1.300 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.20283E-02 ppm1      6.808 ppm2      3.904 CV     1
 ASSI { 1009}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HB2 ))
      3.200     1.300     1.300 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.23257E-02 ppm1      6.932 ppm2      2.153 CV     1
 ASSI { 1010}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HB1 ))
      3.500     1.500     1.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.22318E-02 ppm1      6.932 ppm2      2.014 CV     1
 ASSI { 1011}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 247  and name HN  ))
      2.900     1.000     1.000 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      7.667 ppm2      8.443 CV     1
 ASSI { 1012}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 246  and name HA  ))
      3.000     1.100     1.100 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.38321E-02 ppm1      7.665 ppm2      4.461 CV     1
 ASSI { 1013}
   (( segid "   A" and resid 246  and name HN  ))
   (( segid "   A" and resid 246  and name HB  ))
      3.400     1.400     1.400 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.36222E-02 ppm1      7.665 ppm2      4.292 CV     1
 ASSI { 1014}
   (( segid "   A" and resid 246  and name HN  ))
   (  segid "   A" and resid 246  and name HG2%)
      2.900     1.100     1.100 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.46457E-02 ppm1      7.665 ppm2      1.220 CV     1
 ASSI { 1015}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 232  and name HE% )
      4.700     2.700     1.300 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.25563E-02 ppm1      7.636 ppm2      7.396 CV     1
 ASSI { 1016}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 231  and name HN  ))
      4.300     2.300     1.700 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.17040E-02 ppm1      7.635 ppm2      7.098 CV     1
 ASSI { 1018}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
      3.000     1.100     1.100 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.34996E-02 ppm1      7.635 ppm2      6.693 CV     1
 ASSI { 1019}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      2.600     0.900     0.900 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.48579E-02 ppm1      7.637 ppm2      4.888 CV     1
 ASSI { 1020}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 233  and name HA2 ))
      3.000     1.100     1.100 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.47966E-02 ppm1      7.637 ppm2      4.520 CV     1
 ASSI { 1021}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HA  ))
      3.400     1.400     1.400 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.38698E-02 ppm1      7.635 ppm2      4.420 CV     1
 ASSI { 1022}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 233  and name HA1 ))
      2.400     0.700     0.700 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.83811E-02 ppm1      7.635 ppm2      3.915 CV     1
 ASSI { 1023}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HB1 ))
      4.200     2.200     1.800 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.18620E-02 ppm1      7.635 ppm2      3.495 CV     1
 ASSI { 1024}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 232  and name HB2 ))
      2.900     1.100     1.100 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.23912E-02 ppm1      7.635 ppm2      2.661 CV     1
 ASSI { 1025}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 231  and name HB% )
      2.900     2.900     3.100 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.18434E-02 ppm1      7.634 ppm2      0.820 CV     1
 ASSI { 1026}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 286  and name HN  ))
      2.600     0.800     0.800 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.65629E-02 ppm1      7.257 ppm2      9.853 CV     1
 ASSI { 1028}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 136  and name HN  ))
      2.500     0.800     0.800 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.58814E-02 ppm1      6.561 ppm2      7.741 CV     1
 ASSI { 1029}
   (( segid "   A" and resid 135  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      2.400     0.700     0.700 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.68483E-02 ppm1      6.562 ppm2      7.287 CV     1
 ASSI { 1030}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      4.100     2.100     1.900 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.18514E-02 ppm1      6.868 ppm2      5.135 CV     1
 ASSI { 1031}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 162  and name HA  ))
      2.800     1.000     1.000 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.37519E-02 ppm1      6.869 ppm2      4.879 CV     1
 ASSI { 1032}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 285  and name HA  ))
      3.400     1.400     1.400 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.34996E-02 ppm1      7.256 ppm2      4.756 CV     1
 ASSI { 1033}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 132  and name HA  ))
      3.500     1.500     1.500 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.19076E-02 ppm1      6.564 ppm2      4.741 CV     1
 OR { 1033}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
 ASSI { 1034}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 287  and name HA  ))
      2.700     0.900     0.900 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.45702E-02 ppm1      7.256 ppm2      4.683 CV     1
 ASSI { 1035}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 286  and name HA  ))
      3.200     1.300     1.300 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.36175E-02 ppm1      7.254 ppm2      4.543 CV     1
 ASSI { 1036}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 287  and name HB  ))
      3.700     1.700     1.700 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.17092E-02 ppm1      7.258 ppm2      4.231 CV     1
 ASSI { 1037}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HA  ))
      3.200     1.300     1.300 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.28039E-02 ppm1      6.868 ppm2      4.223 CV     1
 ASSI { 1038}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HA  ))
      3.400     1.500     1.500 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.19559E-02 ppm1      6.563 ppm2      4.068 CV     1
 ASSI { 1039}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HA  ))
      2.800     1.000     1.000 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.46197E-02 ppm1      6.561 ppm2      3.921 CV     1
 ASSI { 1040}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 163  and name HD2 ))
      3.800     1.800     1.800 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.21193E-02 ppm1      6.867 ppm2      3.619 CV     1
 OR { 1040}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
 ASSI { 1041}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HB1 ))
      3.600     1.600     1.600 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.36010E-02 ppm1      6.563 ppm2      3.484 CV     1
 ASSI { 1042}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HB1 ))
      2.500     0.800     0.800 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.60087E-02 ppm1      6.866 ppm2      3.148 CV     1
 ASSI { 1043}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HD2 ))
      3.000     1.100     1.100 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      6.568 ppm2      3.097 CV     1
 ASSI { 1044}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      3.200     1.300     1.300 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.40302E-02 ppm1      6.866 ppm2      2.788 CV     1
 ASSI { 1045}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      2.600     0.800     0.800 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.41363E-02 ppm1      6.563 ppm2      2.644 CV     1
 ASSI { 1046}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 286  and name HB  ))
      3.700     1.700     1.700 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.25162E-02 ppm1      7.256 ppm2      2.396 CV     1
 ASSI { 1047}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HB2 ))
      3.000     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.38250E-02 ppm1      6.866 ppm2      2.239 CV     1
 OR { 1047}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
 ASSI { 1048}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HB1 ))
      3.800     1.800     1.800 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.23747E-02 ppm1      6.865 ppm2      2.000 CV     1
 ASSI { 1049}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      2.800     1.000     1.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.62516E-02 ppm1      7.255 ppm2      1.546 CV     1
 ASSI { 1050}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 287  and name HG2%)
      3.000     1.100     1.100 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.50631E-02 ppm1      7.257 ppm2      1.128 CV     1
 ASSI { 1051}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 162  and name HG1%)
      3.300     1.400     1.400 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.24337E-02 ppm1      6.867 ppm2      1.082 CV     1
 ASSI { 1052}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      4.100     2.100     1.900 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.29926E-02 ppm1      7.258 ppm2      0.813 CV     1
 ASSI { 1053}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
      2.500     0.800     0.800 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.66549E-02 ppm1      6.867 ppm2      0.783 CV     1
 ASSI { 1054}
   (( segid "   A" and resid 162  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      3.500     1.500     1.500 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.31930E-02 ppm1      6.866 ppm2      0.679 CV     1
 ASSI { 1055}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 286  and name HG2%)
      2.900     1.000     1.000 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.37024E-02 ppm1      7.259 ppm2      0.582 CV     1
 ASSI { 1056}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HB1 ))
      4.200     2.200     1.800 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.16666E-02 ppm1      6.567 ppm2      0.308 CV     1
 ASSI { 1057}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 124  and name HA2 ))
      3.400     1.500     1.500 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.30279E-02 ppm1      8.289 ppm2      4.551 CV     1
 ASSI { 1058}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HA  ))
      2.500     0.800     0.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.59875E-02 ppm1      8.288 ppm2      4.420 CV     1
 ASSI { 1059}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 124  and name HA1 ))
      3.000     1.100     1.100 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.24808E-02 ppm1      8.289 ppm2      3.945 CV     1
 ASSI { 1060}
   (( segid "   A" and resid 124  and name HN  ))
   (  segid "   A" and resid 123  and name HD2%)
      4.800     2.800     1.200 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.19156E-02 ppm1      8.289 ppm2      0.963 CV     1
 ASSI { 1061}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HB1 ))
      3.900     1.900     1.900 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.16932E-02 ppm1      8.286 ppm2      1.383 CV     1
 ASSI { 1063}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 277  and name HA2 ))
      2.600     0.900     0.900 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.71808E-02 ppm1      8.389 ppm2      4.085 CV     1
 ASSI { 1064}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 277  and name HA1 ))
      2.800     1.000     1.000 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.10216E-01 ppm1      8.388 ppm2      3.622 CV     1
 ASSI { 1066}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
      3.000     1.200     1.200 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.51598E-02 ppm1      8.831 ppm2      6.828 CV     1
 ASSI { 1067}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      2.300     0.700     0.700 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.96710E-02 ppm1      8.831 ppm2      5.639 CV     1
 ASSI { 1068}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      3.500     1.500     1.500 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.30775E-02 ppm1      8.830 ppm2      5.116 CV     1
 ASSI { 1069}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 240  and name HA  ))
      4.100     2.100     1.900 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.18326E-02 ppm1      8.833 ppm2      4.584 CV     1
 ASSI { 1070}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 253  and name HA2 ))
      2.700     0.900     0.900 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.47589E-02 ppm1      8.829 ppm2      4.103 CV     1
 ASSI { 1071}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HB2 ))
      2.500     0.800     0.800 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.51008E-02 ppm1      8.831 ppm2      3.049 CV     1
 ASSI { 1072}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
      3.800     1.800     1.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.42542E-02 ppm1      8.831 ppm2      2.784 CV     1
 ASSI { 1073}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      2.600     2.600     3.400 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.36552E-02 ppm1      8.831 ppm2      1.282 CV     1
 OR { 1073}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 213  and name HB  ))
 ASSI { 1074}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      3.000     1.100     1.100 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.39594E-02 ppm1      8.831 ppm2      0.429 CV     1
 OR { 1074}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
 ASSI { 1075}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.800     1.800     1.800 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.22212E-02 ppm1      8.834 ppm2      0.137 CV     1
 ASSI { 1076}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 135  and name HD% )
      4.100     2.100     1.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.18701E-02 ppm1      7.739 ppm2      7.289 CV     1
 ASSI { 1077}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      3.400     1.500     1.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.26105E-02 ppm1      7.739 ppm2      6.822 CV     1
 ASSI { 1079}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 165  and name HN  ))
      4.700     2.800     1.300 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.17147E-02 ppm1      7.742 ppm2      6.351 CV     1
 ASSI { 1080}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 133  and name HA  ))
      2.900     1.100     1.100 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.27426E-02 ppm1      7.741 ppm2      4.720 CV     1
 ASSI { 1081}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 136  and name HA2 ))
      2.700     0.900     0.900 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.54640E-02 ppm1      7.740 ppm2      4.119 CV     1
 ASSI { 1082}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 136  and name HA1 ))
      2.500     0.800     0.800 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.71690E-02 ppm1      7.740 ppm2      3.957 CV     1
 ASSI { 1083}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 135  and name HB1 ))
      3.800     1.800     1.800 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      7.743 ppm2      3.495 CV     1
 ASSI { 1084}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      3.000     1.100     1.100 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.18995E-02 ppm1      7.737 ppm2      2.647 CV     1
 ASSI { 1085}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 133  and name HB% )
      4.000     2.000     2.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.17175E-02 ppm1      7.741 ppm2      1.635 CV     1
 ASSI { 1086}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 214  and name HB% )
      3.500     1.500     1.500 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.19451E-02 ppm1      7.742 ppm2      1.289 CV     1
 ASSI { 1087}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      3.300     1.400     1.400 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.24408E-02 ppm1      7.739 ppm2      0.678 CV     1
 ASSI { 1088}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 230  and name HA  ))
      4.900     3.000     1.100 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.78599E-03 ppm1      8.290 ppm2      4.907 CV     1
 ASSI { 1089}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 229  and name HB2 ))
      4.200     2.200     1.800 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.12657E-02 ppm1      7.210 ppm2      2.849 CV     1
 ASSI { 1091}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HB  ))
      3.900     1.900     1.900 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.15366E-02 ppm1      8.799 ppm2      1.259 CV     1
 ASSI { 1092}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
      4.200     2.200     1.800 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.12466E-02 ppm1      9.072 ppm2      8.787 CV     1
 ASSI { 1093}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 284  and name HN  ))
      4.300     2.300     1.700 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.10730E-02 ppm1      9.063 ppm2      8.618 CV     1
 ASSI { 1094}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      4.300     2.300     1.700 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.13564E-02 ppm1      9.069 ppm2      1.830 CV     1
 ASSI { 1095}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
      4.500     2.500     1.500 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.84259E-03 ppm1      7.783 ppm2      8.776 CV     1
 ASSI { 1097}
   (( segid "   A" and resid 278  and name HN  ))
   (( segid "   A" and resid 279  and name HN  ))
      4.500     2.500     1.500 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.12789E-02 ppm1      7.236 ppm2      8.169 CV     1
 ASSI { 1099}
   (( segid "   A" and resid 279  and name HN  ))
   (( segid "   A" and resid 280  and name HN  ))
      4.500     2.500     1.500 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.11079E-02 ppm1      8.168 ppm2      9.183 CV     1
 ASSI { 1102}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 280  and name HN  ))
      4.000     2.000     2.000 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      8.366 ppm2      9.179 CV     1
 ASSI { 1104}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 275  and name HG  ))
      4.100     2.100     1.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.14892E-02 ppm1      8.377 ppm2      1.602 CV     1
 ASSI { 1105}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 275  and name HN  ))
      4.700     2.800     1.300 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.98715E-03 ppm1      7.743 ppm2      8.366 CV     1
 ASSI { 1106}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HB2 ))
      4.500     2.500     1.500 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.15213E-02 ppm1      8.375 ppm2      2.472 CV     1
 ASSI { 1107}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 214  and name HN  ))
      4.100     2.100     1.900 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.12390E-02 ppm1      7.715 ppm2      8.993 CV     1
 ASSI { 1108}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 212  and name HN  ))
      4.300     2.300     1.700 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.11454E-02 ppm1      7.708 ppm2      9.193 CV     1
 ASSI { 1110}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      4.100     2.100     1.900 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      7.831 ppm2      8.807 CV     1
 ASSI { 1113}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 253  and name HN  ))
      4.000     2.000     2.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.14114E-02 ppm1      7.162 ppm2      8.827 CV     1
 ASSI { 1114}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HN  ))
      4.400     2.400     1.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.15232E-02 ppm1      7.164 ppm2      8.617 CV     1
 ASSI { 1115}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 241  and name HN  ))
      3.500     1.600     1.600 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.13699E-02 ppm1      7.165 ppm2      8.453 CV     1
 ASSI { 1116}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HB1 ))
      3.100     1.200     1.200 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.15328E-02 ppm1      8.516 ppm2      3.318 CV     1
 ASSI { 1117}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
      4.000     2.000     2.000 peak  1117 spectrum    1 weight  0.10000E+01 volume  0.22132E-02 ppm1      8.519 ppm2      2.619 CV     1
 ASSI { 1118}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 249  and name HD2 ))
      4.400     2.400     1.600 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.11426E-02 ppm1      7.943 ppm2      7.090 CV     1
 ASSI { 1119}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 248  and name HN  ))
      4.600     2.600     1.400 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.72727E-03 ppm1      8.518 ppm2      7.933 CV     1
 ASSI { 1121}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 221  and name HN  ))
      4.100     2.100     1.900 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      7.939 ppm2      9.492 CV     1
 ASSI { 1122}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 240  and name HN  ))
      4.500     2.500     1.500 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.88810E-03 ppm1      8.173 ppm2      8.650 CV     1
 ASSI { 1123}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HN  ))
      4.400     2.400     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.10890E-02 ppm1      8.460 ppm2      8.635 CV     1
 ASSI { 1124}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 254  and name HN  ))
      4.600     2.700     1.400 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.13869E-02 ppm1      8.467 ppm2      7.825 CV     1
 ASSI { 1127}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      4.100     2.100     1.900 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.69897E-03 ppm1      7.099 ppm2      8.292 CV     1
 ASSI { 1128}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 230  and name HN  ))
      3.500     1.500     1.500 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.15706E-02 ppm1      7.204 ppm2      8.775 CV     1
 ASSI { 1129}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 229  and name HN  ))
      4.100     2.100     1.900 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.75015E-03 ppm1      7.844 ppm2      8.289 CV     1
 ASSI { 1130}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      4.000     2.000     2.000 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.97795E-03 ppm1      8.282 ppm2      4.266 CV     1
 ASSI { 1131}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 160  and name HN  ))
      4.400     2.400     1.600 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      8.726 ppm2      8.952 CV     1
 ASSI { 1132}
   (( segid "   A" and resid 148  and name HN  ))
   (  segid "   A" and resid 148  and name HG1%)
      4.100     2.100     1.900 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.14076E-02 ppm1      8.341 ppm2      0.986 CV     1
 ASSI { 1133}
   (( segid "   A" and resid 149  and name HN  ))
   (  segid "   A" and resid 149  and name HG2%)
      3.600     1.600     1.600 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.15574E-02 ppm1      7.747 ppm2      1.130 CV     1
 ASSI { 1135}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 176  and name HN  ))
      3.100     3.100     2.900 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.10555E-02 ppm1      8.560 ppm2      7.422 CV     1
 ASSI { 1137}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 131  and name HN  ))
      4.100     2.100     1.900 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.12940E-02 ppm1      8.669 ppm2      7.752 CV     1
 ASSI { 1138}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 178  and name HN  ))
      4.100     2.100     1.900 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.78316E-03 ppm1      8.274 ppm2      8.564 CV     1
 ASSI { 1139}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 176  and name HN  ))
      4.600     2.600     1.400 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.79165E-03 ppm1      8.288 ppm2      7.417 CV     1
 ASSI { 1140}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HN  ))
      3.500     1.500     1.500 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.11935E-02 ppm1      7.233 ppm2      8.111 CV     1
 ASSI { 1141}
   (( segid "   A" and resid 174  and name HN  ))
   (( segid "   A" and resid 173  and name HA  ))
      3.900     1.900     1.900 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.77562E-03 ppm1      7.237 ppm2      5.045 CV     1
 ASSI { 1143}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 285  and name HN  ))
      4.400     2.400     1.600 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      8.612 ppm2      7.773 CV     1
 ASSI { 1145}
   (( segid "   A" and resid 115  and name HN  ))
   (  segid "   A" and resid 115  and name HD% )
      4.700     2.800     1.300 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.11954E-02 ppm1      8.844 ppm2      6.409 CV     1
 ASSI { 1147}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 223  and name HN  ))
      3.600     1.600     1.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.94706E-03 ppm1      7.638 ppm2      8.319 CV     1
 ASSI { 1149}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 217  and name HN  ))
      4.800     2.800     1.200 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.96993E-03 ppm1      7.953 ppm2      9.114 CV     1
 ASSI { 1151}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      3.500     1.500     1.500 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.14949E-02 ppm1      7.724 ppm2      3.887 CV     1
 ASSI { 1152}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 173  and name HE% )
      4.600     2.600     1.400 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.15404E-02 ppm1      8.112 ppm2      1.401 CV     1
 ASSI { 1153}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 184  and name HB2 ))
      3.500     1.500     1.500 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.14663E-02 ppm1      9.113 ppm2      1.756 CV     1
 ASSI { 1154}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 116  and name HB  ))
      3.700     1.700     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.15838E-02 ppm1      9.116 ppm2      1.613 CV     1
 ASSI { 1155}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      4.100     2.200     1.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.16085E-02 ppm1      9.114 ppm2      1.021 CV     1
 OR { 1155}
   (( segid "   A" and resid 117  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 1156}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 210  and name HA  ))
      4.300     2.300     1.700 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.11690E-02 ppm1      8.801 ppm2      5.753 CV     1
 ASSI { 1157}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 263  and name HB2 ))
      4.100     2.100     1.900 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.13527E-02 ppm1      8.796 ppm2      3.743 CV     1
 OR { 1157}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
 ASSI { 1158}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 248  and name HN  ))
      3.800     1.800     1.800 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.11011E-02 ppm1      8.466 ppm2      7.950 CV     1
 ASSI { 1159}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 241  and name HN  ))
      4.700     2.700     1.300 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.12657E-02 ppm1      7.834 ppm2      8.457 CV     1
 ASSI { 1160}
   (( segid "   A" and resid 285  and name HN  ))
   (( segid "   A" and resid 212  and name HN  ))
      3.800     1.800     1.800 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.15460E-02 ppm1      7.778 ppm2      9.172 CV     1
 ASSI { 1162}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 254  and name HE% )
      4.800     2.900     1.200 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.11400E-02 ppm1      9.186 ppm2      7.323 CV     1
 ASSI { 1163}
   (( segid "   A" and resid 156  and name HN  ))
   (( segid "   A" and resid 155  and name HB1 ))
      3.900     1.900     1.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.13869E-02 ppm1      9.104 ppm2      2.981 CV     1
 ASSI { 1164}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 115  and name HA  ))
      3.900     1.900     1.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.13090E-02 ppm1      8.911 ppm2      4.519 CV     1
 ASSI { 1165}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 156  and name HN  ))
      3.600     1.600     1.600 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      8.406 ppm2      9.102 CV     1
 ASSI { 1166}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 157  and name HA  ))
      3.400     1.400     1.400 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.12258E-02 ppm1      8.409 ppm2      5.485 CV     1
 ASSI { 1167}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      4.500     2.500     1.500 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.13774E-02 ppm1      7.750 ppm2      5.127 CV     1
 ASSI { 1168}
   (( segid "   A" and resid 159  and name HN  ))
   (( segid "   A" and resid 158  and name HN  ))
      4.000     2.000     2.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.15687E-02 ppm1      8.676 ppm2      8.924 CV     1
 ASSI { 1170}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HN  ))
      4.100     2.100     1.900 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.13015E-02 ppm1      8.614 ppm2      7.992 CV     1
 ASSI { 1171}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 238  and name HA  ))
      4.300     2.300     1.700 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.13338E-02 ppm1      7.831 ppm2      4.775 CV     1
 ASSI { 1172}
   (( segid "   A" and resid 237  and name HN  ))
   (( segid "   A" and resid 257  and name HA  ))
      4.700     2.700     1.300 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.12258E-02 ppm1      7.467 ppm2      4.959 CV     1
 ASSI { 1173}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 213  and name HG2%)
      2.500     0.800     0.800 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.61997E-02 ppm1      7.711 ppm2      0.438 CV     1
 ASSI { 1174}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 186  and name HA2 ))
      3.100     1.200     1.200 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.11654E-02 ppm1      9.010 ppm2      3.942 CV     1
 ASSI { 1175}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HB1 ))
      4.500     2.500     1.500 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.11822E-02 ppm1      6.811 ppm2      2.007 CV     1
 ASSI { 1176}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HB2 ))
      4.600     2.600     1.400 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.95649E-03 ppm1      6.805 ppm2      2.138 CV     1
 ASSI { 1177}
   (( segid "   A" and resid 278  and name HE22))
   (( segid "   A" and resid 278  and name HG1 ))
      4.600     2.600     1.400 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.10690E-02 ppm1      6.803 ppm2      2.294 CV     1
 ASSI { 1178}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HG2 ))
      3.600     1.600     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.16085E-02 ppm1      6.928 ppm2      2.366 CV     1
 ASSI { 1179}
   (( segid "   A" and resid 278  and name HE21))
   (( segid "   A" and resid 278  and name HG1 ))
      3.300     1.400     1.400 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.13831E-02 ppm1      6.924 ppm2      2.303 CV     1
 ASSI { 1180}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 271  and name HA  ))
      4.700     2.800     1.300 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.65723E-03 ppm1      6.451 ppm2      4.453 CV     1
 ASSI { 1181}
   (( segid "   A" and resid 271  and name HD21))
   (( segid "   A" and resid 271  and name HA  ))
      3.800     1.800     1.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.11534E-02 ppm1      7.867 ppm2      4.456 CV     1
 ASSI { 1182}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 245  and name HA  ))
      3.300     1.400     1.400 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.20415E-02 ppm1      8.462 ppm2      4.249 CV     1
 ASSI { 1183}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 265  and name HB2 ))
      2.300     2.300     3.700 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.10185E-01 ppm1      8.220 ppm2      2.742 CV     1
 ASSI { 1184}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 198  and name HB  ))
      4.000     2.000     2.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.10744E-02 ppm1      6.584 ppm2      2.020 CV     1
 OR { 1184}
   (( segid "   A" and resid 195  and name HE21))
   (( segid "   A" and resid 196  and name HG2 ))
 ASSI { 1185}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 263  and name HB2 ))
      3.100     1.200     1.200 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.83811E-02 ppm1      6.950 ppm2      3.744 CV     1
 ASSI { 1186}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 239  and name HA  ))
      2.700     0.900     0.900 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.55324E-02 ppm1      8.178 ppm2      4.885 CV     1
 ASSI { 1187}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 225  and name HD1%)
      3.200     1.200     1.200 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.67940E-02 ppm1      7.369 ppm2      0.663 CV     1
 ASSI { 1188}
   (( segid "   A" and resid 219  and name HN  ))
   (( segid "   A" and resid 219  and name HB2 ))
      3.500     1.600     1.600 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.95649E-03 ppm1     10.836 ppm2      2.887 CV     1
 ASSI { 1189}
   (( segid "   A" and resid 219  and name HN  ))
   (( segid "   A" and resid 219  and name HB1 ))
      3.900     1.900     1.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.10690E-02 ppm1     10.834 ppm2      2.735 CV     1
 ASSI { 1190}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      2.800     1.000     1.000 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.61314E-02 ppm1      8.246 ppm2      3.902 CV     1
 ASSI { 1191}
   (( segid "   A" and resid 108  and name HN  ))
   (  segid "   A" and resid 108  and name HD2%)
      3.200     1.300     1.300 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.60630E-02 ppm1      8.172 ppm2      0.875 CV     1
 ASSI { 1192}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 140  and name HB2 ))
      3.300     1.400     1.400 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.30303E-02 ppm1      7.746 ppm2      3.721 CV     1
 ASSI { 1193}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HB2 ))
      4.200     2.200     1.800 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.14038E-02 ppm1      6.915 ppm2      1.772 CV     1
 ASSI { 1194}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HB2 ))
      4.000     2.000     2.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.96168E-03 ppm1      7.766 ppm2      1.784 CV     1
 ASSI { 1195}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HG1 ))
      4.200     2.200     1.800 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      6.918 ppm2      2.430 CV     1
 ASSI { 1196}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 172  and name HB1 ))
      4.200     2.200     1.800 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.15972E-02 ppm1      6.920 ppm2      2.386 CV     1
 ASSI { 1197}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 172  and name HB1 ))
      3.800     1.800     1.800 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.18969E-02 ppm1      7.768 ppm2      2.389 CV     1
 ASSI { 1198}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 199  and name HB1 ))
      2.500     0.800     0.800 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.89919E-02 ppm1      8.667 ppm2      2.705 CV     1
 ASSI { 1199}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HG1 ))
      3.600     1.700     1.700 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.10289E-02 ppm1      6.703 ppm2      2.575 CV     1
 ASSI { 1200}
   (( segid "   A" and resid 200  and name HE21))
   (( segid "   A" and resid 200  and name HG2 ))
      3.700     1.700     1.700 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.93503E-03 ppm1      6.706 ppm2      2.372 CV     1
 ASSI { 1201}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 200  and name HG1 ))
      4.400     2.400     1.600 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.15043E-02 ppm1      7.670 ppm2      2.583 CV     1
 ASSI { 1202}
   (( segid "   A" and resid 200  and name HE22))
   (( segid "   A" and resid 200  and name HG2 ))
      4.400     2.500     1.600 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.14569E-02 ppm1      7.666 ppm2      2.364 CV     1
 ASSI { 1203}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HG2 ))
      3.700     1.700     1.700 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.72869E-02 ppm1      7.671 ppm2      2.347 CV     1
 ASSI { 1204}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 200  and name HB2 ))
      2.400     0.700     0.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.92701E-02 ppm1      7.675 ppm2      2.223 CV     1
 ASSI { 1205}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
      3.500     1.500     1.500 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.56691E-02 ppm1      9.114 ppm2      0.938 CV     1
 ASSI { 1206}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HA  ))
      3.000     1.100     1.100 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.26648E-02 ppm1      8.486 ppm2      4.759 CV     1
 ASSI { 1207}
   (( segid "   A" and resid 240  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      3.700     1.700     1.700 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.30775E-02 ppm1      8.638 ppm2      0.140 CV     1
 ASSI { 1208}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HA  ))
      2.400     0.700     0.700 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.81665E-02 ppm1      9.118 ppm2      4.330 CV     1
 ASSI { 1209}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 236  and name HB1 ))
      2.400     0.700     0.700 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.51904E-02 ppm1      9.126 ppm2      1.753 CV     1
 ASSI { 1210}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      2.500     0.800     0.800 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.53437E-02 ppm1      7.941 ppm2      1.290 CV     1
 ASSI { 1211}
   (( segid "   A" and resid 218  and name HN  ))
   (( segid "   A" and resid 218  and name HB2 ))
      3.400     1.400     1.400 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.71690E-02 ppm1      7.952 ppm2      1.807 CV     1
 ASSI { 1212}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 206  and name HG1 ))
      1.700     0.400     0.500 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.25091E-01 ppm1      7.504 ppm2      2.036 CV     1
 ASSI { 1213}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 178  and name HA  ))
      2.600     0.900     0.900 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.52517E-02 ppm1      8.557 ppm2      4.675 CV     1
 ASSI { 1214}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 160  and name HA  ))
      3.200     1.200     1.200 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      8.963 ppm2      5.140 CV     1
 ASSI { 1215}
   (( segid "   A" and resid 149  and name HN  ))
   (( segid "   A" and resid 149  and name HA  ))
      3.700     1.700     1.700 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.11171E-02 ppm1      7.751 ppm2      4.118 CV     1
 ASSI { 1216}
   (( segid "   A" and resid 128  and name HN  ))
   (  segid "   A" and resid 128  and name HD1%)
      3.600     1.600     1.600 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.34029E-02 ppm1      7.450 ppm2      0.533 CV     1
 ASSI { 1218}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 114  and name HN  ))
      4.800     2.800     1.200 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.81830E-03 ppm1      7.441 ppm2      9.114 CV     1
 ASSI { 1219}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 129  and name HN  ))
      4.000     2.000     2.000 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.10730E-02 ppm1      7.765 ppm2      8.917 CV     1
 ASSI { 1220}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 160  and name HH  ))
      4.100     2.100     1.900 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.13263E-02 ppm1      6.562 ppm2      9.414 CV     1
 ASSI { 1221}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 212  and name HH  ))
      4.300     2.300     1.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.13831E-02 ppm1      7.736 ppm2      9.089 CV     1
 ASSI { 1222}
   (( segid "   A" and resid 139  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
      4.700     2.800     1.300 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.11803E-02 ppm1      9.546 ppm2      6.840 CV     1
 OR { 1222}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 162  and name HN  ))
 ASSI { 1223}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HN  ))
      4.300     2.300     1.700 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.12239E-02 ppm1      8.222 ppm2      7.747 CV     1
 ASSI { 1224}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 159  and name HN  ))
      4.300     2.300     1.700 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.10166E-02 ppm1      8.965 ppm2      8.682 CV     1
 ASSI { 1225}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 160  and name HN  ))
      4.500     2.500     1.500 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.12751E-02 ppm1      6.864 ppm2      8.962 CV     1
 ASSI { 1227}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 162  and name HN  ))
      4.400     2.500     1.600 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.16161E-02 ppm1      6.352 ppm2      6.841 CV     1
 OR { 1227}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 160  and name HD% )
 OR { 1227}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 1228}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 165  and name HN  ))
      4.200     2.200     1.800 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.11654E-02 ppm1      7.390 ppm2      6.350 CV     1
 ASSI { 1229}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 170  and name HN  ))
      3.800     1.800     1.800 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.10716E-02 ppm1      7.490 ppm2      8.022 CV     1
 ASSI { 1231}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HE2 ))
      5.700     4.000     0.300 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.74260E-03 ppm1      8.621 ppm2      3.003 CV     1
 OR { 1231}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HE1 ))
 ASSI { 1232}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HD1 ))
      3.900     1.900     1.900 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.33652E-02 ppm1      8.620 ppm2      1.758 CV     1
 OR { 1232}
   (( segid "   A" and resid 284  and name HN  ))
   (( segid "   A" and resid 284  and name HD2 ))
 ASSI { 1233}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 259  and name HB2 ))
      2.500     0.800     0.800 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.51456E-02 ppm1      8.775 ppm2      1.923 CV     1
 ASSI { 1234}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      2.500     0.800     0.800 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.49947E-02 ppm1      8.830 ppm2      4.068 CV     1
 ASSI { 1235}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HE2 ))
      5.300     3.500     0.700 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.14133E-02 ppm1      8.488 ppm2      2.866 CV     1
 OR { 1235}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI { 1236}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.300     0.700     0.700 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.11110E-01 ppm1      8.491 ppm2      2.012 CV     1
 ASSI { 1237}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HG1 ))
      4.200     2.200     1.800 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      8.488 ppm2      1.278 CV     1
 ASSI { 1238}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 226  and name HG2 ))
      4.100     2.100     1.900 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.21139E-02 ppm1      8.495 ppm2      1.419 CV     1
 ASSI { 1239}
   (( segid "   A" and resid 223  and name HN  ))
   (( segid "   A" and resid 223  and name HB2 ))
      3.500     1.500     1.500 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.14171E-02 ppm1      8.329 ppm2      2.529 CV     1
 ASSI { 1240}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HB1 ))
      3.300     1.400     1.400 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.65016E-02 ppm1      8.498 ppm2      2.110 CV     1
 ASSI { 1241}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HB2 ))
      2.500     0.800     0.800 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.48957E-02 ppm1      9.177 ppm2      2.325 CV     1
 ASSI { 1242}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 171  and name HN  ))
      4.100     2.100     1.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.11239E-02 ppm1      8.116 ppm2      7.632 CV     1
 ASSI { 1243}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 197  and name HN  ))
      3.800     1.800     1.800 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.99116E-03 ppm1      8.665 ppm2      7.174 CV     1
 ASSI { 1246}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 200  and name HN  ))
      3.700     1.700     1.700 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.14399E-02 ppm1      8.024 ppm2      7.672 CV     1
 ASSI { 1248}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 201  and name HN  ))
      3.800     1.800     1.800 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.11039E-02 ppm1      7.826 ppm2      8.660 CV     1
 ASSI { 1249}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 205  and name HN  ))
      3.900     1.900     1.900 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      7.819 ppm2      8.239 CV     1
 ASSI { 1251}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 206  and name HN  ))
      3.700     1.800     1.800 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.12522E-02 ppm1      8.507 ppm2      7.495 CV     1
 ASSI { 1252}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 229  and name HE% )
      4.500     2.600     1.500 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.11293E-02 ppm1      7.711 ppm2      6.831 CV     1
 OR { 1252}
   (( segid "   A" and resid 213  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 1253}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 249  and name HE1 ))
      4.400     2.500     1.600 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      8.093 ppm2      7.439 CV     1
 ASSI { 1254}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 226  and name HN  ))
      3.800     1.800     1.800 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.11560E-02 ppm1      7.643 ppm2      8.493 CV     1
 ASSI { 1256}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 222  and name HN  ))
      4.400     2.400     1.600 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.68671E-03 ppm1      7.646 ppm2      9.227 CV     1
 ASSI { 1258}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 225  and name HN  ))
      3.800     1.800     1.800 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.15232E-02 ppm1      7.832 ppm2      7.363 CV     1
 ASSI { 1259}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 226  and name HN  ))
      4.000     2.000     2.000 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.10329E-02 ppm1      7.215 ppm2      8.509 CV     1
 ASSI { 1260}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 229  and name HE% )
      4.500     2.600     1.500 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.15649E-02 ppm1      8.285 ppm2      6.837 CV     1
 ASSI { 1261}
   (( segid "   A" and resid 231  and name HN  ))
   (  segid "   A" and resid 232  and name HE% )
      4.100     2.100     1.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      7.101 ppm2      7.385 CV     1
 ASSI { 1262}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 172  and name HE22))
      3.400     1.400     1.400 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.14057E-02 ppm1      8.772 ppm2      6.916 CV     1
 ASSI { 1263}
   (( segid "   A" and resid 233  and name HN  ))
   (( segid "   A" and resid 257  and name HH  ))
      3.400     1.400     1.400 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.11654E-02 ppm1      7.632 ppm2      8.817 CV     1
 ASSI { 1264}
   (( segid "   A" and resid 249  and name HN  ))
   (( segid "   A" and resid 249  and name HD2 ))
      3.300     1.400     1.400 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      8.517 ppm2      7.082 CV     1
 ASSI { 1266}
   (( segid "   A" and resid 250  and name HN  ))
   (  segid "   A" and resid 252  and name HE% )
      4.900     3.000     1.100 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.10246E-02 ppm1      8.627 ppm2      6.831 CV     1
 OR { 1266}
   (( segid "   A" and resid 250  and name HN  ))
   (  segid "   A" and resid 252  and name HD% )
 ASSI { 1267}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HN  ))
      3.900     1.900     1.900 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.13338E-02 ppm1      8.292 ppm2      9.103 CV     1
 ASSI { 1268}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 255  and name HN  ))
      4.100     2.100     1.900 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.15156E-02 ppm1      7.835 ppm2      8.759 CV     1
 ASSI { 1269}
   (( segid "   A" and resid 263  and name HN  ))
   (  segid "   A" and resid 257  and name HE% )
      4.600     2.600     1.400 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.11746E-02 ppm1      6.962 ppm2      6.694 CV     1
 ASSI { 1270}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 266  and name HN  ))
      4.400     2.400     1.600 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.88669E-03 ppm1      7.330 ppm2      7.951 CV     1
 ASSI { 1272}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      2.400     0.700     0.700 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.81995E-02 ppm1      7.662 ppm2      7.529 CV     1
 ASSI { 1273}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 269  and name HN  ))
      2.300     0.700     0.700 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.92065E-02 ppm1      7.867 ppm2      7.508 CV     1
 ASSI { 1274}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      4.300     2.400     1.700 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.12069E-02 ppm1      7.871 ppm2      7.102 CV     1
 ASSI { 1275}
   (( segid "   A" and resid 271  and name HN  ))
   (( segid "   A" and resid 282  and name HN  ))
      4.900     3.000     1.100 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.98998E-03 ppm1      7.516 ppm2      8.773 CV     1
 ASSI { 1276}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 271  and name HN  ))
      4.700     2.700     1.300 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.10595E-02 ppm1      9.188 ppm2      7.505 CV     1
 ASSI { 1278}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 272  and name HN  ))
      3.700     1.700     1.700 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.14550E-02 ppm1      8.773 ppm2      9.186 CV     1
 ASSI { 1279}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 273  and name HE% )
      4.000     2.000     2.000 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.13206E-02 ppm1      7.752 ppm2      7.262 CV     1
 ASSI { 1280}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      3.500     1.500     1.500 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.15288E-02 ppm1      7.745 ppm2      7.000 CV     1
 ASSI { 1281}
   (( segid "   A" and resid 274  and name HN  ))
   (  segid "   A" and resid 279  and name HE% )
      3.900     1.900     1.900 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.12541E-02 ppm1      7.743 ppm2      6.794 CV     1
 ASSI { 1282}
   (( segid "   A" and resid 275  and name HN  ))
   (  segid "   A" and resid 273  and name HD% )
      4.100     2.100     1.900 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      8.371 ppm2      7.118 CV     1
 ASSI { 1283}
   (( segid "   A" and resid 280  and name HN  ))
   (  segid "   A" and resid 279  and name HD% )
      4.300     2.300     1.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.13944E-02 ppm1      9.185 ppm2      7.003 CV     1
 ASSI { 1284}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HB1 ))
      3.100     1.200     1.200 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.50466E-02 ppm1      8.766 ppm2      1.796 CV     1
 OR { 1284}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 281  and name HB2 ))
 ASSI { 1285}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 276  and name HA2 ))
      2.800     1.000     1.000 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.86712E-02 ppm1      8.387 ppm2      3.658 CV     1
 OR { 1285}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 276  and name HA1 ))
 ASSI { 1286}
   (( segid "   A" and resid 275  and name HN  ))
   (( segid "   A" and resid 274  and name HB1 ))
      4.300     2.300     1.700 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.26742E-02 ppm1      8.374 ppm2      2.129 CV     1
 ASSI { 1287}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HB2 ))
      4.600     2.700     1.400 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.15232E-02 ppm1      7.743 ppm2      3.034 CV     1
 ASSI { 1288}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 273  and name HA  ))
      2.100     0.500     0.500 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.21401E-01 ppm1      7.746 ppm2      4.379 CV     1
 ASSI { 1289}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 265  and name HB1 ))
      3.200     1.300     1.300 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.59333E-02 ppm1      7.957 ppm2      2.772 CV     1
 ASSI { 1290}
   (( segid "   A" and resid 264  and name HN  ))
   (( segid "   A" and resid 263  and name HB2 ))
      3.100     1.200     1.200 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.29030E-02 ppm1      7.327 ppm2      3.747 CV     1
 ASSI { 1291}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
      3.600     1.600     1.600 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      6.955 ppm2      4.033 CV     1
 ASSI { 1292}
   (( segid "   A" and resid 259  and name HN  ))
   (( segid "   A" and resid 258  and name HB2 ))
      2.500     0.800     0.800 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.49640E-02 ppm1      8.774 ppm2      2.013 CV     1
 ASSI { 1293}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
      3.100     1.200     1.200 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.26907E-02 ppm1      8.865 ppm2      2.201 CV     1
 ASSI { 1294}
   (( segid "   A" and resid 254  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      2.300     0.600     0.600 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.10746E-01 ppm1      7.838 ppm2      4.052 CV     1
 ASSI { 1295}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HB1 ))
      2.700     0.900     0.900 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.73317E-02 ppm1      7.210 ppm2      4.023 CV     1
 OR { 1295}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 227  and name HB2 ))
 ASSI { 1296}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
      2.300     0.700     0.700 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.84660E-02 ppm1      7.835 ppm2      2.013 CV     1
 ASSI { 1297}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 219  and name HA  ))
      2.800     1.000     1.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.50537E-02 ppm1      7.941 ppm2      4.745 CV     1
 ASSI { 1298}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 216  and name HB  ))
      4.200     2.300     1.800 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.11727E-02 ppm1      9.117 ppm2      1.315 CV     1
 ASSI { 1299}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 215  and name HB1 ))
      3.700     1.700     1.700 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.15100E-02 ppm1      8.093 ppm2      4.463 CV     1
 ASSI { 1300}
   (( segid "   A" and resid 214  and name HN  ))
   (( segid "   A" and resid 213  and name HB  ))
      2.900     1.100     1.100 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.77161E-02 ppm1      9.001 ppm2      1.285 CV     1
 ASSI { 1301}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HB2 ))
      3.700     1.800     1.800 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.16048E-02 ppm1      9.532 ppm2      1.896 CV     1
 ASSI { 1302}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 210  and name HB1 ))
      3.800     1.800     1.800 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.14380E-02 ppm1      9.528 ppm2      1.660 CV     1
 ASSI { 1303}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HB1 ))
      3.300     1.400     1.400 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1      8.245 ppm2      2.102 CV     1
 ASSI { 1304}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 199  and name HB1 ))
      2.600     0.800     0.800 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.64945E-02 ppm1      7.669 ppm2      2.719 CV     1
 ASSI { 1305}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 220  and name HG  ))
      4.200     2.200     1.800 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      9.110 ppm2      1.695 CV     1
 ASSI { 1306}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 161  and name HG2 ))
      3.900     1.900     1.900 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.12315E-02 ppm1      9.545 ppm2      2.295 CV     1
 OR { 1306}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 161  and name HG1 ))
 ASSI { 1307}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
      3.800     1.800     1.800 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.15574E-02 ppm1      9.544 ppm2      2.058 CV     1
 OR { 1307}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 1307}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HB2 ))
 ASSI { 1308}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HG12))
      4.500     2.500     1.500 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.12657E-02 ppm1      9.546 ppm2      1.928 CV     1
 ASSI { 1309}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HB2 ))
      3.500     1.500     1.500 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.11916E-02 ppm1      8.674 ppm2      3.550 CV     1
 ASSI { 1310}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HB1 ))
      3.800     1.800     1.800 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.16010E-02 ppm1      8.668 ppm2      2.871 CV     1
 ASSI { 1311}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
      5.200     3.400     0.800 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.10060E-02 ppm1      8.675 ppm2      0.568 CV     1
 OR { 1311}
   (( segid "   A" and resid 133  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
 ASSI { 1312}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
      3.600     1.700     1.700 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.15991E-02 ppm1      9.133 ppm2      2.565 CV     1
 OR { 1312}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
 ASSI { 1313}
   (( segid "   A" and resid 236  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
      4.000     2.000     2.000 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.12050E-02 ppm1      9.111 ppm2      6.981 CV     1
 OR { 1313}
   (( segid "   A" and resid 235  and name HN  ))
   (  segid "   A" and resid 257  and name HD% )
 ASSI { 1314}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 258  and name HG2 ))
      4.200     2.200     1.800 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.14739E-02 ppm1      9.117 ppm2      2.192 CV     1
 OR { 1314}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 256  and name HB1 ))
 OR { 1314}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 258  and name HG2 ))
 ASSI { 1315}
   (( segid "   A" and resid 142  and name HN  ))
   (( segid "   A" and resid 141  and name HB  ))
      4.300     2.300     1.700 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.11011E-02 ppm1      8.937 ppm2      1.681 CV     1
 ASSI { 1316}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      5.000     3.100     1.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      8.947 ppm2      0.763 CV     1
 OR { 1316}
   (( segid "   A" and resid 142  and name HN  ))
   (  segid "   A" and resid 116  and name HG2%)
 ASSI { 1317}
   (( segid "   A" and resid 241  and name HN  ))
   (  segid "   A" and resid 240  and name HD1%)
      4.900     3.000     1.100 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.13034E-02 ppm1      8.462 ppm2     -0.019 CV     1
 ASSI { 1318}
   (( segid "   A" and resid 274  and name HN  ))
   (( segid "   A" and resid 279  and name HA  ))
      4.000     2.000     2.000 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.14854E-02 ppm1      7.744 ppm2      4.798 CV     1
 ASSI { 1319}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      4.400     2.500     1.600 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.15423E-02 ppm1      8.645 ppm2      3.759 CV     1
 ASSI { 1320}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 222  and name HB1 ))
      3.600     1.600     1.600 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.14418E-02 ppm1      8.644 ppm2      2.624 CV     1
 OR { 1320}
   (( segid "   A" and resid 240  and name HN  ))
   (( segid "   A" and resid 222  and name HB2 ))
 ASSI { 1321}
   (( segid "   A" and resid 230  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      4.100     2.100     1.900 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.10529E-02 ppm1      8.771 ppm2      3.717 CV     1
 ASSI { 1322}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HG1 ))
      3.900     1.900     1.900 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.15251E-02 ppm1      8.566 ppm2      2.315 CV     1
 OR { 1322}
   (( segid "   A" and resid 178  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
 ASSI { 1323}
   (( segid "   A" and resid 230  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      4.000     2.000     2.000 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      8.775 ppm2      1.091 CV     1
 OR { 1323}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 211  and name HG11))
 OR { 1323}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
 ASSI { 1324}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 210  and name HG1 ))
      3.900     1.900     1.900 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.13982E-02 ppm1      8.795 ppm2      1.500 CV     1
 OR { 1324}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
 ASSI { 1325}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 235  and name HA  ))
      4.400     2.500     1.600 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.15024E-02 ppm1      8.851 ppm2      4.042 CV     1
 OR { 1325}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
 ASSI { 1326}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.14892E-02 ppm1      8.853 ppm2      1.475 CV     1
 OR { 1326}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 158  and name HB  ))
 OR { 1326}
   (( segid "   A" and resid 257  and name HN  ))
   (  segid "   A" and resid 260  and name HB% )
 ASSI { 1327}
   (( segid "   A" and resid 115  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
      5.000     3.100     1.000 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.11105E-02 ppm1      8.841 ppm2      0.829 CV     1
 ASSI { 1328}
   (( segid "   A" and resid 212  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      4.200     2.200     1.800 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.11145E-02 ppm1      9.180 ppm2      1.541 CV     1
 ASSI { 1329}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 211  and name HG12))
      4.400     2.400     1.600 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.14418E-02 ppm1      9.186 ppm2      1.282 CV     1
 ASSI { 1330}
   (( segid "   A" and resid 158  and name HN  ))
   (  segid "   A" and resid 157  and name HD% )
      4.500     2.500     1.500 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.11293E-02 ppm1      8.920 ppm2      7.219 CV     1
 ASSI { 1331}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 114  and name HB  ))
      4.500     2.500     1.500 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.14305E-02 ppm1      8.912 ppm2      2.119 CV     1
 ASSI { 1332}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 252  and name HA  ))
      4.300     2.300     1.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.12183E-02 ppm1      7.719 ppm2      5.651 CV     1
 ASSI { 1333}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 214  and name HA  ))
      4.100     2.100     1.900 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      7.716 ppm2      5.102 CV     1
 OR { 1333}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 211  and name HA  ))
 ASSI { 1334}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      3.900     1.900     1.900 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.10355E-02 ppm1      7.712 ppm2      4.081 CV     1
 ASSI { 1335}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 254  and name HB1 ))
      4.500     2.600     1.500 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.15725E-02 ppm1      7.712 ppm2      2.782 CV     1
 OR { 1335}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
 OR { 1335}
   (( segid "   A" and resid 213  and name HN  ))
   (( segid "   A" and resid 254  and name HB2 ))
 ASSI { 1336}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      3.900     1.900     1.900 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.13564E-02 ppm1      9.180 ppm2      3.166 CV     1
 OR { 1336}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
 OR { 1336}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 281  and name HD2 ))
 ASSI { 1337}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HB1 ))
      4.600     2.700     1.400 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.96592E-03 ppm1      8.606 ppm2      2.842 CV     1
 ASSI { 1338}
   (( segid "   A" and resid 143  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      5.000     3.100     1.000 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.96993E-03 ppm1      8.611 ppm2      2.664 CV     1
 ASSI { 1339}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
      3.600     1.600     1.600 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.15251E-02 ppm1      9.190 ppm2      3.187 CV     1
 OR { 1339}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 281  and name HD1 ))
 OR { 1339}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 273  and name HB1 ))
 ASSI { 1340}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
      4.900     3.000     1.100 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.12902E-02 ppm1      8.456 ppm2      2.639 CV     1
 ASSI { 1341}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 282  and name HB  ))
      4.300     2.300     1.700 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.14343E-02 ppm1      9.191 ppm2      1.833 CV     1
 ASSI { 1342}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
      4.800     2.900     1.200 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.14739E-02 ppm1      8.491 ppm2      1.082 CV     1
 ASSI { 1343}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 227  and name HA  ))
      4.600     2.700     1.400 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.10919E-02 ppm1      8.482 ppm2      4.255 CV     1
 OR { 1343}
   (( segid "   A" and resid 243  and name HN  ))
   (( segid "   A" and resid 245  and name HA  ))
 ASSI { 1344}
   (( segid "   A" and resid 226  and name HN  ))
   (( segid "   A" and resid 223  and name HB1 ))
      4.000     2.000     2.000 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.14343E-02 ppm1      8.487 ppm2      2.662 CV     1
 ASSI { 1345}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 182  and name HA  ))
      4.400     2.400     1.600 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      8.282 ppm2      4.861 CV     1
 ASSI { 1346}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      4.700     2.800     1.300 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.10409E-02 ppm1      7.977 ppm2      4.425 CV     1
 ASSI { 1347}
   (( segid "   A" and resid 198  and name HN  ))
   (( segid "   A" and resid 196  and name HB2 ))
      4.000     2.000     2.000 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.12107E-02 ppm1      7.987 ppm2      2.407 CV     1
 ASSI { 1348}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 285  and name HB% )
      3.200     1.300     1.300 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      8.748 ppm2      1.541 CV     1
 OR { 1348}
   (( segid "   A" and resid 255  and name HN  ))
   (( segid "   A" and resid 284  and name HG2 ))
 ASSI { 1349}
   (( segid "   A" and resid 255  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      4.600     2.600     1.400 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.12789E-02 ppm1      8.747 ppm2      0.778 CV     1
 ASSI { 1350}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 270  and name HG2 ))
      4.900     3.000     1.100 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.11199E-02 ppm1      7.953 ppm2      1.892 CV     1
 ASSI { 1351}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 164  and name HG1 ))
      3.900     1.900     1.900 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.15213E-02 ppm1      9.464 ppm2      2.656 CV     1
 ASSI { 1352}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 198  and name HB  ))
      4.100     2.100     1.900 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.15043E-02 ppm1      7.665 ppm2      2.021 CV     1
 ASSI { 1353}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 201  and name HG  ))
      4.500     2.600     1.500 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.11803E-02 ppm1      7.668 ppm2      1.880 CV     1
 ASSI { 1354}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 202  and name HB% )
      4.400     2.400     1.600 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.10581E-02 ppm1      7.667 ppm2      1.597 CV     1
 ASSI { 1355}
   (( segid "   A" and resid 164  and name HN  ))
   (  segid "   A" and resid 166  and name HB% )
      4.200     2.300     1.800 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.98597E-03 ppm1      9.456 ppm2      1.504 CV     1
 ASSI { 1356}
   (( segid "   A" and resid 200  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
      4.300     2.300     1.700 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.12315E-02 ppm1      7.664 ppm2      0.909 CV     1
 ASSI { 1357}
   (( segid "   A" and resid 156  and name HN  ))
   (  segid "   A" and resid 116  and name HG2%)
      3.500     1.500     1.500 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.13319E-02 ppm1      9.100 ppm2      0.744 CV     1
 ASSI { 1358}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      4.300     2.300     1.700 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.10555E-02 ppm1      8.776 ppm2      4.605 CV     1
 OR { 1358}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 283  and name HA1 ))
 ASSI { 1359}
   (( segid "   A" and resid 282  and name HN  ))
   (( segid "   A" and resid 271  and name HB1 ))
      5.100     3.300     0.900 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.10744E-02 ppm1      8.774 ppm2      2.882 CV     1
 ASSI { 1360}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 174  and name HB2 ))
      3.100     3.100     2.900 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.10836E-02 ppm1      8.617 ppm2      2.978 CV     1
 ASSI { 1361}
   (( segid "   A" and resid 185  and name HN  ))
   (( segid "   A" and resid 184  and name HG1 ))
      4.200     2.200     1.800 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.15593E-02 ppm1      8.608 ppm2      1.469 CV     1
 ASSI { 1362}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      3.600     1.600     1.600 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.13888E-02 ppm1      7.457 ppm2      4.020 CV     1
 ASSI { 1363}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HG1 ))
      4.200     2.200     1.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.16255E-02 ppm1      7.105 ppm2      2.580 CV     1
 OR { 1363}
   (( segid "   A" and resid 231  and name HN  ))
   (( segid "   A" and resid 230  and name HG2 ))
 ASSI { 1364}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 255  and name HG11))
      4.200     2.200     1.800 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.14701E-02 ppm1      8.177 ppm2      1.059 CV     1
 ASSI { 1365}
   (( segid "   A" and resid 239  and name HN  ))
   (  segid "   A" and resid 255  and name HG2%)
      5.000     3.100     1.000 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.11992E-02 ppm1      8.177 ppm2      0.256 CV     1
 ASSI { 1366}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      4.100     2.100     1.900 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.13300E-02 ppm1      7.745 ppm2      2.643 CV     1
 ASSI { 1367}
   (( segid "   A" and resid 248  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
      4.800     2.900     1.200 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.10409E-02 ppm1      7.941 ppm2      2.623 CV     1
 OR { 1367}
   (( segid "   A" and resid 220  and name HN  ))
   (( segid "   A" and resid 249  and name HB2 ))
 ASSI { 1368}
   (( segid "   A" and resid 273  and name HN  ))
   (( segid "   A" and resid 279  and name HB1 ))
      3.800     1.800     1.800 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.15043E-02 ppm1      7.724 ppm2      2.586 CV     1
 ASSI { 1369}
   (( segid "   A" and resid 148  and name HN  ))
   (( segid "   A" and resid 148  and name HB  ))
      4.000     2.000     2.000 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.88009E-03 ppm1      8.342 ppm2      2.264 CV     1
 ASSI { 1370}
   (( segid "   A" and resid 265  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      4.400     2.400     1.600 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      8.226 ppm2      1.363 CV     1
 ASSI { 1371}
   (( segid "   A" and resid 264  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      4.200     2.200     1.800 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.11293E-02 ppm1      7.330 ppm2      1.011 CV     1
 OR { 1371}
   (( segid "   A" and resid 264  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
 ASSI { 1372}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 272  and name HD1%)
      4.600     2.700     1.400 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.15574E-02 ppm1      7.730 ppm2      0.829 CV     1
 OR { 1372}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 170  and name HD2%)
 OR { 1372}
   (( segid "   A" and resid 169  and name HN  ))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI { 1373}
   (( segid "   A" and resid 273  and name HN  ))
   (  segid "   A" and resid 270  and name HE% )
      4.400     2.500     1.600 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.13395E-02 ppm1      7.723 ppm2      0.636 CV     1
 ASSI { 1374}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      3.600     1.600     1.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      8.026 ppm2      3.577 CV     1
 ASSI { 1375}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      4.300     2.300     1.700 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.14645E-02 ppm1      8.020 ppm2      1.160 CV     1
 ASSI { 1376}
   (( segid "   A" and resid 202  and name HN  ))
   (  segid "   A" and resid 198  and name HG2%)
      2.900     2.900     3.100 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.16104E-02 ppm1      8.022 ppm2      0.950 CV     1
 ASSI { 1377}
   (( segid "   A" and resid 176  and name HN  ))
   (( segid "   A" and resid 182  and name HA  ))
      4.700     2.700     1.300 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.11305E-02 ppm1      7.412 ppm2      4.856 CV     1
 ASSI { 1378}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 221  and name HB2 ))
      3.800     1.800     1.800 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      7.645 ppm2      4.229 CV     1
 ASSI { 1379}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      3.800     1.800     1.800 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      8.908 ppm2      4.036 CV     1
 ASSI { 1380}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 226  and name HB1 ))
      4.200     2.200     1.800 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.11803E-02 ppm1      7.641 ppm2      2.004 CV     1
 OR { 1380}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
 ASSI { 1381}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HB  ))
      4.500     2.600     1.500 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.11480E-02 ppm1      7.639 ppm2      1.911 CV     1
 ASSI { 1382}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 225  and name HG12))
      4.400     2.400     1.600 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.11319E-02 ppm1      7.643 ppm2      1.520 CV     1
 ASSI { 1383}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      4.700     2.700     1.300 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.14854E-02 ppm1      7.642 ppm2      1.298 CV     1
 OR { 1383}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 226  and name HG1 ))
 ASSI { 1384}
   (( segid "   A" and resid 224  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      4.700     2.700     1.300 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.14986E-02 ppm1      7.644 ppm2      0.821 CV     1
 ASSI { 1385}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 124  and name HA1 ))
      3.900     1.900     1.900 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.97253E-03 ppm1      8.932 ppm2      3.947 CV     1
 ASSI { 1386}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 111  and name HA  ))
      3.500     1.500     1.500 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.14760E-02 ppm1      7.445 ppm2      3.920 CV     1
 ASSI { 1387}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 125  and name HB1 ))
      3.500     1.500     1.500 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.13357E-02 ppm1      8.936 ppm2      2.233 CV     1
 ASSI { 1388}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 204  and name HG2 ))
      4.500     2.500     1.500 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      7.824 ppm2      2.693 CV     1
 ASSI { 1389}
   (( segid "   A" and resid 199  and name HN  ))
   (( segid "   A" and resid 198  and name HG12))
      4.700     2.700     1.300 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.14076E-02 ppm1      8.665 ppm2      1.648 CV     1
 ASSI { 1390}
   (( segid "   A" and resid 203  and name HN  ))
   (  segid "   A" and resid 205  and name HB% )
      4.400     2.500     1.600 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.11822E-02 ppm1      7.818 ppm2      1.185 CV     1
 OR { 1390}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 119  and name HB  ))
 ASSI { 1391}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 235  and name HB  ))
      3.000     3.000     3.000 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.14550E-02 ppm1      8.284 ppm2      1.655 CV     1
 ASSI { 1392}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 236  and name HB2 ))
      3.000     1.200     1.200 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.14095E-02 ppm1      8.287 ppm2      1.513 CV     1
 ASSI { 1393}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HD1 ))
      4.200     2.200     1.800 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.10624E-02 ppm1      7.765 ppm2      3.204 CV     1
 ASSI { 1394}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 281  and name HD2 ))
      4.900     2.900     1.100 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.10515E-02 ppm1      7.777 ppm2      3.145 CV     1
 ASSI { 1395}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      4.600     2.600     1.400 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.14076E-02 ppm1      8.246 ppm2      4.211 CV     1
 ASSI { 1396}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 204  and name HG2 ))
      4.800     2.900     1.200 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      8.242 ppm2      2.693 CV     1
 ASSI { 1397}
   (( segid "   A" and resid 205  and name HN  ))
   (  segid "   A" and resid 201  and name HD2%)
      4.600     2.700     1.400 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.14930E-02 ppm1      8.247 ppm2      0.835 CV     1
 OR { 1397}
   (( segid "   A" and resid 205  and name HN  ))
   (  segid "   A" and resid 201  and name HD1%)
 ASSI { 1398}
   (( segid "   A" and resid 284  and name HN  ))
   (  segid "   A" and resid 286  and name HG1%)
      3.600     1.600     1.600 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.15328E-02 ppm1      8.626 ppm2      0.812 CV     1
 ASSI { 1399}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 130  and name HG1 ))
      4.300     2.400     1.700 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.14324E-02 ppm1      7.765 ppm2      2.443 CV     1
 ASSI { 1400}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      3.600     1.600     1.600 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.15878E-02 ppm1      6.354 ppm2      4.164 CV     1
 ASSI { 1401}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 205  and name HA  ))
      3.900     1.900     1.900 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.11414E-02 ppm1      7.328 ppm2      3.897 CV     1
 ASSI { 1402}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 212  and name HB1 ))
      4.500     2.500     1.500 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.13357E-02 ppm1      6.360 ppm2      2.343 CV     1
 OR { 1402}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 167  and name HG2 ))
 ASSI { 1403}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HG2 ))
      5.000     3.100     1.000 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      7.331 ppm2      1.784 CV     1
 ASSI { 1404}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
      4.900     3.000     1.100 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.10154E-02 ppm1      8.094 ppm2      1.052 CV     1
 OR { 1404}
   (( segid "   A" and resid 216  and name HN  ))
   (( segid "   A" and resid 281  and name HG2 ))
 OR { 1404}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 168  and name HD2%)
 ASSI { 1405}
   (( segid "   A" and resid 165  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      4.900     3.000     1.100 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.10704E-02 ppm1      6.348 ppm2      0.910 CV     1
 ASSI { 1406}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 280  and name HD2%)
      4.100     2.100     1.900 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.13206E-02 ppm1      8.095 ppm2      0.902 CV     1
 ASSI { 1407}
   (( segid "   A" and resid 216  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      5.200     3.300     0.800 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.12201E-02 ppm1      8.085 ppm2      0.128 CV     1
 ASSI { 1409}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 111  and name HG1 ))
      4.600     2.600     1.400 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.10810E-02 ppm1      7.599 ppm2      2.639 CV     1
 OR { 1409}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1410}
   (( segid "   A" and resid 165  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
      4.300     2.300     1.700 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      6.355 ppm2      2.206 CV     1
 ASSI { 1411}
   (( segid "   A" and resid 222  and name HN  ))
   (( segid "   A" and resid 240  and name HG  ))
      3.700     1.700     1.700 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.13602E-02 ppm1      9.207 ppm2      1.187 CV     1
 ASSI { 1412}
   (( segid "   A" and resid 222  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      5.000     3.200     1.000 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.11305E-02 ppm1      9.210 ppm2      0.119 CV     1
 ASSI { 1413}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HD1 ))
      3.100     3.100     2.900 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.11765E-02 ppm1      8.627 ppm2      2.988 CV     1
 OR { 1413}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 248  and name HE1 ))
 ASSI { 1414}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HD2 ))
      4.500     2.600     1.500 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      8.624 ppm2      1.833 CV     1
 ASSI { 1415}
   (( segid "   A" and resid 183  and name HN  ))
   (( segid "   A" and resid 177  and name HB2 ))
      5.000     3.100     1.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.10636E-02 ppm1      8.359 ppm2      1.824 CV     1
 ASSI { 1416}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HB1 ))
      4.400     2.400     1.600 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.12864E-02 ppm1      8.632 ppm2      1.627 CV     1
 OR { 1416}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 242  and name HG1 ))
 ASSI { 1417}
   (( segid "   A" and resid 127  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      3.300     1.400     1.400 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.15137E-02 ppm1      7.650 ppm2      4.195 CV     1
 ASSI { 1418}
   (( segid "   A" and resid 127  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      3.700     1.700     1.700 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.92159E-03 ppm1      7.652 ppm2      4.030 CV     1
 ASSI { 1419}
   (( segid "   A" and resid 127  and name HN  ))
   (  segid "   A" and resid 127  and name HG2%)
      5.000     3.100     1.000 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.83575E-03 ppm1      7.662 ppm2      1.369 CV     1
 ASSI { 1420}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 158  and name HG2%)
      4.600     2.700     1.400 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.13395E-02 ppm1      9.122 ppm2      0.067 CV     1
 ASSI { 1421}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 220  and name HB2 ))
      4.900     3.000     1.100 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.11400E-02 ppm1      7.371 ppm2      1.300 CV     1
 OR { 1421}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 226  and name HG1 ))
 OR { 1421}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 216  and name HB  ))
 ASSI { 1422}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 220  and name HD1%)
      4.600     2.600     1.400 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.12371E-02 ppm1      7.370 ppm2      0.809 CV     1
 OR { 1422}
   (( segid "   A" and resid 225  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI { 1423}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      4.000     2.000     2.000 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      8.020 ppm2      4.051 CV     1
 ASSI { 1424}
   (( segid "   A" and resid 229  and name HN  ))
   (( segid "   A" and resid 230  and name HB1 ))
      4.500     2.500     1.500 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.11916E-02 ppm1      8.284 ppm2      2.312 CV     1
 ASSI { 1425}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 171  and name HB1 ))
      5.200     3.400     0.800 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.13640E-02 ppm1      8.019 ppm2      2.211 CV     1
 ASSI { 1426}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
      4.400     2.400     1.600 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      5.961 ppm2      1.930 CV     1
 ASSI { 1427}
   (( segid "   A" and resid 229  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      5.800     4.200     0.200 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.10166E-02 ppm1      8.284 ppm2      1.356 CV     1
 ASSI { 1428}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
      4.500     2.500     1.500 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.14836E-02 ppm1      5.958 ppm2      0.925 CV     1
 OR { 1428}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
 OR { 1428}
   (( segid "   A" and resid 166  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
 ASSI { 1429}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 135  and name HB2 ))
      4.800     2.900     1.200 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.10395E-02 ppm1      7.493 ppm2      2.655 CV     1
 OR { 1429}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 171  and name HG2 ))
 ASSI { 1430}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 196  and name HD2 ))
      3.100     1.200     1.200 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.13149E-02 ppm1      7.176 ppm2      3.709 CV     1
 ASSI { 1431}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 200  and name HB2 ))
      4.300     2.300     1.700 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      7.171 ppm2      2.231 CV     1
 ASSI { 1432}
   (( segid "   A" and resid 197  and name HN  ))
   (( segid "   A" and resid 198  and name HG12))
      5.000     3.100     1.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.13225E-02 ppm1      7.178 ppm2      1.659 CV     1
 ASSI { 1434}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      3.700     1.700     1.700 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.11199E-02 ppm1      7.573 ppm2      3.754 CV     1
 ASSI { 1435}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 284  and name HG2 ))
      5.100     3.200     0.900 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.10435E-02 ppm1      7.581 ppm2      1.575 CV     1
 OR { 1435}
   (( segid "   A" and resid 267  and name HN  ))
   (( segid "   A" and resid 284  and name HG1 ))
 ASSI { 1436}
   (( segid "   A" and resid 267  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      3.800     1.800     1.800 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.13718E-02 ppm1      7.574 ppm2      0.782 CV     1
 ASSI { 1437}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 220  and name HG  ))
      4.200     2.300     1.800 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.12466E-02 ppm1      9.493 ppm2      1.687 CV     1
 ASSI { 1438}
   (( segid "   A" and resid 174  and name HN  ))
   (  segid "   A" and resid 185  and name HG2%)
      4.100     2.100     1.900 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      7.235 ppm2      1.030 CV     1
 OR { 1438}
   (( segid "   A" and resid 174  and name HN  ))
   (  segid "   A" and resid 185  and name HG1%)
 ASSI { 1439}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 224  and name HA  ))
      4.600     2.600     1.400 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.14437E-02 ppm1      9.491 ppm2      4.439 CV     1
 ASSI { 1440}
   (( segid "   A" and resid 157  and name HN  ))
   (( segid "   A" and resid 142  and name HB2 ))
      3.600     1.600     1.600 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      8.486 ppm2      2.647 CV     1
 ASSI { 1441}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
      4.600     2.600     1.400 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      7.392 ppm2      0.937 CV     1
 OR { 1441}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 114  and name HG2%)
 OR { 1441}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
 ASSI { 1442}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 183  and name HD1%)
      3.700     1.700     1.700 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.13414E-02 ppm1      8.109 ppm2      0.905 CV     1
 OR { 1442}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 168  and name HD1%)
 OR { 1442}
   (( segid "   A" and resid 173  and name HN  ))
   (  segid "   A" and resid 114  and name HG1%)
 ASSI { 1443}
   (( segid "   A" and resid 167  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      4.400     2.400     1.600 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.13109E-02 ppm1      7.393 ppm2      0.691 CV     1
 ASSI { 1444}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      4.200     2.200     1.800 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.13793E-02 ppm1      7.954 ppm2      4.212 CV     1
 ASSI { 1445}
   (( segid "   A" and resid 130  and name HN  ))
   (  segid "   A" and resid 131  and name HB% )
      4.500     2.500     1.500 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.14720E-02 ppm1      7.958 ppm2      1.473 CV     1
 ASSI { 1446}
   (( segid "   A" and resid 270  and name HN  ))
   (  segid "   A" and resid 270  and name HE% )
      4.700     2.700     1.300 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      7.866 ppm2      0.613 CV     1
 ASSI { 1447}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 164  and name HG1 ))
      3.400     1.400     1.400 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.13338E-02 ppm1      9.852 ppm2      2.658 CV     1
 ASSI { 1448}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 206  and name HB2 ))
      3.900     1.900     1.900 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.12581E-02 ppm1      7.724 ppm2      2.015 CV     1
 OR { 1448}
   (( segid "   A" and resid 208  and name HN  ))
   (( segid "   A" and resid 288  and name HB1 ))
 ASSI { 1449}
   (( segid "   A" and resid 161  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
      4.500     2.500     1.500 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.10166E-02 ppm1      8.717 ppm2      0.789 CV     1
 ASSI { 1450}
   (( segid "   A" and resid 161  and name HN  ))
   (  segid "   A" and resid 165  and name HB% )
      4.400     2.400     1.600 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.12201E-02 ppm1      8.727 ppm2      0.671 CV     1
 ASSI { 1451}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      3.800     1.800     1.800 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.13432E-02 ppm1      7.253 ppm2      4.021 CV     1
 ASSI { 1452}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HG1 ))
      4.600     2.700     1.400 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.11520E-02 ppm1      7.266 ppm2      2.624 CV     1
 OR { 1452}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 111  and name HG2 ))
 ASSI { 1453}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 163  and name HG1 ))
      4.400     2.400     1.600 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.14076E-02 ppm1      7.264 ppm2      2.041 CV     1
 OR { 1453}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 159  and name HG1 ))
 OR { 1453}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 159  and name HG2 ))
 ASSI { 1454}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 163  and name HG2 ))
      4.900     3.000     1.100 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.14911E-02 ppm1      7.258 ppm2      1.888 CV     1
 ASSI { 1455}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 108  and name HD2%)
      4.500     2.500     1.500 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.11385E-02 ppm1      7.249 ppm2      0.877 CV     1
 OR { 1455}
   (( segid "   A" and resid 112  and name HN  ))
   (  segid "   A" and resid 110  and name HG2%)
 ASSI { 1456}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 264  and name HB2 ))
      4.400     2.400     1.600 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.15536E-02 ppm1      6.955 ppm2      2.115 CV     1
 OR { 1456}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 264  and name HB1 ))
 ASSI { 1457}
   (( segid "   A" and resid 263  and name HN  ))
   (  segid "   A" and resid 211  and name HG2%)
      4.900     3.000     1.100 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.13376E-02 ppm1      6.954 ppm2      1.004 CV     1
 ASSI { 1458}
   (( segid "   A" and resid 271  and name HD22))
   (( segid "   A" and resid 172  and name HE22))
      3.500     1.500     1.500 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.11305E-02 ppm1      6.453 ppm2      6.911 CV     1
 ASSI { 1459}
   (( segid "   A" and resid 254  and name HN  ))
   (  segid "   A" and resid 239  and name HG2%)
      3.600     1.600     1.600 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.13963E-02 ppm1      7.831 ppm2      1.205 CV     1
 ASSI { 1460}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 270  and name HA  ))
      4.700     2.800     1.300 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.10246E-02 ppm1      7.513 ppm2      4.901 CV     1
 ASSI { 1461}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 250  and name HB2 ))
      3.600     1.600     1.600 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.14380E-02 ppm1      7.173 ppm2      2.496 CV     1
 ASSI { 1462}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 244  and name HG2 ))
      3.700     1.700     1.700 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.10784E-02 ppm1      8.456 ppm2      2.094 CV     1
 OR { 1462}
   (( segid "   A" and resid 245  and name HN  ))
   (( segid "   A" and resid 244  and name HG1 ))
 ASSI { 1463}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 270  and name HG2 ))
      4.300     2.300     1.700 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.14663E-02 ppm1      7.513 ppm2      1.874 CV     1
 OR { 1463}
   (( segid "   A" and resid 269  and name HN  ))
   (( segid "   A" and resid 270  and name HB1 ))
 ASSI { 1464}
   (( segid "   A" and resid 252  and name HN  ))
   (( segid "   A" and resid 240  and name HB2 ))
      3.800     1.800     1.800 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.12352E-02 ppm1      7.168 ppm2      1.505 CV     1
 ASSI { 1465}
   (( segid "   A" and resid 245  and name HN  ))
   (  segid "   A" and resid 245  and name HG2%)
      3.500     1.600     1.600 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.15574E-02 ppm1      8.458 ppm2      1.266 CV     1
 ASSI { 1466}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 267  and name HG2%)
      4.400     2.400     1.600 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.14701E-02 ppm1      7.514 ppm2      1.014 CV     1
 OR { 1466}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 1466}
   (( segid "   A" and resid 269  and name HN  ))
   (  segid "   A" and resid 267  and name HG1%)
 ASSI { 1467}
   (( segid "   A" and resid 252  and name HN  ))
   (  segid "   A" and resid 216  and name HG2%)
      4.000     2.000     2.000 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.14399E-02 ppm1      7.165 ppm2      0.409 CV     1
 ASSI { 1468}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 266  and name HA  ))
      3.700     1.800     1.800 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.12522E-02 ppm1      7.663 ppm2      2.380 CV     1
 ASSI { 1469}
   (( segid "   A" and resid 268  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      4.300     2.300     1.700 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.11992E-02 ppm1      7.671 ppm2      1.355 CV     1
 ASSI { 1470}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 132  and name HE% )
      4.600     2.600     1.400 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      8.109 ppm2      6.900 CV     1
 ASSI { 1471}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 134  and name HD2 ))
      3.500     1.600     1.600 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.12183E-02 ppm1      8.115 ppm2      3.093 CV     1
 ASSI { 1472}
   (( segid "   A" and resid 232  and name HN  ))
   (  segid "   A" and resid 266  and name HB% )
      4.200     2.300     1.800 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.13680E-02 ppm1      6.903 ppm2      1.372 CV     1
 ASSI { 1473}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 248  and name HB1 ))
      4.500     2.600     1.500 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.11841E-02 ppm1      8.438 ppm2      1.634 CV     1
 OR { 1473}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 248  and name HD1 ))
 OR { 1473}
   (( segid "   A" and resid 247  and name HN  ))
   (( segid "   A" and resid 248  and name HD2 ))
 ASSI { 1474}
   (( segid "   A" and resid 247  and name HN  ))
   (  segid "   A" and resid 246  and name HG2%)
      4.400     2.500     1.600 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.99517E-03 ppm1      8.438 ppm2      1.225 CV     1
 ASSI { 1475}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      5.100     3.300     0.900 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.14911E-02 ppm1      7.749 ppm2      0.783 CV     1
 OR { 1475}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
 ASSI { 1476}
   (( segid "   A" and resid 140  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.400     2.400     1.600 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.11279E-02 ppm1      7.751 ppm2      0.167 CV     1
 ASSI { 1477}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 238  and name HB2 ))
      5.000     3.200     1.000 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.13583E-02 ppm1      7.837 ppm2      2.884 CV     1
 OR { 1477}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HE2 ))
 OR { 1477}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HE1 ))
 ASSI { 1478}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 212  and name HB2 ))
      4.400     2.500     1.600 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      9.072 ppm2      2.550 CV     1
 ASSI { 1479}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 211  and name HB  ))
      3.400     1.400     1.400 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.13451E-02 ppm1      9.068 ppm2      2.014 CV     1
 ASSI { 1480}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 226  and name HG1 ))
      4.400     2.400     1.600 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.13263E-02 ppm1      7.841 ppm2      1.279 CV     1
 ASSI { 1481}
   (( segid "   A" and resid 227  and name HN  ))
   (  segid "   A" and resid 228  and name HG1%)
      4.700     2.800     1.300 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.16199E-02 ppm1      7.836 ppm2      1.079 CV     1
 OR { 1481}
   (( segid "   A" and resid 227  and name HN  ))
   (( segid "   A" and resid 225  and name HG11))
 ASSI { 1482}
   (( segid "   A" and resid 283  and name HN  ))
   (  segid "   A" and resid 211  and name HD1%)
      3.100     1.200     1.200 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.10784E-02 ppm1      9.066 ppm2      0.773 CV     1
 ASSI { 1485}
   (( segid "   A" and resid 172  and name HE22))
   (( segid "   A" and resid 281  and name HA  ))
      3.600     1.600     1.600 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.10959E-02 ppm1      6.916 ppm2      5.242 CV     1
 ASSI { 1487}
   (( segid "   A" and resid 172  and name HE21))
   (  segid "   A" and resid 168  and name HD2%)
      4.200     2.200     1.800 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.13414E-02 ppm1      7.763 ppm2      1.043 CV     1
 OR { 1487}
   (( segid "   A" and resid 172  and name HE21))
   (  segid "   A" and resid 282  and name HG1%)
 OR { 1487}
   (( segid "   A" and resid 172  and name HE21))
   (( segid "   A" and resid 281  and name HG2 ))
 ASSI { 1488}
   (( segid "   A" and resid 233  and name HN  ))
   (  segid "   A" and resid 235  and name HD1%)
      4.400     2.400     1.600 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.10100E-02 ppm1      7.631 ppm2      0.725 CV     1
 ASSI { 1489}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 163  and name HD1 ))
      4.500     2.500     1.500 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.11784E-02 ppm1      6.872 ppm2      4.047 CV     1
 ASSI { 1490}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 288  and name HD2 ))
      4.400     2.400     1.600 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.13395E-02 ppm1      7.256 ppm2      3.949 CV     1
 ASSI { 1491}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HD1 ))
      3.900     1.900     1.900 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.14911E-02 ppm1      6.563 ppm2      3.724 CV     1
 ASSI { 1492}
   (( segid "   A" and resid 287  and name HN  ))
   (( segid "   A" and resid 164  and name HG1 ))
      3.600     1.600     1.600 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.11293E-02 ppm1      7.262 ppm2      2.648 CV     1
 ASSI { 1493}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HB2 ))
      3.100     1.200     1.200 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.13661E-02 ppm1      6.563 ppm2      2.052 CV     1
 ASSI { 1494}
   (( segid "   A" and resid 287  and name HN  ))
   (  segid "   A" and resid 111  and name HE% )
      4.700     2.700     1.300 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.10581E-02 ppm1      7.252 ppm2      1.989 CV     1
 ASSI { 1495}
   (( segid "   A" and resid 135  and name HN  ))
   (( segid "   A" and resid 134  and name HG1 ))
      4.500     2.500     1.500 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.14286E-02 ppm1      6.561 ppm2      1.746 CV     1
 ASSI { 1496}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 127  and name HB  ))
      3.500     1.600     1.600 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      8.287 ppm2      4.194 CV     1
 ASSI { 1497}
   (( segid "   A" and resid 124  and name HN  ))
   (( segid "   A" and resid 123  and name HB2 ))
      4.600     2.600     1.400 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.10555E-02 ppm1      8.289 ppm2      1.949 CV     1
 ASSI { 1498}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 278  and name HA  ))
      4.100     2.200     1.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.13869E-02 ppm1      8.386 ppm2      4.384 CV     1
 OR { 1498}
   (( segid "   A" and resid 277  and name HN  ))
   (( segid "   A" and resid 274  and name HA  ))
 ASSI { 1499}
   (( segid "   A" and resid 253  and name HN  ))
   (  segid "   A" and resid 241  and name HB% )
      4.200     2.200     1.800 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.14057E-02 ppm1      8.835 ppm2      0.801 CV     1
 OR { 1499}
   (( segid "   A" and resid 253  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
 ASSI { 1500}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 137  and name HD2 ))
      4.500     2.500     1.500 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.16067E-02 ppm1      7.736 ppm2      3.227 CV     1
 ASSI { 1501}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 160  and name HB2 ))
      4.900     3.000     1.100 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.99257E-03 ppm1      7.747 ppm2      2.788 CV     1
 OR { 1501}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 252  and name HB1 ))
 ASSI { 1502}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 138  and name HG12))
      4.700     2.800     1.300 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.11520E-02 ppm1      7.736 ppm2      1.910 CV     1
 OR { 1502}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 168  and name HG  ))
 ASSI { 1503}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 138  and name HD1%)
      4.500     2.500     1.500 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.12638E-02 ppm1      7.737 ppm2      0.794 CV     1
 OR { 1503}
   (( segid "   A" and resid 136  and name HN  ))
   (  segid "   A" and resid 162  and name HG2%)
 ASSI { 1504}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 220  and name HB1 ))
      4.300     2.300     1.700 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.11039E-02 ppm1      9.111 ppm2      2.015 CV     1
 OR { 1504}
   (( segid "   A" and resid 217  and name HN  ))
   (( segid "   A" and resid 278  and name HB1 ))
 ASSI { 1505}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 258  and name HG1 ))
      2.300     0.600     0.600 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.63271E-02 ppm1      8.287 ppm2      2.258 CV     1
 ASSI { 1507}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HG1 ))
      3.200     1.300     1.300 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.17977E-02 ppm1      8.793 ppm2      2.313 CV     1
 ASSI { 1508}
   (( segid "   A" and resid 256  and name HN  ))
   (( segid "   A" and resid 256  and name HG2 ))
      3.600     1.600     1.600 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.40231E-02 ppm1      8.795 ppm2      2.186 CV     1
 ASSI { 1509}
   (( segid "   A" and resid 250  and name HN  ))
   (( segid "   A" and resid 250  and name HG1 ))
      2.100     0.600     0.600 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.75133E-02 ppm1      8.627 ppm2      1.383 CV     1
 ASSI { 1510}
   (( segid "   A" and resid 111  and name HN  ))
   (  segid "   A" and resid 111  and name HE% )
      4.800     2.900     1.200 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.18057E-02 ppm1      8.216 ppm2      1.996 CV     1
 ASSI { 1511}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HB1 ))
      3.400     1.500     1.500 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.63507E-02 ppm1      7.442 ppm2      1.839 CV     1
 ASSI { 1512}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HG2 ))
      3.100     1.200     1.200 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.92819E-02 ppm1      7.443 ppm2      1.774 CV     1
 ASSI { 1513}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HG2 ))
      4.200     2.200     1.800 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.20898E-02 ppm1      9.559 ppm2      1.416 CV     1
 ASSI { 1514}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 139  and name HG1 ))
      4.400     2.400     1.600 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.16932E-02 ppm1      9.548 ppm2      1.322 CV     1
 ASSI { 1516}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 130  and name HG1 ))
      2.600     0.800     0.800 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.44688E-02 ppm1      7.959 ppm2      2.438 CV     1
 ASSI { 1517}
   (( segid "   A" and resid 141  and name HN  ))
   (  segid "   A" and resid 141  and name HD1%)
      4.500     2.500     1.500 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.15460E-02 ppm1      8.220 ppm2      0.786 CV     1
 ASSI { 1518}
   (( segid "   A" and resid 148  and name HN  ))
   (( segid "   A" and resid 148  and name HA  ))
      3.900     1.900     1.900 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.81264E-03 ppm1      8.352 ppm2      3.919 CV     1
 ASSI { 1520}
   (( segid "   A" and resid 149  and name HN  ))
   (( segid "   A" and resid 149  and name HB  ))
      4.200     2.200     1.800 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.99257E-03 ppm1      7.747 ppm2      4.133 CV     1
 ASSI { 1521}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HG1 ))
      2.600     0.900     0.900 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.61927E-02 ppm1      8.719 ppm2      2.311 CV     1
 OR { 1521}
   (( segid "   A" and resid 161  and name HN  ))
   (( segid "   A" and resid 161  and name HG2 ))
 ASSI { 1522}
   (( segid "   A" and resid 177  and name HN  ))
   (( segid "   A" and resid 177  and name HG2 ))
      4.300     2.300     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.21648E-02 ppm1      8.283 ppm2      2.310 CV     1
 ASSI { 1523}
   (( segid "   A" and resid 177  and name HN  ))
   (  segid "   A" and resid 177  and name HE% )
      3.700     1.700     1.700 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.53814E-02 ppm1      8.281 ppm2      1.957 CV     1
 ASSI { 1524}
   (( segid "   A" and resid 115  and name HN  ))
   (( segid "   A" and resid 115  and name HB1 ))
      2.700     0.900     0.900 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.42330E-02 ppm1      8.850 ppm2      2.480 CV     1
 ASSI { 1525}
   (( segid "   A" and resid 116  and name HN  ))
   (( segid "   A" and resid 116  and name HA  ))
      3.000     1.100     1.100 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.26365E-02 ppm1      8.413 ppm2      4.612 CV     1
 ASSI { 1526}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 168  and name HB1 ))
      2.500     0.800     0.800 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.43886E-02 ppm1      7.754 ppm2      1.565 CV     1
 ASSI { 1527}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      3.400     1.400     1.400 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.29666E-02 ppm1      7.395 ppm2      3.688 CV     1
 ASSI { 1529}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 140  and name HB1 ))
      3.300     1.400     1.400 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.44523E-02 ppm1      8.221 ppm2      3.759 CV     1
 ASSI { 1530}
   (( segid "   A" and resid 136  and name HN  ))
   (( segid "   A" and resid 135  and name HA  ))
      3.000     1.100     1.100 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.49475E-02 ppm1      7.733 ppm2      3.920 CV     1
 ASSI { 1531}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.51763E-02 ppm1      8.910 ppm2      3.738 CV     1
 ASSI { 1532}
   (( segid "   A" and resid 129  and name HN  ))
   (( segid "   A" and resid 128  and name HB  ))
      2.400     0.700     0.700 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.66549E-02 ppm1      8.907 ppm2      2.034 CV     1
 ASSI { 1533}
   (( segid "   A" and resid 114  and name HN  ))
   (( segid "   A" and resid 113  and name HB1 ))
      3.300     1.300     1.300 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.17281E-02 ppm1      9.120 ppm2      1.832 CV     1
 ASSI { 1534}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      3.200     1.300     1.300 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.25422E-02 ppm1      7.437 ppm2      4.038 CV     1
 ASSI { 1535}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 108  and name HB2 ))
      2.400     0.700     0.700 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.78340E-02 ppm1      7.439 ppm2      1.510 CV     1
 ASSI { 1536}
   (( segid "   A" and resid 108  and name HN  ))
   (( segid "   A" and resid 107  and name HA  ))
      2.900     1.100     1.100 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.52895E-02 ppm1      8.175 ppm2      3.972 CV     1
 ASSI { 1537}
   (( segid "   A" and resid 108  and name HN  ))
   (  segid "   A" and resid 107  and name HB% )
      2.400     0.700     0.700 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.83905E-02 ppm1      8.161 ppm2      1.507 CV     1
 ASSI { 1538}
   (( segid "   A" and resid 272  and name HN  ))
   (( segid "   A" and resid 271  and name HA  ))
      2.200     0.600     0.600 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.10322E-01 ppm1      9.191 ppm2      4.461 CV     1
 OR { 1538}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
 ASSI { 1539}
   (( segid "   A" and resid 270  and name HN  ))
   (( segid "   A" and resid 270  and name HG2 ))
      2.200     0.600     0.600 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.72232E-02 ppm1      7.869 ppm2      1.877 CV     1
 ASSI { 1540}
   (( segid "   A" and resid 183  and name HN  ))
   (  segid "   A" and resid 183  and name HD1%)
      4.200     2.200     1.800 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.35255E-02 ppm1      8.357 ppm2      0.906 CV     1
 ASSI { 1541}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 184  and name HB1 ))
      3.100     1.200     1.200 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.35208E-02 ppm1      7.984 ppm2      1.619 CV     1
 ASSI { 1542}
   (( segid "   A" and resid 125  and name HN  ))
   (( segid "   A" and resid 125  and name HB2 ))
      3.500     1.500     1.500 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.10515E-02 ppm1      8.925 ppm2      2.183 CV     1
 ASSI { 1543}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 145  and name HA  ))
      2.800     1.000     1.000 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.56904E-02 ppm1      8.265 ppm2      4.644 CV     1
 ASSI { 1544}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 144  and name HA  ))
      2.800     1.000     1.000 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.43344E-02 ppm1      8.266 ppm2      4.514 CV     1
 ASSI { 1545}
   (( segid "   A" and resid 145  and name HN  ))
   (( segid "   A" and resid 145  and name HB2 ))
      3.800     1.800     1.800 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.15743E-02 ppm1      8.264 ppm2      3.048 CV     1
 ASSI { 1546}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 146  and name HB2 ))
      3.200     1.300     1.300 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.25539E-02 ppm1      8.295 ppm2      2.332 CV     1
 ASSI { 1547}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 146  and name HB1 ))
      3.600     1.600     1.600 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.29336E-02 ppm1      8.298 ppm2      3.110 CV     1
 ASSI { 1548}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 145  and name HA  ))
      2.600     0.800     0.800 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.78246E-02 ppm1      8.297 ppm2      4.632 CV     1
 ASSI { 1549}
   (( segid "   A" and resid 146  and name HN  ))
   (( segid "   A" and resid 152  and name HA  ))
      3.500     1.600     1.600 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.17201E-02 ppm1      8.299 ppm2      5.018 CV     1
 ASSI { 1550}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 138  and name HG11))
      5.200     3.400     0.800 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.79071E-03 ppm1      9.553 ppm2      0.346 CV     1
 ASSI { 1551}
   (( segid "   A" and resid 139  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.600     2.600     1.400 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.78788E-03 ppm1      9.543 ppm2      0.170 CV     1
 ASSI { 1552}
   (( segid "   A" and resid 225  and name HN  ))
   (  segid "   A" and resid 240  and name HD2%)
      5.300     3.500     0.700 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.74449E-03 ppm1      7.368 ppm2      0.131 CV     1
 ASSI { 1553}
   (( segid "   A" and resid 109  and name HN  ))
   (( segid "   A" and resid 107  and name HA  ))
      3.500     1.500     1.500 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.20524E-02 ppm1      7.438 ppm2      3.970 CV     1
 ASSI { 1554}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 108  and name HA  ))
      3.400     1.400     1.400 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.20979E-02 ppm1      7.610 ppm2      4.036 CV     1
 ASSI { 1555}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      2.900     1.000     1.000 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.51150E-02 ppm1      7.255 ppm2      4.150 CV     1
 ASSI { 1556}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 109  and name HA  ))
      4.000     2.000     2.000 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.11520E-02 ppm1      8.216 ppm2      4.142 CV     1
 ASSI { 1557}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 109  and name HN  ))
      4.000     2.000     2.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.12409E-02 ppm1      8.216 ppm2      7.451 CV     1
 OR { 1557}
   (( segid "   A" and resid 111  and name HN  ))
   (( segid "   A" and resid 113  and name HN  ))
 ASSI { 1558}
   (( segid "   A" and resid 112  and name HN  ))
   (( segid "   A" and resid 110  and name HA  ))
      3.600     1.600     1.600 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      7.255 ppm2      3.703 CV     1
 ASSI { 1559}
   (( segid "   A" and resid 110  and name HN  ))
   (( segid "   A" and resid 112  and name HN  ))
      4.200     2.200     1.800 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.88669E-03 ppm1      7.600 ppm2      7.248 CV     1
 ASSI { 1560}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 111  and name HN  ))
      4.000     2.000     2.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.87608E-03 ppm1      7.429 ppm2      8.226 CV     1
 ASSI { 1561}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 112  and name HB1 ))
      4.400     2.400     1.600 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.11011E-02 ppm1      7.440 ppm2      3.617 CV     1
 ASSI { 1562}
   (( segid "   A" and resid 128  and name HN  ))
   (( segid "   A" and resid 125  and name HA  ))
      3.000     1.100     1.100 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.48414E-02 ppm1      7.458 ppm2      3.747 CV     1
 ASSI { 1563}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 127  and name HA  ))
      2.700     0.900     0.900 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.92607E-02 ppm1      7.956 ppm2      4.036 CV     1
 ASSI { 1564}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 128  and name HA  ))
      3.700     1.700     1.700 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.12864E-02 ppm1      7.961 ppm2      3.751 CV     1
 ASSI { 1566}
   (( segid "   A" and resid 130  and name HN  ))
   (( segid "   A" and resid 128  and name HN  ))
      3.800     1.800     1.800 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.87749E-03 ppm1      7.963 ppm2      7.447 CV     1
 ASSI { 1567}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.41316E-02 ppm1      8.668 ppm2      3.712 CV     1
 ASSI { 1568}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      3.200     1.300     1.300 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.22988E-02 ppm1      8.113 ppm2      3.710 CV     1
 ASSI { 1569}
   (( segid "   A" and resid 131  and name HN  ))
   (( segid "   A" and resid 129  and name HA  ))
      3.500     1.500     1.500 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.19826E-02 ppm1      7.769 ppm2      3.694 CV     1
 ASSI { 1570}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 130  and name HA  ))
      4.000     2.000     2.000 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.99658E-03 ppm1      8.108 ppm2      4.057 CV     1
 ASSI { 1572}
   (( segid "   A" and resid 132  and name HN  ))
   (( segid "   A" and resid 130  and name HN  ))
      3.300     1.400     1.400 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.33180E-02 ppm1      8.113 ppm2      7.940 CV     1
 ASSI { 1573}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 131  and name HA  ))
      4.400     2.400     1.600 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.86122E-03 ppm1      8.666 ppm2      4.234 CV     1
 ASSI { 1574}
   (( segid "   A" and resid 133  and name HN  ))
   (( segid "   A" and resid 132  and name HA  ))
      2.900     1.100     1.100 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.44523E-02 ppm1      8.664 ppm2      4.763 CV     1
 ASSI { 1575}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 163  and name HA  ))
      4.100     2.100     1.900 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.93362E-03 ppm1      7.390 ppm2      4.170 CV     1
 ASSI { 1576}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 162  and name HB  ))
      2.900     1.000     1.000 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.26553E-02 ppm1      9.465 ppm2      2.201 CV     1
 ASSI { 1577}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      3.700     1.700     1.700 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.97394E-03 ppm1      7.487 ppm2      3.317 CV     1
 ASSI { 1578}
   (( segid "   A" and resid 164  and name HN  ))
   (( segid "   A" and resid 166  and name HN  ))
      3.900     1.900     1.900 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.81641E-03 ppm1      9.476 ppm2      5.967 CV     1
 ASSI { 1580}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      3.400     1.500     1.500 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.30539E-02 ppm1      7.491 ppm2      3.676 CV     1
 ASSI { 1581}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 165  and name HA  ))
      3.700     1.700     1.700 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.29666E-02 ppm1      7.394 ppm2      3.683 CV     1
 ASSI { 1582}
   (( segid "   A" and resid 166  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      2.700     0.900     0.900 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.66337E-02 ppm1      5.955 ppm2      3.676 CV     1
 ASSI { 1583}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      3.400     1.400     1.400 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.15310E-02 ppm1      8.018 ppm2      3.672 CV     1
 ASSI { 1584}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      3.000     1.100     1.100 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.34406E-02 ppm1      7.751 ppm2      3.687 CV     1
 ASSI { 1585}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 166  and name HA  ))
      3.300     1.400     1.400 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.30539E-02 ppm1      7.493 ppm2      3.672 CV     1
 ASSI { 1586}
   (( segid "   A" and resid 170  and name HN  ))
   (( segid "   A" and resid 167  and name HA  ))
      2.800     1.000     1.000 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.78340E-02 ppm1      8.016 ppm2      3.749 CV     1
 ASSI { 1587}
   (( segid "   A" and resid 169  and name HN  ))
   (( segid "   A" and resid 167  and name HA  ))
      3.900     1.900     1.900 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.15119E-02 ppm1      7.747 ppm2      3.747 CV     1
 ASSI { 1589}
   (( segid "   A" and resid 167  and name HN  ))
   (( segid "   A" and resid 169  and name HN  ))
      4.400     2.400     1.600 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.81924E-03 ppm1      7.395 ppm2      7.746 CV     1
 ASSI { 1591}
   (( segid "   A" and resid 168  and name HN  ))
   (( segid "   A" and resid 167  and name HN  ))
      2.500     0.800     0.800 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.50772E-02 ppm1      7.485 ppm2      7.396 CV     1
 ASSI { 1592}
   (( segid "   A" and resid 171  and name HN  ))
   (( segid "   A" and resid 168  and name HA  ))
      2.800     1.000     1.000 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.93126E-02 ppm1      7.620 ppm2      4.059 CV     1
 ASSI { 1593}
   (( segid "   A" and resid 173  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      3.600     1.600     1.600 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.97111E-03 ppm1      8.101 ppm2      3.786 CV     1
 ASSI { 1594}
   (( segid "   A" and resid 172  and name HN  ))
   (( segid "   A" and resid 170  and name HA  ))
      4.200     2.200     1.800 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.77939E-03 ppm1      8.174 ppm2      3.771 CV     1
 ASSI { 1595}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 197  and name HA  ))
      3.600     1.700     1.700 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.22773E-02 ppm1      8.649 ppm2      3.912 CV     1
 ASSI { 1596}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 198  and name HA  ))
      3.900     1.900     1.900 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.97512E-03 ppm1      7.665 ppm2      3.566 CV     1
 ASSI { 1598}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      3.700     1.700     1.700 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.19425E-02 ppm1      7.826 ppm2      4.422 CV     1
 ASSI { 1599}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 199  and name HA  ))
      4.000     2.000     2.000 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.99658E-03 ppm1      8.653 ppm2      4.422 CV     1
 ASSI { 1600}
   (( segid "   A" and resid 200  and name HN  ))
   (( segid "   A" and resid 198  and name HN  ))
      3.700     1.700     1.700 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.12845E-02 ppm1      7.669 ppm2      8.012 CV     1
 ASSI { 1601}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      2.700     0.900     0.900 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.67303E-02 ppm1      7.824 ppm2      4.150 CV     1
 ASSI { 1602}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
      4.000     2.000     2.000 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.11345E-02 ppm1      8.029 ppm2      4.146 CV     1
 ASSI { 1603}
   (( segid "   A" and resid 201  and name HN  ))
   (( segid "   A" and resid 200  and name HB2 ))
      3.400     1.500     1.500 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.66973E-02 ppm1      8.650 ppm2      2.221 CV     1
 ASSI { 1604}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 201  and name HA  ))
      2.700     0.900     0.900 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.48957E-02 ppm1      8.496 ppm2      4.018 CV     1
 ASSI { 1605}
   (( segid "   A" and resid 202  and name HN  ))
   (( segid "   A" and resid 201  and name HA  ))
      2.800     1.000     1.000 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.52753E-02 ppm1      8.025 ppm2      4.005 CV     1
 ASSI { 1606}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 202  and name HA  ))
      3.600     1.700     1.700 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.18434E-02 ppm1      7.504 ppm2      3.961 CV     1
 ASSI { 1607}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 202  and name HN  ))
      4.000     2.000     2.000 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.10100E-02 ppm1      8.500 ppm2      8.025 CV     1
 ASSI { 1608}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 204  and name HA  ))
      3.100     1.200     1.200 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.26483E-02 ppm1      7.330 ppm2      4.091 CV     1
 ASSI { 1610}
   (( segid "   A" and resid 205  and name HN  ))
   (( segid "   A" and resid 207  and name HN  ))
      4.300     2.300     1.700 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.90555E-03 ppm1      8.252 ppm2      7.347 CV     1
 ASSI { 1611}
   (( segid "   A" and resid 207  and name HN  ))
   (( segid "   A" and resid 206  and name HA  ))
      3.300     1.400     1.400 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.29053E-02 ppm1      7.326 ppm2      4.219 CV     1
 ASSI { 1612}
   (( segid "   A" and resid 206  and name HN  ))
   (( segid "   A" and resid 208  and name HN  ))
      3.700     1.700     1.700 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.19639E-02 ppm1      7.500 ppm2      7.731 CV     1
 ASSI { 1615}
   (( segid "   A" and resid 221  and name HN  ))
   (( segid "   A" and resid 222  and name HN  ))
      4.700     2.800     1.300 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.74260E-03 ppm1      9.499 ppm2      9.215 CV     1
 ASSI { 1616}
   (( segid "   A" and resid 224  and name HN  ))
   (( segid "   A" and resid 222  and name HA  ))
      3.800     1.800     1.800 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.94965E-03 ppm1      7.639 ppm2      3.754 CV     1
 ASSI { 1617}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 225  and name HA  ))
      2.400     2.400     3.600 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.11154E-01 ppm1      7.213 ppm2      3.981 CV     1
 ASSI { 1618}
   (( segid "   A" and resid 228  and name HN  ))
   (( segid "   A" and resid 226  and name HA  ))
      3.900     1.900     1.900 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.96451E-03 ppm1      7.203 ppm2      3.717 CV     1
 ASSI { 1620}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 262  and name HA  ))
      3.300     1.300     1.300 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.26271E-02 ppm1      8.219 ppm2      4.034 CV     1
 ASSI { 1621}
   (( segid "   A" and resid 262  and name HN  ))
   (( segid "   A" and resid 264  and name HN  ))
      3.900     1.900     1.900 peak  1621 spectrum    1 weight  0.10000E+01 volume  0.96592E-03 ppm1      6.880 ppm2      7.334 CV     1
 ASSI { 1622}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 263  and name HA  ))
      2.900     1.100     1.100 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.47895E-02 ppm1      8.219 ppm2      3.740 CV     1
 ASSI { 1623}
   (( segid "   A" and resid 263  and name HN  ))
   (( segid "   A" and resid 265  and name HN  ))
      4.000     2.000     2.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.79354E-03 ppm1      6.947 ppm2      8.199 CV     1
 ASSI { 1624}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 264  and name HA  ))
      3.800     1.800     1.800 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.16350E-02 ppm1      7.952 ppm2      3.956 CV     1
 ASSI { 1625}
   (( segid "   A" and resid 268  and name HN  ))
   (( segid "   A" and resid 265  and name HA  ))
      2.800     1.000     1.000 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.58814E-02 ppm1      7.661 ppm2      4.285 CV     1
 ASSI { 1626}
   (( segid "   A" and resid 265  and name HN  ))
   (( segid "   A" and resid 267  and name HN  ))
      4.100     2.100     1.900 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.73954E-03 ppm1      8.217 ppm2      7.573 CV     1
 ASSI { 1627}
   (( segid "   A" and resid 266  and name HN  ))
   (( segid "   A" and resid 268  and name HN  ))
      3.800     1.800     1.800 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.12675E-02 ppm1      7.950 ppm2      7.682 CV     1
 ASSI { 1628}
   (( segid "   A" and resid 117  and name HN  ))
   (( segid "   A" and resid 116  and name HN  ))
      4.500     2.500     1.500 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.81736E-03 ppm1      9.121 ppm2      8.417 CV     1
 ASSI { 1629}
   (( segid "   A" and resid 138  and name HN  ))
   (( segid "   A" and resid 137  and name HA  ))
      2.200     0.600     0.600 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.11867E-01 ppm1      8.799 ppm2      4.679 CV     1
 ASSI { 1630}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 142  and name HN  ))
      4.600     2.700     1.400 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.73765E-03 ppm1      8.223 ppm2      8.916 CV     1
 ASSI { 1632}
   (( segid "   A" and resid 158  and name HN  ))
   (( segid "   A" and resid 157  and name HN  ))
      4.300     2.300     1.700 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.10060E-02 ppm1      8.906 ppm2      8.455 CV     1
 ASSI { 1634}
   (( segid "   A" and resid 162  and name HN  ))
   (( segid "   A" and resid 161  and name HB2 ))
      2.800     1.000     1.000 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.37448E-02 ppm1      6.867 ppm2      2.265 CV     1
 ASSI { 1635}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 183  and name HB  ))
      2.500     0.800     0.800 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.53272E-02 ppm1      7.978 ppm2      2.038 CV     1
 ASSI { 1636}
   (( segid "   A" and resid 139  and name HN  ))
   (( segid "   A" and resid 159  and name HN  ))
      3.900     1.900     1.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      9.551 ppm2      8.688 CV     1
 ASSI { 1638}
   (( segid "   A" and resid 140  and name HN  ))
   (( segid "   A" and resid 158  and name HA  ))
      4.700     2.800     1.300 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.95767E-03 ppm1      7.753 ppm2      4.104 CV     1
 ASSI { 1639}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 240  and name HB1 ))
      2.400     0.700     0.700 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.10883E-01 ppm1      8.465 ppm2      0.833 CV     1
 ASSI { 1640}
   (( segid "   A" and resid 257  and name HN  ))
   (( segid "   A" and resid 256  and name HB2 ))
      4.100     2.100     1.900 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.17656E-02 ppm1      8.862 ppm2      1.778 CV     1
 ASSI { 1641}
   (( segid "   A" and resid 258  and name HN  ))
   (( segid "   A" and resid 257  and name HN  ))
      4.300     2.300     1.700 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.11279E-02 ppm1      8.291 ppm2      8.835 CV     1
 ASSI { 1642}
   (( segid "   A" and resid 280  and name HN  ))
   (( segid "   A" and resid 280  and name HA  ))
      2.600     0.900     0.900 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.51692E-02 ppm1      9.182 ppm2      4.492 CV     1
 ASSI { 1643}
   (( segid "   A" and resid 212  and name HN  ))
   (( segid "   A" and resid 283  and name HN  ))
      2.900     1.000     1.000 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.28039E-02 ppm1      9.187 ppm2      9.073 CV     1
 ASSI { 1645}
   (( segid "   A" and resid 283  and name HN  ))
   (( segid "   A" and resid 213  and name HA  ))
      3.300     1.400     1.400 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.50254E-02 ppm1      9.063 ppm2      4.609 CV     1
 ASSI { 1646}
   (( segid "   A" and resid 281  and name HN  ))
   (( segid "   A" and resid 215  and name HA  ))
      3.200     3.200     2.800 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.10020E-02 ppm1      7.786 ppm2      3.875 CV     1
 ASSI { 1647}
   (( segid "   A" and resid 211  and name HN  ))
   (( segid "   A" and resid 256  and name HA  ))
      3.500     1.600     1.600 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.29171E-02 ppm1      9.533 ppm2      5.048 CV     1
 ASSI { 1648}
   (( segid "   A" and resid 239  and name HN  ))
   (( segid "   A" and resid 255  and name HA  ))
      3.100     1.200     1.200 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.46410E-02 ppm1      8.178 ppm2      4.622 CV     1
 ASSI { 1649}
   (( segid "   A" and resid 241  and name HN  ))
   (( segid "   A" and resid 253  and name HA1 ))
      3.100     1.200     1.200 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.52895E-02 ppm1      8.459 ppm2      4.071 CV     1
 ASSI { 1650}
   (( segid "   A" and resid 286  and name HN  ))
   (( segid "   A" and resid 164  and name HA  ))
      4.100     2.100     1.900 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.89070E-03 ppm1      9.846 ppm2      3.336 CV     1
 ASSI { 1651}
   (( segid "   A" and resid 160  and name HN  ))
   (( segid "   A" and resid 112  and name HB2 ))
      3.600     1.600     1.600 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.25351E-02 ppm1      8.969 ppm2      3.100 CV     1
 ASSI { 1652}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 120  and name HD% )
      3.800     1.800     1.800 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.15934E-02 ppm1      7.794 ppm2      7.098 CV     1
 ASSI { 1653}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 152  and name HD2 ))
      3.500     3.500     2.500 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.10261E-02 ppm1      7.790 ppm2      6.866 CV     1
 OR { 1653}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 120  and name HE% )
 ASSI { 1654}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HA  ))
      2.600     0.900     0.900 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.46905E-02 ppm1      7.791 ppm2      4.425 CV     1
 ASSI { 1655}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 122  and name HA  ))
      3.100     1.200     1.200 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.44004E-02 ppm1      7.796 ppm2      4.163 CV     1
 OR { 1655}
   (( segid "   A" and resid 203  and name HN  ))
   (( segid "   A" and resid 200  and name HA  ))
 ASSI { 1656}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 121  and name HA  ))
      5.200     3.300     0.800 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.93102E-03 ppm1      7.788 ppm2      3.679 CV     1
 ASSI { 1657}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 120  and name HB1 ))
      3.700     1.700     1.700 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.10140E-02 ppm1      7.790 ppm2      2.798 CV     1
 ASSI { 1658}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HB2 ))
      2.400     0.700     0.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.59026E-02 ppm1      7.792 ppm2      1.942 CV     1
 ASSI { 1659}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HG  ))
      2.200     0.600     0.600 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.70298E-02 ppm1      7.793 ppm2      1.848 CV     1
 ASSI { 1660}
   (( segid "   A" and resid 123  and name HN  ))
   (( segid "   A" and resid 123  and name HB1 ))
      3.400     1.500     1.500 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.41151E-02 ppm1      7.794 ppm2      1.399 CV     1
 ASSI { 1661}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 123  and name HD1%)
      3.700     1.700     1.700 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.58271E-02 ppm1      7.793 ppm2      0.966 CV     1
 ASSI { 1662}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 119  and name HG2%)
      3.700     1.700     1.700 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.17790E-02 ppm1      7.798 ppm2      0.724 CV     1
 ASSI { 1663}
   (( segid "   A" and resid 123  and name HN  ))
   (  segid "   A" and resid 123  and name HD2%)
      3.100     1.200     1.200 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.58271E-02 ppm1      7.793 ppm2      0.966 CV     1
 ASSI { 1664}
   (( segid "   A" and resid 141  and name HN  ))
   (( segid "   A" and resid 141  and name HG11))
      3.400     1.400     1.400 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.12958E-02 ppm1      8.220 ppm2      0.847 CV     1
 ASSI { 1665}
   (( segid "   A" and resid 184  and name HN  ))
   (( segid "   A" and resid 117  and name HN  ))
      3.400     1.400     1.400 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.90555E-03 ppm1      7.990 ppm2      9.117 CV     1
 ASSI { 1667}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 116  and name HA  ))
      3.900     1.900     1.900 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.10046E-02 ppm1      9.031 ppm2      4.597 CV     1
 ASSI { 1668}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 115  and name HN  ))
      3.500     1.500     1.500 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.10784E-02 ppm1      9.021 ppm2      8.866 CV     1
 ASSI { 1670}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HG2 ))
      3.500     1.500     1.500 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.27049E-02 ppm1      8.479 ppm2      1.384 CV     1
 ASSI { 1671}
   (( segid "   A" and resid 242  and name HN  ))
   (( segid "   A" and resid 242  and name HG1 ))
      3.400     1.400     1.400 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.28676E-02 ppm1      8.479 ppm2      1.604 CV     1
 ASSI { 1672}
   (( segid "   A" and resid 114  and name HN  ))
   (  segid "   A" and resid 158  and name HG1%)
      4.300     2.300     1.700 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.10074E-02 ppm1      9.114 ppm2      0.145 CV     1
 ASSI { 1673}
   (( segid "   A" and resid 157  and name HN  ))
   (  segid "   A" and resid 141  and name HG2%)
      3.900     1.900     1.900 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.97512E-03 ppm1      8.473 ppm2      0.627 CV     1
 ASSI { 1674}
   (( segid "   A" and resid 236  and name HN  ))
   (( segid "   A" and resid 258  and name HN  ))
      4.200     2.200     1.800 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.94046E-03 ppm1      9.119 ppm2      8.296 CV     1
 OR { 1674}
   (( segid "   A" and resid 235  and name HN  ))
   (( segid "   A" and resid 258  and name HN  ))
 ASSI { 1675}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 204  and name HA  ))
      2.500     0.800     0.800 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.95932E-02 ppm1      8.499 ppm2      4.080 CV     1
 OR { 1675}
   (( segid "   A" and resid 204  and name HN  ))
   (( segid "   A" and resid 203  and name HA  ))
 ASSI { 1676}
   (( segid "   A" and resid 108  and name HN  ))
   (  segid "   A" and resid 108  and name HD1%)
      3.700     1.700     1.700 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.60630E-02 ppm1      8.172 ppm2      0.875 CV     1
 ASSI { 1677}
   (( segid "   A" and resid 113  and name HN  ))
   (( segid "   A" and resid 113  and name HB2 ))
      2.400     0.700     0.700 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.92819E-02 ppm1      7.443 ppm2      1.774 CV     1
 ASSI { 1678}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 128  and name HG2%)
      4.400     2.400     1.600 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      8.121 ppm2      0.553 CV     1
 OR { 1678}
   (( segid "   A" and resid 132  and name HN  ))
   (  segid "   A" and resid 138  and name HG2%)
 ASSI { 1679}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HE22))
      2.000     0.500     0.500 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.15949E-01 ppm1      6.734 ppm2      8.061 CV     1
 ASSI { 1681}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 171  and name HG2 ))
      3.200     3.200     2.800 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.10020E-02 ppm1      6.737 ppm2      2.682 CV     1
 ASSI { 1683}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HG1 ))
      3.700     1.700     1.700 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.36552E-02 ppm1      8.063 ppm2      2.204 CV     1
 ASSI { 1684}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HG2 ))
      3.200     1.300     1.300 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.23417E-02 ppm1      6.734 ppm2      2.360 CV     1
 ASSI { 1685}
   (( segid "   A" and resid 167  and name HE21))
   (( segid "   A" and resid 167  and name HG1 ))
      2.700     0.900     0.900 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.33911E-02 ppm1      6.735 ppm2      2.203 CV     1
 ASSI { 1686}
   (( segid "   A" and resid 167  and name HE22))
   (( segid "   A" and resid 167  and name HG2 ))
      3.900     1.900     1.900 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.26978E-02 ppm1      8.067 ppm2      2.365 CV     1
 ASSI { 1687}
   (( segid "   A" and resid 167  and name HE21))
   (  segid "   A" and resid 286  and name HG1%)
      4.000     2.000     2.000 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.13774E-02 ppm1      6.737 ppm2      0.818 CV     1
 ASSI { 1688}
   (( segid "   A" and resid 167  and name HE22))
   (  segid "   A" and resid 286  and name HG1%)
      3.000     1.200     1.200 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.12371E-02 ppm1      8.056 ppm2      0.818 CV     1
 OR { 1688}
   (( segid "   A" and resid 167  and name HE22))
   (  segid "   A" and resid 170  and name HD2%)
 OR { 1688}
   (( segid "   A" and resid 167  and name HE22))
   (  segid "   A" and resid 170  and name HD1%)
 ASSI { 1689}
   (( segid "   A" and resid 186  and name HN  ))
   (( segid "   A" and resid 186  and name HA1 ))
      3.900     1.900     1.900 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.98196E-03 ppm1      9.020 ppm2      4.523 CV     1
 ASSI { 1690}
   (( segid "   A" and resid 218  and name HE22))
   (( segid "   A" and resid 218  and name HE21))
      2.500     0.800     0.800 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.42023E-02 ppm1      6.735 ppm2      7.415 CV     1
 ASSI { 1692}
   (( segid "   A" and resid 107  and name HN  ))
   (  segid "   A" and resid 197  and name HG2%)
      3.900     1.900     1.900 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.20120E-02 ppm1      7.840 ppm2      0.896 CV     1
! 1. R 106 Phi -62.58 +/- 11.70 (-74.28 to -50.88)

assign (resid 105 and name  C) (resid 106 and name  N) 
       (resid 106 and name CA) (resid 106 and name  C) 1.0   -62.58    11.70 2

! 2. A 107 Phi -63.51 +/- 11.28 (-74.79 to -52.23)

assign (resid 106 and name  C) (resid 107 and name  N) 
       (resid 107 and name CA) (resid 107 and name  C) 1.0   -63.51    11.28 2

! 3. L 108 Phi -62.55 +/- 9.06 (-71.61 to -53.49)

assign (resid 107 and name  C) (resid 108 and name  N) 
       (resid 108 and name CA) (resid 108 and name  C) 1.0   -62.55     9.06 2

! 4. A 109 Phi -65.12 +/- 9.56 (-74.68 to -55.56)

assign (resid 108 and name  C) (resid 109 and name  N) 
       (resid 109 and name CA) (resid 109 and name  C) 1.0   -65.12     9.56 2

! 5. I 110 Phi -67.26 +/- 20.24 (-87.50 to -47.02)

assign (resid 109 and name  C) (resid 110 and name  N) 
       (resid 110 and name CA) (resid 110 and name  C) 1.0   -67.26    20.24 2

! 6. M 111 Phi -69.18 +/- 22.10 (-91.28 to -47.08)

assign (resid 110 and name  C) (resid 111 and name  N) 
       (resid 111 and name CA) (resid 111 and name  C) 1.0   -69.18    22.10 2

! 7. C 112 Phi -85.53 +/- 32.32 (-117.85 to -53.21)

assign (resid 111 and name  C) (resid 112 and name  N) 
       (resid 112 and name CA) (resid 112 and name  C) 1.0   -85.53    32.32 2

! 8. R 113 Phi -127.85 +/- 62.20 (-190.05 to -65.65)

assign (resid 112 and name  C) (resid 113 and name  N) 
       (resid 113 and name CA) (resid 113 and name  C) 1.0  -127.85    62.20 2

! 9. V 114 Phi -129.88 +/- 27.46 (-157.34 to -102.42)

assign (resid 113 and name  C) (resid 114 and name  N) 
       (resid 114 and name CA) (resid 114 and name  C) 1.0  -129.88    27.46 2

! 10. Y 115 Phi -109.31 +/- 44.28 (-153.59 to -65.03)

assign (resid 114 and name  C) (resid 115 and name  N) 
       (resid 115 and name CA) (resid 115 and name  C) 1.0  -109.31    44.28 2

! 11. V 116 Phi -115.75 +/- 19.84 (-135.59 to -95.91)

assign (resid 115 and name  C) (resid 116 and name  N) 
       (resid 116 and name CA) (resid 116 and name  C) 1.0  -115.75    19.84 2

! 12. G 117 Phi -123.26 +/- 39.68 (-162.94 to -83.58)

assign (resid 116 and name  C) (resid 117 and name  N) 
       (resid 117 and name CA) (resid 117 and name  C) 1.0  -123.26    39.68 2

! 13. Y 121 Phi -95.50 +/- 31.54 (-127.04 to -63.96)

assign (resid 120 and name  C) (resid 121 and name  N) 
       (resid 121 and name CA) (resid 121 and name  C) 1.0   -95.50    31.54 2

! 14. E 125 Phi -58.94 +/- 8.68 (-67.62 to -50.26)

assign (resid 124 and name  C) (resid 125 and name  N) 
       (resid 125 and name CA) (resid 125 and name  C) 1.0   -58.94     8.68 2

! 15. D 126 Phi -65.64 +/- 14.44 (-80.08 to -51.20)

assign (resid 125 and name  C) (resid 126 and name  N) 
       (resid 126 and name CA) (resid 126 and name  C) 1.0   -65.64    14.44 2

! 16. T 127 Phi -67.78 +/- 17.28 (-85.06 to -50.50)

assign (resid 126 and name  C) (resid 127 and name  N) 
       (resid 127 and name CA) (resid 127 and name  C) 1.0   -67.78    17.28 2

! 17. I 128 Phi -64.18 +/- 7.70 (-71.88 to -56.48)

assign (resid 127 and name  C) (resid 128 and name  N) 
       (resid 128 and name CA) (resid 128 and name  C) 1.0   -64.18     7.70 2

! 18. R 129 Phi -63.19 +/- 10.54 (-73.73 to -52.65)

assign (resid 128 and name  C) (resid 129 and name  N) 
       (resid 129 and name CA) (resid 129 and name  C) 1.0   -63.19    10.54 2

! 19. Q 130 Phi -59.42 +/- 12.14 (-71.56 to -47.28)

assign (resid 129 and name  C) (resid 130 and name  N) 
       (resid 130 and name CA) (resid 130 and name  C) 1.0   -59.42    12.14 2

! 20. A 131 Phi -67.36 +/- 18.02 (-85.38 to -49.34)

assign (resid 130 and name  C) (resid 131 and name  N) 
       (resid 131 and name CA) (resid 131 and name  C) 1.0   -67.36    18.02 2

! 21. A 133 Phi -60.45 +/- 12.02 (-72.47 to -48.43)

assign (resid 132 and name  C) (resid 133 and name  N) 
       (resid 133 and name CA) (resid 133 and name  C) 1.0   -60.45    12.02 2

! 22. P 134 Phi -62.25 +/- 29.14 (-91.39 to -33.11)

assign (resid 133 and name  C) (resid 134 and name  N) 
       (resid 134 and name CA) (resid 134 and name  C) 1.0   -62.25    29.14 2

! 23. P 137 Phi -73.17 +/- 25.80 (-98.97 to -47.37)

assign (resid 136 and name  C) (resid 137 and name  N) 
       (resid 137 and name CA) (resid 137 and name  C) 1.0   -73.17    25.80 2

! 24. I 138 Phi -81.74 +/- 20.64 (-102.38 to -61.10)

assign (resid 137 and name  C) (resid 138 and name  N) 
       (resid 138 and name CA) (resid 138 and name  C) 1.0   -81.74    20.64 2

! 25. I 141 Phi -107.90 +/- 58.34 (-166.24 to -49.56)

assign (resid 140 and name  C) (resid 141 and name  N) 
       (resid 141 and name CA) (resid 141 and name  C) 1.0  -107.90    58.34 2

! 26. D 142 Phi -106.99 +/- 44.88 (-151.87 to -62.11)

assign (resid 141 and name  C) (resid 142 and name  N) 
       (resid 142 and name CA) (resid 142 and name  C) 1.0  -106.99    44.88 2

! 27. M 143 Phi -105.54 +/- 66.58 (-172.12 to -38.96)

assign (resid 142 and name  C) (resid 143 and name  N) 
       (resid 143 and name CA) (resid 143 and name  C) 1.0  -105.54    66.58 2

! 28. W 145 Phi -96.97 +/- 52.42 (-149.39 to -44.55)

assign (resid 144 and name  C) (resid 145 and name  N) 
       (resid 145 and name CA) (resid 145 and name  C) 1.0   -96.97    52.42 2

! 29. V 148 Phi -76.40 +/- 33.54 (-109.94 to -42.86)

assign (resid 147 and name  C) (resid 148 and name  N) 
       (resid 148 and name CA) (resid 148 and name  C) 1.0   -76.40    33.54 2

! 30. T 149 Phi -89.51 +/- 39.38 (-128.89 to -50.13)

assign (resid 148 and name  C) (resid 149 and name  N) 
       (resid 149 and name CA) (resid 149 and name  C) 1.0   -89.51    39.38 2

! 31. K 151 Phi -127.35 +/- 41.82 (-169.17 to -85.53)

assign (resid 150 and name  C) (resid 151 and name  N) 
       (resid 151 and name CA) (resid 151 and name  C) 1.0  -127.35    41.82 2

! 32. F 155 Phi -133.94 +/- 24.86 (-158.80 to -109.08)

assign (resid 154 and name  C) (resid 155 and name  N) 
       (resid 155 and name CA) (resid 155 and name  C) 1.0  -133.94    24.86 2

! 33. A 156 Phi -148.17 +/- 43.80 (-191.97 to -104.37)

assign (resid 155 and name  C) (resid 156 and name  N) 
       (resid 156 and name CA) (resid 156 and name  C) 1.0  -148.17    43.80 2

! 34. F 157 Phi -133.91 +/- 31.14 (-165.05 to -102.77)

assign (resid 156 and name  C) (resid 157 and name  N) 
       (resid 157 and name CA) (resid 157 and name  C) 1.0  -133.91    31.14 2

! 35. V 158 Phi -117.33 +/- 34.40 (-151.73 to -82.93)

assign (resid 157 and name  C) (resid 158 and name  N) 
       (resid 158 and name CA) (resid 158 and name  C) 1.0  -117.33    34.40 2

! 36. E 159 Phi -115.45 +/- 23.12 (-138.57 to -92.33)

assign (resid 158 and name  C) (resid 159 and name  N) 
       (resid 159 and name CA) (resid 159 and name  C) 1.0  -115.45    23.12 2

! 37. E 164 Phi -60.94 +/- 15.60 (-76.54 to -45.34)

assign (resid 163 and name  C) (resid 164 and name  N) 
       (resid 164 and name CA) (resid 164 and name  C) 1.0   -60.94    15.60 2

! 38. A 165 Phi -65.57 +/- 12.18 (-77.75 to -53.39)

assign (resid 164 and name  C) (resid 165 and name  N) 
       (resid 165 and name CA) (resid 165 and name  C) 1.0   -65.57    12.18 2

! 39. A 166 Phi -65.48 +/- 16.66 (-82.14 to -48.82)

assign (resid 165 and name  C) (resid 166 and name  N) 
       (resid 166 and name CA) (resid 166 and name  C) 1.0   -65.48    16.66 2

! 40. Q 167 Phi -68.17 +/- 12.46 (-80.63 to -55.71)

assign (resid 166 and name  C) (resid 167 and name  N) 
       (resid 167 and name CA) (resid 167 and name  C) 1.0   -68.17    12.46 2

! 41. L 168 Phi -69.63 +/- 16.32 (-85.95 to -53.31)

assign (resid 167 and name  C) (resid 168 and name  N) 
       (resid 168 and name CA) (resid 168 and name  C) 1.0   -69.63    16.32 2

! 42. A 169 Phi -63.34 +/- 11.56 (-74.90 to -51.78)

assign (resid 168 and name  C) (resid 169 and name  N) 
       (resid 169 and name CA) (resid 169 and name  C) 1.0   -63.34    11.56 2

! 43. L 170 Phi -60.13 +/- 11.64 (-71.77 to -48.49)

assign (resid 169 and name  C) (resid 170 and name  N) 
       (resid 170 and name CA) (resid 170 and name  C) 1.0   -60.13    11.64 2

! 44. E 171 Phi -72.23 +/- 18.96 (-91.19 to -53.27)

assign (resid 170 and name  C) (resid 171 and name  N) 
       (resid 171 and name CA) (resid 171 and name  C) 1.0   -72.23    18.96 2

! 45. Q 172 Phi -80.00 +/- 19.96 (-99.96 to -60.04)

assign (resid 171 and name  C) (resid 172 and name  N) 
       (resid 172 and name CA) (resid 172 and name  C) 1.0   -80.00    19.96 2

! 46. M 173 Phi -82.39 +/- 24.02 (-106.41 to -58.37)

assign (resid 172 and name  C) (resid 173 and name  N) 
       (resid 173 and name CA) (resid 173 and name  C) 1.0   -82.39    24.02 2

! 47. S 175 Phi -81.88 +/- 31.30 (-113.18 to -50.58)

assign (resid 174 and name  C) (resid 175 and name  N) 
       (resid 175 and name CA) (resid 175 and name  C) 1.0   -81.88    31.30 2

! 48. M 177 Phi -96.11 +/- 56.36 (-152.47 to -39.75)

assign (resid 176 and name  C) (resid 177 and name  N) 
       (resid 177 and name CA) (resid 177 and name  C) 1.0   -96.11    56.36 2

! 49. R 181 Phi -110.23 +/- 33.02 (-143.25 to -77.21)

assign (resid 180 and name  C) (resid 181 and name  N) 
       (resid 181 and name CA) (resid 181 and name  C) 1.0  -110.23    33.02 2

! 50. K 184 Phi -127.88 +/- 23.94 (-151.82 to -103.94)

assign (resid 183 and name  C) (resid 184 and name  N) 
       (resid 184 and name CA) (resid 184 and name  C) 1.0  -127.88    23.94 2

! 51. V 185 Phi -122.63 +/- 21.86 (-144.49 to -100.77)

assign (resid 184 and name  C) (resid 185 and name  N) 
       (resid 185 and name CA) (resid 185 and name  C) 1.0  -122.63    21.86 2

! 52. Q 193 Phi -68.23 +/- 13.58 (-81.81 to -54.65)

assign (resid 192 and name  C) (resid 193 and name  N) 
       (resid 193 and name CA) (resid 193 and name  C) 1.0   -68.23    13.58 2

! 53. A 194 Phi -100.31 +/- 41.56 (-141.87 to -58.75)

assign (resid 193 and name  C) (resid 194 and name  N) 
       (resid 194 and name CA) (resid 194 and name  C) 1.0  -100.31    41.56 2

! 54. Q 195 Phi -54.96 +/- 8.70 (-63.66 to -46.26)

assign (resid 194 and name  C) (resid 195 and name  N) 
       (resid 195 and name CA) (resid 195 and name  C) 1.0   -54.96     8.70 2

! 55. P 196 Phi -58.83 +/- 5.32 (-64.15 to -53.51)

assign (resid 195 and name  C) (resid 196 and name  N) 
       (resid 196 and name CA) (resid 196 and name  C) 1.0   -58.83     5.32 2

! 56. I 197 Phi -64.39 +/- 10.74 (-75.13 to -53.65)

assign (resid 196 and name  C) (resid 197 and name  N) 
       (resid 197 and name CA) (resid 197 and name  C) 1.0   -64.39    10.74 2

! 57. I 198 Phi -63.53 +/- 6.90 (-70.43 to -56.63)

assign (resid 197 and name  C) (resid 198 and name  N) 
       (resid 198 and name CA) (resid 198 and name  C) 1.0   -63.53     6.90 2

! 58. D 199 Phi -62.77 +/- 6.18 (-68.95 to -56.59)

assign (resid 198 and name  C) (resid 199 and name  N) 
       (resid 199 and name CA) (resid 199 and name  C) 1.0   -62.77     6.18 2

! 59. Q 200 Phi -65.66 +/- 9.96 (-75.62 to -55.70)

assign (resid 199 and name  C) (resid 200 and name  N) 
       (resid 200 and name CA) (resid 200 and name  C) 1.0   -65.66     9.96 2

! 60. L 201 Phi -60.93 +/- 6.22 (-67.15 to -54.71)

assign (resid 200 and name  C) (resid 201 and name  N) 
       (resid 201 and name CA) (resid 201 and name  C) 1.0   -60.93     6.22 2

! 61. A 202 Phi -62.80 +/- 10.78 (-73.58 to -52.02)

assign (resid 201 and name  C) (resid 202 and name  N) 
       (resid 202 and name CA) (resid 202 and name  C) 1.0   -62.80    10.78 2

! 62. E 203 Phi -66.62 +/- 6.98 (-73.60 to -59.64)

assign (resid 202 and name  C) (resid 203 and name  N) 
       (resid 203 and name CA) (resid 203 and name  C) 1.0   -66.62     6.98 2

! 63. E 204 Phi -67.65 +/- 16.96 (-84.61 to -50.69)

assign (resid 203 and name  C) (resid 204 and name  N) 
       (resid 204 and name CA) (resid 204 and name  C) 1.0   -67.65    16.96 2

! 64. A 205 Phi -63.90 +/- 13.12 (-77.02 to -50.78)

assign (resid 204 and name  C) (resid 205 and name  N) 
       (resid 205 and name CA) (resid 205 and name  C) 1.0   -63.90    13.12 2

! 65. R 206 Phi -67.97 +/- 10.72 (-78.69 to -57.25)

assign (resid 205 and name  C) (resid 206 and name  N) 
       (resid 206 and name CA) (resid 206 and name  C) 1.0   -67.97    10.72 2

! 66. A 207 Phi -79.11 +/- 19.96 (-99.07 to -59.15)

assign (resid 206 and name  C) (resid 207 and name  N) 
       (resid 207 and name CA) (resid 207 and name  C) 1.0   -79.11    19.96 2

! 67. R 210 Phi -123.63 +/- 54.88 (-178.51 to -68.75)

assign (resid 209 and name  C) (resid 210 and name  N) 
       (resid 210 and name CA) (resid 210 and name  C) 1.0  -123.63    54.88 2

! 68. I 211 Phi -138.93 +/- 19.70 (-158.63 to -119.23)

assign (resid 210 and name  C) (resid 211 and name  N) 
       (resid 211 and name CA) (resid 211 and name  C) 1.0  -138.93    19.70 2

! 69. Y 212 Phi -125.97 +/- 30.76 (-156.73 to -95.21)

assign (resid 211 and name  C) (resid 212 and name  N) 
       (resid 212 and name CA) (resid 212 and name  C) 1.0  -125.97    30.76 2

! 70. V 213 Phi -128.55 +/- 15.98 (-144.53 to -112.57)

assign (resid 212 and name  C) (resid 213 and name  N) 
       (resid 213 and name CA) (resid 213 and name  C) 1.0  -128.55    15.98 2

! 71. A 214 Phi -128.09 +/- 23.66 (-151.75 to -104.43)

assign (resid 213 and name  C) (resid 214 and name  N) 
       (resid 214 and name CA) (resid 214 and name  C) 1.0  -128.09    23.66 2

! 72. V 216 Phi -81.13 +/- 23.70 (-104.83 to -57.43)

assign (resid 215 and name  C) (resid 216 and name  N) 
       (resid 216 and name CA) (resid 216 and name  C) 1.0   -81.13    23.70 2

! 73. Q 218 Phi -65.40 +/- 16.94 (-82.34 to -48.46)

assign (resid 217 and name  C) (resid 218 and name  N) 
       (resid 218 and name CA) (resid 218 and name  C) 1.0   -65.40    16.94 2

! 74. D 219 Phi -78.44 +/- 26.76 (-105.20 to -51.68)

assign (resid 218 and name  C) (resid 219 and name  N) 
       (resid 219 and name CA) (resid 219 and name  C) 1.0   -78.44    26.76 2

! 75. S 221 Phi -97.38 +/- 34.50 (-131.88 to -62.88)

assign (resid 220 and name  C) (resid 221 and name  N) 
       (resid 221 and name CA) (resid 221 and name  C) 1.0   -97.38    34.50 2

! 76. D 222 Phi -58.34 +/- 10.94 (-69.28 to -47.40)

assign (resid 221 and name  C) (resid 222 and name  N) 
       (resid 222 and name CA) (resid 222 and name  C) 1.0   -58.34    10.94 2

! 77. D 223 Phi -61.70 +/- 6.52 (-68.22 to -55.18)

assign (resid 222 and name  C) (resid 223 and name  N) 
       (resid 223 and name CA) (resid 223 and name  C) 1.0   -61.70     6.52 2

! 78. D 224 Phi -63.16 +/- 10.30 (-73.46 to -52.86)

assign (resid 223 and name  C) (resid 224 and name  N) 
       (resid 224 and name CA) (resid 224 and name  C) 1.0   -63.16    10.30 2

! 79. I 225 Phi -68.40 +/- 12.64 (-81.04 to -55.76)

assign (resid 224 and name  C) (resid 225 and name  N) 
       (resid 225 and name CA) (resid 225 and name  C) 1.0   -68.40    12.64 2

! 80. K 226 Phi -58.15 +/- 18.20 (-76.35 to -39.95)

assign (resid 225 and name  C) (resid 226 and name  N) 
       (resid 226 and name CA) (resid 226 and name  C) 1.0   -58.15    18.20 2

! 81. S 227 Phi -57.57 +/- 7.44 (-65.01 to -50.13)

assign (resid 226 and name  C) (resid 227 and name  N) 
       (resid 227 and name CA) (resid 227 and name  C) 1.0   -57.57     7.44 2

! 82. V 228 Phi -68.12 +/- 7.76 (-75.88 to -60.36)

assign (resid 227 and name  C) (resid 228 and name  N) 
       (resid 228 and name CA) (resid 228 and name  C) 1.0   -68.12     7.76 2

! 83. F 229 Phi -64.93 +/- 9.20 (-74.13 to -55.73)

assign (resid 228 and name  C) (resid 229 and name  N) 
       (resid 229 and name CA) (resid 229 and name  C) 1.0   -64.93     9.20 2

! 84. E 230 Phi -64.62 +/- 12.70 (-77.32 to -51.92)

assign (resid 229 and name  C) (resid 230 and name  N) 
       (resid 230 and name CA) (resid 230 and name  C) 1.0   -64.62    12.70 2

! 85. A 231 Phi -68.27 +/- 25.02 (-93.29 to -43.25)

assign (resid 230 and name  C) (resid 231 and name  N) 
       (resid 231 and name CA) (resid 231 and name  C) 1.0   -68.27    25.02 2

! 86. F 232 Phi -87.74 +/- 23.44 (-111.18 to -64.30)

assign (resid 231 and name  C) (resid 232 and name  N) 
       (resid 232 and name CA) (resid 232 and name  C) 1.0   -87.74    23.44 2

! 87. K 234 Phi -80.00 +/- 27.60 (-107.60 to -52.40)

assign (resid 233 and name  C) (resid 234 and name  N) 
       (resid 234 and name CA) (resid 234 and name  C) 1.0   -80.00    27.60 2

! 88. I 235 Phi -104.20 +/- 34.70 (-138.90 to -69.50)

assign (resid 234 and name  C) (resid 235 and name  N) 
       (resid 235 and name CA) (resid 235 and name  C) 1.0  -104.20    34.70 2

! 89. K 236 Phi -105.76 +/- 19.28 (-125.04 to -86.48)

assign (resid 235 and name  C) (resid 236 and name  N) 
       (resid 236 and name CA) (resid 236 and name  C) 1.0  -105.76    19.28 2

! 90. C 238 Phi -111.87 +/- 41.64 (-153.51 to -70.23)

assign (resid 237 and name  C) (resid 238 and name  N) 
       (resid 238 and name CA) (resid 238 and name  C) 1.0  -111.87    41.64 2

! 91. T 239 Phi -116.41 +/- 23.76 (-140.17 to -92.65)

assign (resid 238 and name  C) (resid 239 and name  N) 
       (resid 239 and name CA) (resid 239 and name  C) 1.0  -116.41    23.76 2

! 92. L 240 Phi -101.49 +/- 24.88 (-126.37 to -76.61)

assign (resid 239 and name  C) (resid 240 and name  N) 
       (resid 240 and name CA) (resid 240 and name  C) 1.0  -101.49    24.88 2

! 93. R 242 Phi -115.07 +/- 33.78 (-148.85 to -81.29)

assign (resid 241 and name  C) (resid 242 and name  N) 
       (resid 242 and name CA) (resid 242 and name  C) 1.0  -115.07    33.78 2

! 94. D 243 Phi -89.82 +/- 58.42 (-148.24 to -31.40)

assign (resid 242 and name  C) (resid 243 and name  N) 
       (resid 243 and name CA) (resid 243 and name  C) 1.0   -89.82    58.42 2

! 95. P 244 Phi -57.41 +/- 10.96 (-68.37 to -46.45)

assign (resid 243 and name  C) (resid 244 and name  N) 
       (resid 244 and name CA) (resid 244 and name  C) 1.0   -57.41    10.96 2

! 96. T 246 Phi -101.99 +/- 32.48 (-134.47 to -69.51)

assign (resid 245 and name  C) (resid 246 and name  N) 
       (resid 246 and name CA) (resid 246 and name  C) 1.0  -101.99    32.48 2

! 97. Y 252 Phi -126.81 +/- 40.74 (-167.55 to -86.07)

assign (resid 251 and name  C) (resid 252 and name  N) 
       (resid 252 and name CA) (resid 252 and name  C) 1.0  -126.81    40.74 2

! 98. F 254 Phi -126.58 +/- 25.98 (-152.56 to -100.60)

assign (resid 253 and name  C) (resid 254 and name  N) 
       (resid 254 and name CA) (resid 254 and name  C) 1.0  -126.58    25.98 2

! 99. I 255 Phi -127.25 +/- 24.22 (-151.47 to -103.03)

assign (resid 254 and name  C) (resid 255 and name  N) 
       (resid 255 and name CA) (resid 255 and name  C) 1.0  -127.25    24.22 2

! 100. E 256 Phi -116.70 +/- 10.88 (-127.58 to -105.82)

assign (resid 255 and name  C) (resid 256 and name  N) 
       (resid 256 and name CA) (resid 256 and name  C) 1.0  -116.70    10.88 2

! 101. A 260 Phi -60.13 +/- 22.08 (-82.21 to -38.05)

assign (resid 259 and name  C) (resid 260 and name  N) 
       (resid 260 and name CA) (resid 260 and name  C) 1.0   -60.13    22.08 2

! 102. Q 261 Phi -62.25 +/- 11.92 (-74.17 to -50.33)

assign (resid 260 and name  C) (resid 261 and name  N) 
       (resid 261 and name CA) (resid 261 and name  C) 1.0   -62.25    11.92 2

! 103. S 262 Phi -61.13 +/- 8.92 (-70.05 to -52.21)

assign (resid 261 and name  C) (resid 262 and name  N) 
       (resid 262 and name CA) (resid 262 and name  C) 1.0   -61.13     8.92 2

! 104. S 263 Phi -66.05 +/- 17.18 (-83.23 to -48.87)

assign (resid 262 and name  C) (resid 263 and name  N) 
       (resid 263 and name CA) (resid 263 and name  C) 1.0   -66.05    17.18 2

! 105. Q 264 Phi -64.36 +/- 18.14 (-82.50 to -46.22)

assign (resid 263 and name  C) (resid 264 and name  N) 
       (resid 264 and name CA) (resid 264 and name  C) 1.0   -64.36    18.14 2

! 106. D 265 Phi -63.10 +/- 10.28 (-73.38 to -52.82)

assign (resid 264 and name  C) (resid 265 and name  N) 
       (resid 265 and name CA) (resid 265 and name  C) 1.0   -63.10    10.28 2

! 107. A 266 Phi -62.30 +/- 9.00 (-71.30 to -53.30)

assign (resid 265 and name  C) (resid 266 and name  N) 
       (resid 266 and name CA) (resid 266 and name  C) 1.0   -62.30     9.00 2

! 108. V 267 Phi -61.71 +/- 8.34 (-70.05 to -53.37)

assign (resid 266 and name  C) (resid 267 and name  N) 
       (resid 267 and name CA) (resid 267 and name  C) 1.0   -61.71     8.34 2

! 109. S 268 Phi -65.65 +/- 21.36 (-87.01 to -44.29)

assign (resid 267 and name  C) (resid 268 and name  N) 
       (resid 268 and name CA) (resid 268 and name  C) 1.0   -65.65    21.36 2

! 110. S 269 Phi -69.99 +/- 23.62 (-93.61 to -46.37)

assign (resid 268 and name  C) (resid 269 and name  N) 
       (resid 269 and name CA) (resid 269 and name  C) 1.0   -69.99    23.62 2

! 111. M 270 Phi -96.73 +/- 25.48 (-122.21 to -71.25)

assign (resid 269 and name  C) (resid 270 and name  N) 
       (resid 270 and name CA) (resid 270 and name  C) 1.0   -96.73    25.48 2

! 112. D 274 Phi -115.15 +/- 53.26 (-168.41 to -61.89)

assign (resid 273 and name  C) (resid 274 and name  N) 
       (resid 274 and name CA) (resid 274 and name  C) 1.0  -115.15    53.26 2

! 113. L 275 Phi -111.34 +/- 29.94 (-141.28 to -81.40)

assign (resid 274 and name  C) (resid 275 and name  N) 
       (resid 275 and name CA) (resid 275 and name  C) 1.0  -111.34    29.94 2

! 114. Q 278 Phi -120.86 +/- 32.40 (-153.26 to -88.46)

assign (resid 277 and name  C) (resid 278 and name  N) 
       (resid 278 and name CA) (resid 278 and name  C) 1.0  -120.86    32.40 2

! 115. Y 279 Phi -104.25 +/- 40.88 (-145.13 to -63.37)

assign (resid 278 and name  C) (resid 279 and name  N) 
       (resid 279 and name CA) (resid 279 and name  C) 1.0  -104.25    40.88 2

! 116. R 281 Phi -122.19 +/- 28.00 (-150.19 to -94.19)

assign (resid 280 and name  C) (resid 281 and name  N) 
       (resid 281 and name CA) (resid 281 and name  C) 1.0  -122.19    28.00 2

! 117. V 282 Phi -125.60 +/- 14.56 (-140.16 to -111.04)

assign (resid 281 and name  C) (resid 282 and name  N) 
       (resid 282 and name CA) (resid 282 and name  C) 1.0  -125.60    14.56 2

! 118. P 288 Phi -71.50 +/- 25.12 (-96.62 to -46.38)

assign (resid 287 and name  C) (resid 288 and name  N) 
       (resid 288 and name CA) (resid 288 and name  C) 1.0   -71.50    25.12 2


! 119. R 106 Psi -43.29 +/- 14.76 (-58.05 to -28.53)

assign (resid 106 and name  N) (resid 106 and name CA) 
       (resid 106 and name  C) (resid 107 and name  N) 1.0   -43.29    14.76 2

! 120. A 107 Psi -39.23 +/- 16.00 (-55.23 to -23.23)

assign (resid 107 and name  N) (resid 107 and name CA) 
       (resid 107 and name  C) (resid 108 and name  N) 1.0   -39.23    16.00 2

! 121. L 108 Psi -41.55 +/- 9.38 (-50.93 to -32.17)

assign (resid 108 and name  N) (resid 108 and name CA) 
       (resid 108 and name  C) (resid 109 and name  N) 1.0   -41.55     9.38 2

! 122. A 109 Psi -38.63 +/- 13.06 (-51.69 to -25.57)

assign (resid 109 and name  N) (resid 109 and name CA) 
       (resid 109 and name  C) (resid 110 and name  N) 1.0   -38.63    13.06 2

! 123. I 110 Psi -39.74 +/- 16.76 (-56.50 to -22.98)

assign (resid 110 and name  N) (resid 110 and name CA) 
       (resid 110 and name  C) (resid 111 and name  N) 1.0   -39.74    16.76 2

! 124. M 111 Psi -30.10 +/- 30.52 (-60.62 to 0.42)

assign (resid 111 and name  N) (resid 111 and name CA) 
       (resid 111 and name  C) (resid 112 and name  N) 1.0   -30.10    30.52 2

! 125. C 112 Psi -18.50 +/- 34.74 (-53.24 to 16.24)

assign (resid 112 and name  N) (resid 112 and name CA) 
       (resid 112 and name  C) (resid 113 and name  N) 1.0   -18.50    34.74 2

! 126. R 113 Psi 156.67 +/- 13.60 (143.07 to 170.27)

assign (resid 113 and name  N) (resid 113 and name CA) 
       (resid 113 and name  C) (resid 114 and name  N) 1.0   156.67    13.60 2

! 127. V 114 Psi 145.67 +/- 25.16 (120.51 to 170.83)

assign (resid 114 and name  N) (resid 114 and name CA) 
       (resid 114 and name  C) (resid 115 and name  N) 1.0   145.67    25.16 2

! 128. Y 115 Psi 121.28 +/- 27.40 (93.88 to 148.68)

assign (resid 115 and name  N) (resid 115 and name CA) 
       (resid 115 and name  C) (resid 116 and name  N) 1.0   121.28    27.40 2

! 129. V 116 Psi 136.45 +/- 19.76 (116.69 to 156.21)

assign (resid 116 and name  N) (resid 116 and name CA) 
       (resid 116 and name  C) (resid 117 and name  N) 1.0   136.45    19.76 2

! 130. G 117 Psi 147.45 +/- 62.30 (85.15 to 209.75)

assign (resid 117 and name  N) (resid 117 and name CA) 
       (resid 117 and name  C) (resid 118 and name  N) 1.0   147.45    62.30 2

! 131. Y 121 Psi 114.59 +/- 36.70 (77.89 to 151.29)

assign (resid 121 and name  N) (resid 121 and name CA) 
       (resid 121 and name  C) (resid 122 and name  N) 1.0   114.59    36.70 2

! 132. E 125 Psi -43.00 +/- 21.86 (-64.86 to -21.14)

assign (resid 125 and name  N) (resid 125 and name CA) 
       (resid 125 and name  C) (resid 126 and name  N) 1.0   -43.00    21.86 2

! 133. D 126 Psi -33.59 +/- 23.80 (-57.39 to -9.79)

assign (resid 126 and name  N) (resid 126 and name CA) 
       (resid 126 and name  C) (resid 127 and name  N) 1.0   -33.59    23.80 2

! 134. T 127 Psi -40.38 +/- 12.52 (-52.90 to -27.86)

assign (resid 127 and name  N) (resid 127 and name CA) 
       (resid 127 and name  C) (resid 128 and name  N) 1.0   -40.38    12.52 2

! 135. I 128 Psi -42.27 +/- 12.32 (-54.59 to -29.95)

assign (resid 128 and name  N) (resid 128 and name CA) 
       (resid 128 and name  C) (resid 129 and name  N) 1.0   -42.27    12.32 2

! 136. R 129 Psi -44.99 +/- 9.60 (-54.59 to -35.39)

assign (resid 129 and name  N) (resid 129 and name CA) 
       (resid 129 and name  C) (resid 130 and name  N) 1.0   -44.99     9.60 2

! 137. Q 130 Psi -43.72 +/- 9.20 (-52.92 to -34.52)

assign (resid 130 and name  N) (resid 130 and name CA) 
       (resid 130 and name  C) (resid 131 and name  N) 1.0   -43.72     9.20 2

! 138. A 131 Psi -41.05 +/- 21.20 (-62.25 to -19.85)

assign (resid 131 and name  N) (resid 131 and name CA) 
       (resid 131 and name  C) (resid 132 and name  N) 1.0   -41.05    21.20 2

! 139. A 133 Psi -41.03 +/- 14.24 (-55.27 to -26.79)

assign (resid 133 and name  N) (resid 133 and name CA) 
       (resid 133 and name  C) (resid 134 and name  N) 1.0   -41.03    14.24 2

! 140. P 134 Psi -25.91 +/- 24.80 (-50.71 to -1.11)

assign (resid 134 and name  N) (resid 134 and name CA) 
       (resid 134 and name  C) (resid 135 and name  N) 1.0   -25.91    24.80 2

! 141. P 137 Psi 127.13 +/- 26.80 (100.33 to 153.93)

assign (resid 137 and name  N) (resid 137 and name CA) 
       (resid 137 and name  C) (resid 138 and name  N) 1.0   127.13    26.80 2

! 142. I 138 Psi 124.03 +/- 18.02 (106.01 to 142.05)

assign (resid 138 and name  N) (resid 138 and name CA) 
       (resid 138 and name  C) (resid 139 and name  N) 1.0   124.03    18.02 2

! 143. I 141 Psi 134.83 +/- 26.50 (108.33 to 161.33)

assign (resid 141 and name  N) (resid 141 and name CA) 
       (resid 141 and name  C) (resid 142 and name  N) 1.0   134.83    26.50 2

! 144. D 142 Psi 132.18 +/- 31.24 (100.94 to 163.42)

assign (resid 142 and name  N) (resid 142 and name CA) 
       (resid 142 and name  C) (resid 143 and name  N) 1.0   132.18    31.24 2

! 145. M 143 Psi 133.12 +/- 47.62 (85.50 to 180.74)

assign (resid 143 and name  N) (resid 143 and name CA) 
       (resid 143 and name  C) (resid 144 and name  N) 1.0   133.12    47.62 2

! 146. W 145 Psi 126.06 +/- 42.40 (83.66 to 168.46)

assign (resid 145 and name  N) (resid 145 and name CA) 
       (resid 145 and name  C) (resid 146 and name  N) 1.0   126.06    42.40 2

! 147. V 148 Psi -38.62 +/- 17.02 (-55.64 to -21.60)

assign (resid 148 and name  N) (resid 148 and name CA) 
       (resid 148 and name  C) (resid 149 and name  N) 1.0   -38.62    17.02 2

! 148. T 149 Psi -11.24 +/- 38.38 (-49.62 to 27.14)

assign (resid 149 and name  N) (resid 149 and name CA) 
       (resid 149 and name  C) (resid 150 and name  N) 1.0   -11.24    38.38 2

! 149. K 151 Psi 153.41 +/- 20.86 (132.55 to 174.27)

assign (resid 151 and name  N) (resid 151 and name CA) 
       (resid 151 and name  C) (resid 152 and name  N) 1.0   153.41    20.86 2

! 150. F 155 Psi 154.75 +/- 22.36 (132.39 to 177.11)

assign (resid 155 and name  N) (resid 155 and name CA) 
       (resid 155 and name  C) (resid 156 and name  N) 1.0   154.75    22.36 2

! 151. A 156 Psi 161.92 +/- 21.92 (140.00 to 183.84)

assign (resid 156 and name  N) (resid 156 and name CA) 
       (resid 156 and name  C) (resid 157 and name  N) 1.0   161.92    21.92 2

! 152. F 157 Psi 136.00 +/- 26.04 (109.96 to 162.04)

assign (resid 157 and name  N) (resid 157 and name CA) 
       (resid 157 and name  C) (resid 158 and name  N) 1.0   136.00    26.04 2

! 153. V 158 Psi 124.76 +/- 18.00 (106.76 to 142.76)

assign (resid 158 and name  N) (resid 158 and name CA) 
       (resid 158 and name  C) (resid 159 and name  N) 1.0   124.76    18.00 2

! 154. E 159 Psi 131.97 +/- 16.10 (115.87 to 148.07)

assign (resid 159 and name  N) (resid 159 and name CA) 
       (resid 159 and name  C) (resid 160 and name  N) 1.0   131.97    16.10 2

! 155. E 164 Psi -37.87 +/- 23.44 (-61.31 to -14.43)

assign (resid 164 and name  N) (resid 164 and name CA) 
       (resid 164 and name  C) (resid 165 and name  N) 1.0   -37.87    23.44 2

! 156. A 165 Psi -37.06 +/- 25.80 (-62.86 to -11.26)

assign (resid 165 and name  N) (resid 165 and name CA) 
       (resid 165 and name  C) (resid 166 and name  N) 1.0   -37.06    25.80 2

! 157. A 166 Psi -39.92 +/- 16.70 (-56.62 to -23.22)

assign (resid 166 and name  N) (resid 166 and name CA) 
       (resid 166 and name  C) (resid 167 and name  N) 1.0   -39.92    16.70 2

! 158. Q 167 Psi -39.48 +/- 11.70 (-51.18 to -27.78)

assign (resid 167 and name  N) (resid 167 and name CA) 
       (resid 167 and name  C) (resid 168 and name  N) 1.0   -39.48    11.70 2

! 159. L 168 Psi -35.37 +/- 15.84 (-51.21 to -19.53)

assign (resid 168 and name  N) (resid 168 and name CA) 
       (resid 168 and name  C) (resid 169 and name  N) 1.0   -35.37    15.84 2

! 160. A 169 Psi -40.13 +/- 14.00 (-54.13 to -26.13)

assign (resid 169 and name  N) (resid 169 and name CA) 
       (resid 169 and name  C) (resid 170 and name  N) 1.0   -40.13    14.00 2

! 161. L 170 Psi -42.89 +/- 13.00 (-55.89 to -29.89)

assign (resid 170 and name  N) (resid 170 and name CA) 
       (resid 170 and name  C) (resid 171 and name  N) 1.0   -42.89    13.00 2

! 162. E 171 Psi -35.26 +/- 21.40 (-56.66 to -13.86)

assign (resid 171 and name  N) (resid 171 and name CA) 
       (resid 171 and name  C) (resid 172 and name  N) 1.0   -35.26    21.40 2

! 163. Q 172 Psi -29.58 +/- 21.40 (-50.98 to -8.18)

assign (resid 172 and name  N) (resid 172 and name CA) 
       (resid 172 and name  C) (resid 173 and name  N) 1.0   -29.58    21.40 2

! 164. M 173 Psi -14.32 +/- 42.78 (-57.10 to 28.46)

assign (resid 173 and name  N) (resid 173 and name CA) 
       (resid 173 and name  C) (resid 174 and name  N) 1.0   -14.32    42.78 2

! 165. S 175 Psi -25.61 +/- 47.08 (-72.69 to 21.47)

assign (resid 175 and name  N) (resid 175 and name CA) 
       (resid 175 and name  C) (resid 176 and name  N) 1.0   -25.61    47.08 2

! 166. M 177 Psi 128.56 +/- 55.48 (73.08 to 184.04)

assign (resid 177 and name  N) (resid 177 and name CA) 
       (resid 177 and name  C) (resid 178 and name  N) 1.0   128.56    55.48 2

! 167. R 181 Psi 148.82 +/- 28.74 (120.08 to 177.56)

assign (resid 181 and name  N) (resid 181 and name CA) 
       (resid 181 and name  C) (resid 182 and name  N) 1.0   148.82    28.74 2

! 168. K 184 Psi 142.00 +/- 34.66 (107.34 to 176.66)

assign (resid 184 and name  N) (resid 184 and name CA) 
       (resid 184 and name  C) (resid 185 and name  N) 1.0   142.00    34.66 2

! 169. V 185 Psi 144.44 +/- 40.74 (103.70 to 185.18)

assign (resid 185 and name  N) (resid 185 and name CA) 
       (resid 185 and name  C) (resid 186 and name  N) 1.0   144.44    40.74 2

! 170. Q 193 Psi -31.38 +/- 25.06 (-56.44 to -6.32)

assign (resid 193 and name  N) (resid 193 and name CA) 
       (resid 193 and name  C) (resid 194 and name  N) 1.0   -31.38    25.06 2

! 171. A 194 Psi 0.11 +/- 38.32 (-38.21 to 38.43)

assign (resid 194 and name  N) (resid 194 and name CA) 
       (resid 194 and name  C) (resid 195 and name  N) 1.0     0.11    38.32 2

! 172. Q 195 Psi -47.78 +/- 17.80 (-65.58 to -29.98)

assign (resid 195 and name  N) (resid 195 and name CA) 
       (resid 195 and name  C) (resid 196 and name  N) 1.0   -47.78    17.80 2

! 173. P 196 Psi -31.22 +/- 24.86 (-56.08 to -6.36)

assign (resid 196 and name  N) (resid 196 and name CA) 
       (resid 196 and name  C) (resid 197 and name  N) 1.0   -31.22    24.86 2

! 174. I 197 Psi -45.27 +/- 5.64 (-50.91 to -39.63)

assign (resid 197 and name  N) (resid 197 and name CA) 
       (resid 197 and name  C) (resid 198 and name  N) 1.0   -45.27     5.64 2

! 175. I 198 Psi -42.72 +/- 6.70 (-49.42 to -36.02)

assign (resid 198 and name  N) (resid 198 and name CA) 
       (resid 198 and name  C) (resid 199 and name  N) 1.0   -42.72     6.70 2

! 176. D 199 Psi -42.35 +/- 14.02 (-56.37 to -28.33)

assign (resid 199 and name  N) (resid 199 and name CA) 
       (resid 199 and name  C) (resid 200 and name  N) 1.0   -42.35    14.02 2

! 177. Q 200 Psi -41.27 +/- 11.52 (-52.79 to -29.75)

assign (resid 200 and name  N) (resid 200 and name CA) 
       (resid 200 and name  C) (resid 201 and name  N) 1.0   -41.27    11.52 2

! 178. L 201 Psi -44.02 +/- 9.20 (-53.22 to -34.82)

assign (resid 201 and name  N) (resid 201 and name CA) 
       (resid 201 and name  C) (resid 202 and name  N) 1.0   -44.02     9.20 2

! 179. A 202 Psi -41.02 +/- 17.20 (-58.22 to -23.82)

assign (resid 202 and name  N) (resid 202 and name CA) 
       (resid 202 and name  C) (resid 203 and name  N) 1.0   -41.02    17.20 2

! 180. E 203 Psi -40.92 +/- 9.84 (-50.76 to -31.08)

assign (resid 203 and name  N) (resid 203 and name CA) 
       (resid 203 and name  C) (resid 204 and name  N) 1.0   -40.92     9.84 2

! 181. E 204 Psi -39.17 +/- 16.56 (-55.73 to -22.61)

assign (resid 204 and name  N) (resid 204 and name CA) 
       (resid 204 and name  C) (resid 205 and name  N) 1.0   -39.17    16.56 2

! 182. A 205 Psi -36.67 +/- 10.50 (-47.17 to -26.17)

assign (resid 205 and name  N) (resid 205 and name CA) 
       (resid 205 and name  C) (resid 206 and name  N) 1.0   -36.67    10.50 2

! 183. R 206 Psi -30.48 +/- 19.34 (-49.82 to -11.14)

assign (resid 206 and name  N) (resid 206 and name CA) 
       (resid 206 and name  C) (resid 207 and name  N) 1.0   -30.48    19.34 2

! 184. A 207 Psi -12.49 +/- 25.80 (-38.29 to 13.31)

assign (resid 207 and name  N) (resid 207 and name CA) 
       (resid 207 and name  C) (resid 208 and name  N) 1.0   -12.49    25.80 2

! 185. R 210 Psi 161.34 +/- 22.20 (139.14 to 183.54)

assign (resid 210 and name  N) (resid 210 and name CA) 
       (resid 210 and name  C) (resid 211 and name  N) 1.0   161.34    22.20 2

! 186. I 211 Psi 150.13 +/- 16.00 (134.13 to 166.13)

assign (resid 211 and name  N) (resid 211 and name CA) 
       (resid 211 and name  C) (resid 212 and name  N) 1.0   150.13    16.00 2

! 187. Y 212 Psi 132.89 +/- 23.02 (109.87 to 155.91)

assign (resid 212 and name  N) (resid 212 and name CA) 
       (resid 212 and name  C) (resid 213 and name  N) 1.0   132.89    23.02 2

! 188. V 213 Psi 139.93 +/- 25.20 (114.73 to 165.13)

assign (resid 213 and name  N) (resid 213 and name CA) 
       (resid 213 and name  C) (resid 214 and name  N) 1.0   139.93    25.20 2

! 189. A 214 Psi 160.13 +/- 34.48 (125.65 to 194.61)

assign (resid 214 and name  N) (resid 214 and name CA) 
       (resid 214 and name  C) (resid 215 and name  N) 1.0   160.13    34.48 2

! 190. V 216 Psi 117.66 +/- 42.66 (75.00 to 160.32)

assign (resid 216 and name  N) (resid 216 and name CA) 
       (resid 216 and name  C) (resid 217 and name  N) 1.0   117.66    42.66 2

! 191. Q 218 Psi -31.69 +/- 21.94 (-53.63 to -9.75)

assign (resid 218 and name  N) (resid 218 and name CA) 
       (resid 218 and name  C) (resid 219 and name  N) 1.0   -31.69    21.94 2

! 192. D 219 Psi -10.71 +/- 47.12 (-57.83 to 36.41)

assign (resid 219 and name  N) (resid 219 and name CA) 
       (resid 219 and name  C) (resid 220 and name  N) 1.0   -10.71    47.12 2

! 193. S 221 Psi 167.49 +/- 13.16 (154.33 to 180.65)

assign (resid 221 and name  N) (resid 221 and name CA) 
       (resid 221 and name  C) (resid 222 and name  N) 1.0   167.49    13.16 2

! 194. D 222 Psi -36.73 +/- 13.68 (-50.41 to -23.05)

assign (resid 222 and name  N) (resid 222 and name CA) 
       (resid 222 and name  C) (resid 223 and name  N) 1.0   -36.73    13.68 2

! 195. D 223 Psi -39.87 +/- 19.60 (-59.47 to -20.27)

assign (resid 223 and name  N) (resid 223 and name CA) 
       (resid 223 and name  C) (resid 224 and name  N) 1.0   -39.87    19.60 2

! 196. D 224 Psi -41.17 +/- 20.02 (-61.19 to -21.15)

assign (resid 224 and name  N) (resid 224 and name CA) 
       (resid 224 and name  C) (resid 225 and name  N) 1.0   -41.17    20.02 2

! 197. I 225 Psi -35.24 +/- 24.88 (-60.12 to -10.36)

assign (resid 225 and name  N) (resid 225 and name CA) 
       (resid 225 and name  C) (resid 226 and name  N) 1.0   -35.24    24.88 2

! 198. K 226 Psi -46.94 +/- 16.54 (-63.48 to -30.40)

assign (resid 226 and name  N) (resid 226 and name CA) 
       (resid 226 and name  C) (resid 227 and name  N) 1.0   -46.94    16.54 2

! 199. S 227 Psi -41.76 +/- 5.74 (-47.50 to -36.02)

assign (resid 227 and name  N) (resid 227 and name CA) 
       (resid 227 and name  C) (resid 228 and name  N) 1.0   -41.76     5.74 2

! 200. V 228 Psi -48.01 +/- 11.44 (-59.45 to -36.57)

assign (resid 228 and name  N) (resid 228 and name CA) 
       (resid 228 and name  C) (resid 229 and name  N) 1.0   -48.01    11.44 2

! 201. F 229 Psi -34.96 +/- 14.62 (-49.58 to -20.34)

assign (resid 229 and name  N) (resid 229 and name CA) 
       (resid 229 and name  C) (resid 230 and name  N) 1.0   -34.96    14.62 2

! 202. E 230 Psi -42.58 +/- 14.52 (-57.10 to -28.06)

assign (resid 230 and name  N) (resid 230 and name CA) 
       (resid 230 and name  C) (resid 231 and name  N) 1.0   -42.58    14.52 2

! 203. A 231 Psi -24.57 +/- 28.12 (-52.69 to 3.55)

assign (resid 231 and name  N) (resid 231 and name CA) 
       (resid 231 and name  C) (resid 232 and name  N) 1.0   -24.57    28.12 2

! 204. F 232 Psi -3.27 +/- 41.60 (-44.87 to 38.33)

assign (resid 232 and name  N) (resid 232 and name CA) 
       (resid 232 and name  C) (resid 233 and name  N) 1.0    -3.27    41.60 2

! 205. K 234 Psi 130.17 +/- 30.36 (99.81 to 160.53)

assign (resid 234 and name  N) (resid 234 and name CA) 
       (resid 234 and name  C) (resid 235 and name  N) 1.0   130.17    30.36 2

! 206. I 235 Psi 130.01 +/- 20.38 (109.63 to 150.39)

assign (resid 235 and name  N) (resid 235 and name CA) 
       (resid 235 and name  C) (resid 236 and name  N) 1.0   130.01    20.38 2

! 207. K 236 Psi -34.22 +/- 33.78 (-68.00 to -0.44)

assign (resid 236 and name  N) (resid 236 and name CA) 
       (resid 236 and name  C) (resid 237 and name  N) 1.0   -34.22    33.78 2

! 208. C 238 Psi 108.92 +/- 41.46 (67.46 to 150.38)

assign (resid 238 and name  N) (resid 238 and name CA) 
       (resid 238 and name  C) (resid 239 and name  N) 1.0   108.92    41.46 2

! 209. T 239 Psi 127.03 +/- 23.06 (103.97 to 150.09)

assign (resid 239 and name  N) (resid 239 and name CA) 
       (resid 239 and name  C) (resid 240 and name  N) 1.0   127.03    23.06 2

! 210. L 240 Psi 117.61 +/- 30.80 (86.81 to 148.41)

assign (resid 240 and name  N) (resid 240 and name CA) 
       (resid 240 and name  C) (resid 241 and name  N) 1.0   117.61    30.80 2

! 211. R 242 Psi 138.26 +/- 31.18 (107.08 to 169.44)

assign (resid 242 and name  N) (resid 242 and name CA) 
       (resid 242 and name  C) (resid 243 and name  N) 1.0   138.26    31.18 2

! 212. D 243 Psi 129.49 +/- 35.42 (94.07 to 164.91)

assign (resid 243 and name  N) (resid 243 and name CA) 
       (resid 243 and name  C) (resid 244 and name  N) 1.0   129.49    35.42 2

! 213. P 244 Psi -27.04 +/- 18.00 (-45.04 to -9.04)

assign (resid 244 and name  N) (resid 244 and name CA) 
       (resid 244 and name  C) (resid 245 and name  N) 1.0   -27.04    18.00 2

! 214. T 246 Psi -10.08 +/- 32.38 (-42.46 to 22.30)

assign (resid 246 and name  N) (resid 246 and name CA) 
       (resid 246 and name  C) (resid 247 and name  N) 1.0   -10.08    32.38 2

! 215. Y 252 Psi 158.33 +/- 21.64 (136.69 to 179.97)

assign (resid 252 and name  N) (resid 252 and name CA) 
       (resid 252 and name  C) (resid 253 and name  N) 1.0   158.33    21.64 2

! 216. F 254 Psi 153.23 +/- 15.52 (137.71 to 168.75)

assign (resid 254 and name  N) (resid 254 and name CA) 
       (resid 254 and name  C) (resid 255 and name  N) 1.0   153.23    15.52 2

! 217. I 255 Psi 128.48 +/- 19.76 (108.72 to 148.24)

assign (resid 255 and name  N) (resid 255 and name CA) 
       (resid 255 and name  C) (resid 256 and name  N) 1.0   128.48    19.76 2

! 218. E 256 Psi 129.87 +/- 16.10 (113.77 to 145.97)

assign (resid 256 and name  N) (resid 256 and name CA) 
       (resid 256 and name  C) (resid 257 and name  N) 1.0   129.87    16.10 2

! 219. A 260 Psi -38.10 +/- 20.66 (-58.76 to -17.44)

assign (resid 260 and name  N) (resid 260 and name CA) 
       (resid 260 and name  C) (resid 261 and name  N) 1.0   -38.10    20.66 2

! 220. Q 261 Psi -38.36 +/- 17.74 (-56.10 to -20.62)

assign (resid 261 and name  N) (resid 261 and name CA) 
       (resid 261 and name  C) (resid 262 and name  N) 1.0   -38.36    17.74 2

! 221. S 262 Psi -38.54 +/- 16.96 (-55.50 to -21.58)

assign (resid 262 and name  N) (resid 262 and name CA) 
       (resid 262 and name  C) (resid 263 and name  N) 1.0   -38.54    16.96 2

! 222. S 263 Psi -32.98 +/- 22.28 (-55.26 to -10.70)

assign (resid 263 and name  N) (resid 263 and name CA) 
       (resid 263 and name  C) (resid 264 and name  N) 1.0   -32.98    22.28 2

! 223. Q 264 Psi -36.13 +/- 27.12 (-63.25 to -9.01)

assign (resid 264 and name  N) (resid 264 and name CA) 
       (resid 264 and name  C) (resid 265 and name  N) 1.0   -36.13    27.12 2

! 224. D 265 Psi -43.74 +/- 10.90 (-54.64 to -32.84)

assign (resid 265 and name  N) (resid 265 and name CA) 
       (resid 265 and name  C) (resid 266 and name  N) 1.0   -43.74    10.90 2

! 225. A 266 Psi -48.08 +/- 14.28 (-62.36 to -33.80)

assign (resid 266 and name  N) (resid 266 and name CA) 
       (resid 266 and name  C) (resid 267 and name  N) 1.0   -48.08    14.28 2

! 226. V 267 Psi -41.84 +/- 17.22 (-59.06 to -24.62)

assign (resid 267 and name  N) (resid 267 and name CA) 
       (resid 267 and name  C) (resid 268 and name  N) 1.0   -41.84    17.22 2

! 227. S 268 Psi -37.12 +/- 27.78 (-64.90 to -9.34)

assign (resid 268 and name  N) (resid 268 and name CA) 
       (resid 268 and name  C) (resid 269 and name  N) 1.0   -37.12    27.78 2

! 228. S 269 Psi -35.90 +/- 17.76 (-53.66 to -18.14)

assign (resid 269 and name  N) (resid 269 and name CA) 
       (resid 269 and name  C) (resid 270 and name  N) 1.0   -35.90    17.76 2

! 229. M 270 Psi -16.41 +/- 25.98 (-42.39 to 9.57)

assign (resid 270 and name  N) (resid 270 and name CA) 
       (resid 270 and name  C) (resid 271 and name  N) 1.0   -16.41    25.98 2

! 230. D 274 Psi 113.43 +/- 51.50 (61.93 to 164.93)

assign (resid 274 and name  N) (resid 274 and name CA) 
       (resid 274 and name  C) (resid 275 and name  N) 1.0   113.43    51.50 2

! 231. L 275 Psi 120.13 +/- 27.88 (92.25 to 148.01)

assign (resid 275 and name  N) (resid 275 and name CA) 
       (resid 275 and name  C) (resid 276 and name  N) 1.0   120.13    27.88 2

! 232. Q 278 Psi 157.13 +/- 17.18 (139.95 to 174.31)

assign (resid 278 and name  N) (resid 278 and name CA) 
       (resid 278 and name  C) (resid 279 and name  N) 1.0   157.13    17.18 2

! 233. Y 279 Psi 130.66 +/- 27.22 (103.44 to 157.88)

assign (resid 279 and name  N) (resid 279 and name CA) 
       (resid 279 and name  C) (resid 280 and name  N) 1.0   130.66    27.22 2

! 234. R 281 Psi 144.82 +/- 27.34 (117.48 to 172.16)

assign (resid 281 and name  N) (resid 281 and name CA) 
       (resid 281 and name  C) (resid 282 and name  N) 1.0   144.82    27.34 2

! 235. V 282 Psi 153.10 +/- 30.74 (122.36 to 183.84)

assign (resid 282 and name  N) (resid 282 and name CA) 
       (resid 282 and name  C) (resid 283 and name  N) 1.0   153.10    30.74 2

! 236. P 288 Psi 141.64 +/- 37.06 (104.58 to 178.70)

assign (resid 288 and name  N) (resid 288 and name CA) 
       (resid 288 and name  C) (resid 289 and name  N) 1.0   141.64    37.06 2



! assign ( residue   285 and name HN  ) ( residue   210  and name O )  1.80  0.00  0.50
! assign ( residue   285 and name N  )  ( residue   210  and name O )  2.80  0.00  0.50

assign ( residue   212 and name HN  ) ( residue   283  and name O )  1.80  0.00  0.50
assign ( residue   212 and name N  )  ( residue   283  and name O )  2.80  0.00  0.50

assign ( residue   283 and name HN  ) ( residue   212  and name O )  1.80  0.00  0.50
assign ( residue   283 and name N  )  ( residue   212  and name O )  2.80  0.00  0.50

assign ( residue   214 and name HN  ) ( residue   281  and name O )  1.80  0.00  0.50
assign ( residue   214 and name N  )  ( residue   281  and name O )  2.80  0.00  0.50

assign ( residue   281 and name HN  ) ( residue   214  and name O )  1.80  0.00  0.50
assign ( residue   281 and name N  )  ( residue   214  and name O )  2.80  0.00  0.50



assign ( residue   211 and name HN  ) ( residue   255  and name O )  1.80  0.00  0.50
assign ( residue   211 and name N  )  ( residue   255  and name O )  2.80  0.00  0.50

assign ( residue   255 and name HN  ) ( residue   211  and name O )  1.80  0.00  0.50
assign ( residue   255 and name N  )  ( residue   211  and name O )  2.80  0.00  0.50

assign ( residue   213 and name HN  ) ( residue   253  and name O )  1.80  0.00  0.50
assign ( residue   213 and name N  )  ( residue   253  and name O )  2.80  0.00  0.50

assign ( residue   253 and name HN  ) ( residue   213  and name O )  1.80  0.00  0.50
assign ( residue   253 and name N  )  ( residue   213  and name O )  2.80  0.00  0.50

assign ( residue   216 and name HN  ) ( residue   251  and name O )  1.80  0.00  0.50
assign ( residue   216 and name N  )  ( residue   251  and name O )  2.80  0.00  0.50

assign ( residue   257 and name HN  ) ( residue   209  and name O )  1.80  0.00  0.50
assign ( residue   257 and name N  )  ( residue   209  and name O )  2.80  0.00  0.50



assign ( residue   237 and name HN  ) ( residue   256  and name O )  1.80  0.00  0.50
assign ( residue   237 and name N  )  ( residue   256  and name O )  2.80  0.00  0.50

assign ( residue   256 and name HN  ) ( residue   237  and name O )  1.80  0.00  0.50
assign ( residue   256 and name N  )  ( residue   237  and name O )  2.80  0.00  0.50

! assign ( residue   239 and name HN  ) ( residue   254  and name O )  1.80  0.00  0.50
! assign ( residue   239 and name N  )  ( residue   254  and name O )  2.80  0.00  0.50

assign ( residue   254 and name HN  ) ( residue   239  and name O )  1.80  0.00  0.50
assign ( residue   254 and name N  )  ( residue   239  and name O )  2.80  0.00  0.50

assign ( residue   241 and name HN  ) ( residue   252  and name O )  1.80  0.00  0.50
assign ( residue   241 and name N  )  ( residue   252  and name O )  2.80  0.00  0.50

! assign ( residue   252 and name HN  ) ( residue   241  and name O )  1.80  0.00  0.50
! assign ( residue   252 and name N  )  ( residue   241  and name O )  2.80  0.00  0.50

assign ( residue   236 and name HN  ) ( residue   256  and name O )  1.80  0.00  0.50
assign ( residue   236 and name N  )  ( residue   256  and name O )  2.80  0.00  0.50

assign ( residue   250 and name HN  ) ( residue   241  and name O )  1.80  0.00  0.50
assign ( residue   250 and name N  )  ( residue   241  and name O )  2.80  0.00  0.50




assign ( residue   114 and name HN  ) ( residue   158  and name O )  1.80  0.00  0.50
assign ( residue   114 and name N  )  ( residue   158  and name O )  2.80  0.00  0.50

assign ( residue   158 and name HN  ) ( residue   114  and name O )  1.80  0.00  0.50
assign ( residue   158 and name N  )  ( residue   114  and name O )  2.80  0.00  0.50

! assign ( residue   116 and name HN  ) ( residue   156  and name O )  1.80  0.00  0.50
! assign ( residue   116 and name N  )  ( residue   156  and name O )  2.80  0.00  0.50

assign ( residue   160 and name HN  ) ( residue   112  and name O )  1.80  0.00  0.50
assign ( residue   160 and name N  )  ( residue   112  and name O )  2.80  0.00  0.50


assign ( residue   140 and name HN  ) ( residue   159  and name O )  1.80  0.00  0.50
assign ( residue   140 and name N  )  ( residue   159  and name O )  2.80  0.00  0.50

assign ( residue   139 and name HN  ) ( residue   159  and name O )  1.80  0.00  0.50
assign ( residue   139 and name N  )  ( residue   159  and name O )  2.80  0.00  0.50

assign ( residue   159 and name HN  ) ( residue   140  and name O )  1.80  0.00  0.50
assign ( residue   159 and name N  )  ( residue   140  and name O )  2.80  0.00  0.50

assign ( residue   142 and name HN  ) ( residue   157  and name O )  1.80  0.00  0.50
assign ( residue   142 and name N  )  ( residue   157  and name O )  2.80  0.00  0.50

assign ( residue   157 and name HN  ) ( residue   142  and name O )  1.80  0.00  0.50
assign ( residue   157 and name N  )  ( residue   142  and name O )  2.80  0.00  0.50

assign ( residue   161 and name HN  ) ( residue   137  and name O )  1.80  0.00  0.50
assign ( residue   161 and name N  )  ( residue   137  and name O )  2.80  0.00  0.50




! assign ( residue   117 and name HN  ) ( residue   184  and name O )  1.80  0.00  0.50
! assign ( residue   117 and name N  )  ( residue   184  and name O )  2.80  0.00  0.50

assign ( residue   184 and name HN  ) ( residue   117  and name O )  1.80  0.00  0.50
assign ( residue   184 and name N  )  ( residue   117  and name O )  2.80  0.00  0.50

! assign ( residue   186 and name HN  ) ( residue   115  and name O )  1.80  0.00  0.50
! assign ( residue   186 and name N  )  ( residue   115  and name O )  2.80  0.00  0.50

! assign ( residue   115 and name HN  ) ( residue   186  and name O )  1.80  0.00  0.50
! assign ( residue   115 and name N  )  ( residue   186  and name O )  2.80  0.00  0.50





! assign ( residue   108 and name HN  ) ( residue   104  and name O )  1.80  0.00  0.50
! assign ( residue   108 and name N  )  ( residue   104  and name O )  2.80  0.00  0.50

! assign ( residue   109 and name HN  ) ( residue   105  and name O )  1.80  0.00  0.50
! assign ( residue   109 and name N  )  ( residue   105  and name O )  2.80  0.00  0.50

! assign ( residue   110 and name HN  ) ( residue   106  and name O )  1.80  0.00  0.50
! assign ( residue   110 and name N  )  ( residue   106  and name O )  2.80  0.00  0.50

assign ( residue   111 and name HN  ) ( residue   107  and name O )  1.80  0.00  0.50
assign ( residue   111 and name N  )  ( residue   107  and name O )  2.80  0.00  0.50

! assign ( residue   112 and name HN  ) ( residue   108  and name O )  1.80  0.00  0.50
! assign ( residue   112 and name N  )  ( residue   108  and name O )  2.80  0.00  0.50

assign ( residue   113 and name HN  ) ( residue   110  and name O )  1.80  0.00  0.50
assign ( residue   113 and name N  )  ( residue   110  and name O )  2.80  0.00  0.50


assign ( residue   128 and name HN  ) ( residue   124  and name O )  1.80  0.00  0.50
assign ( residue   128 and name N  )  ( residue   124  and name O )  2.80  0.00  0.50

assign ( residue   129 and name HN  ) ( residue   125  and name O )  1.80  0.00  0.50
assign ( residue   129 and name N  )  ( residue   125  and name O )  2.80  0.00  0.50

assign ( residue   130 and name HN  ) ( residue   126  and name O )  1.80  0.00  0.50
assign ( residue   130 and name N  )  ( residue   126  and name O )  2.80  0.00  0.50

assign ( residue   131 and name HN  ) ( residue   127  and name O )  1.80  0.00  0.50
assign ( residue   131 and name N  )  ( residue   127  and name O )  2.80  0.00  0.50

assign ( residue   132 and name HN  ) ( residue   128  and name O )  1.80  0.00  0.50
assign ( residue   132 and name N  )  ( residue   128  and name O )  2.80  0.00  0.50

assign ( residue   133 and name HN  ) ( residue   129  and name O )  1.80  0.00  0.50
assign ( residue   133 and name N  )  ( residue   129  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue   132  and name O )  1.80  0.00  0.50
assign ( residue   135 and name N  )  ( residue   132  and name O )  2.80  0.00  0.50



assign ( residue   166 and name HN  ) ( residue   163  and name O )  1.80  0.00  0.50
assign ( residue   166 and name N  )  ( residue   163  and name O )  2.80  0.00  0.50

assign ( residue   167 and name HN  ) ( residue   163  and name O )  1.80  0.00  0.50
assign ( residue   167 and name N  )  ( residue   163  and name O )  2.80  0.00  0.50

assign ( residue   168 and name HN  ) ( residue   164  and name O )  1.80  0.00  0.50
assign ( residue   168 and name N  )  ( residue   164  and name O )  2.80  0.00  0.50

assign ( residue   169 and name HN  ) ( residue   165  and name O )  1.80  0.00  0.50
assign ( residue   169 and name N  )  ( residue   165  and name O )  2.80  0.00  0.50

assign ( residue   170 and name HN  ) ( residue   166  and name O )  1.80  0.00  0.50
assign ( residue   170 and name N  )  ( residue   166  and name O )  2.80  0.00  0.50

assign ( residue   171 and name HN  ) ( residue   167  and name O )  1.80  0.00  0.50
assign ( residue   171 and name N  )  ( residue   167  and name O )  2.80  0.00  0.50

! assign ( residue   172 and name HN  ) ( residue   168  and name O )  1.80  0.00  0.50
! assign ( residue   172 and name N  )  ( residue   168  and name O )  2.80  0.00  0.50

! assign ( residue   173 and name HN  ) ( residue   169  and name O )  1.80  0.00  0.50
! assign ( residue   173 and name N  )  ( residue   169  and name O )  2.80  0.00  0.50

! assign ( residue   174 and name HN  ) ( residue   170  and name O )  1.80  0.00  0.50
! assign ( residue   174 and name N  )  ( residue   170  and name O )  2.80  0.00  0.50


assign ( residue   198 and name HN  ) ( residue   194  and name O )  1.80  0.00  0.50
assign ( residue   198 and name N  )  ( residue   194  and name O )  2.80  0.00  0.50

assign ( residue   199 and name HN  ) ( residue   195  and name O )  1.80  0.00  0.50
assign ( residue   199 and name N  )  ( residue   195  and name O )  2.80  0.00  0.50

assign ( residue   200 and name HN  ) ( residue   196  and name O )  1.80  0.00  0.50
assign ( residue   200 and name N  )  ( residue   196  and name O )  2.80  0.00  0.50

assign ( residue   201 and name HN  ) ( residue   197  and name O )  1.80  0.00  0.50
assign ( residue   201 and name N  )  ( residue   197  and name O )  2.80  0.00  0.50

assign ( residue   202 and name HN  ) ( residue   198  and name O )  1.80  0.00  0.50
assign ( residue   202 and name N  )  ( residue   198  and name O )  2.80  0.00  0.50

assign ( residue   203 and name HN  ) ( residue   199  and name O )  1.80  0.00  0.50
assign ( residue   203 and name N  )  ( residue   199  and name O )  2.80  0.00  0.50

assign ( residue   204 and name HN  ) ( residue   200  and name O )  1.80  0.00  0.50
assign ( residue   204 and name N  )  ( residue   200  and name O )  2.80  0.00  0.50

assign ( residue   205 and name HN  ) ( residue   201  and name O )  1.80  0.00  0.50
assign ( residue   205 and name N  )  ( residue   201  and name O )  2.80  0.00  0.50

! assign ( residue   206 and name HN  ) ( residue   202  and name O )  1.80  0.00  0.50
! assign ( residue   206 and name N  )  ( residue   202  and name O )  2.80  0.00  0.50

! assign ( residue   207 and name HN  ) ( residue   203  and name O )  1.80  0.00  0.50
! assign ( residue   207 and name N  )  ( residue   203  and name O )  2.80  0.00  0.50

! assign ( residue   208 and name HN  ) ( residue   204  and name O )  1.80  0.00  0.50
! assign ( residue   208 and name N  )  ( residue   204  and name O )  2.80  0.00  0.50


assign ( residue   220 and name HN  ) ( residue   217  and name O )  1.80  0.00  0.50
assign ( residue   220 and name N  )  ( residue   217  and name O )  2.80  0.00  0.50


assign ( residue   225 and name HN  ) ( residue   221  and name O )  1.80  0.00  0.50
assign ( residue   225 and name N  )  ( residue   221  and name O )  2.80  0.00  0.50

assign ( residue   226 and name HN  ) ( residue   222  and name O )  1.80  0.00  0.50
assign ( residue   226 and name N  )  ( residue   222  and name O )  2.80  0.00  0.50

! assign ( residue   227 and name HN  ) ( residue   223  and name O )  1.80  0.00  0.50
! assign ( residue   227 and name N  )  ( residue   223  and name O )  2.80  0.00  0.50

assign ( residue   228 and name HN  ) ( residue   224  and name O )  1.80  0.00  0.50
assign ( residue   228 and name N  )  ( residue   224  and name O )  2.80  0.00  0.50

assign ( residue   229 and name HN  ) ( residue   225  and name O )  1.80  0.00  0.50
assign ( residue   229 and name N  )  ( residue   225  and name O )  2.80  0.00  0.50

assign ( residue   230 and name HN  ) ( residue   226  and name O )  1.80  0.00  0.50
assign ( residue   230 and name N  )  ( residue   226  and name O )  2.80  0.00  0.50

! assign ( residue   231 and name HN  ) ( residue   227  and name O )  1.80  0.00  0.50
! assign ( residue   231 and name N  )  ( residue   227  and name O )  2.80  0.00  0.50

assign ( residue   232 and name HN  ) ( residue   229  and name O )  1.80  0.00  0.50
assign ( residue   232 and name N  )  ( residue   229  and name O )  2.80  0.00  0.50

assign ( residue   233 and name HN  ) ( residue   229  and name O )  1.80  0.00  0.50
assign ( residue   233 and name N  )  ( residue   229  and name O )  2.80  0.00  0.50


! assign ( residue   265 and name HN  ) ( residue   261  and name O )  1.80  0.00  0.50
! assign ( residue   265 and name N  )  ( residue   261  and name O )  2.80  0.00  0.50

assign ( residue   266 and name HN  ) ( residue   262  and name O )  1.80  0.00  0.50
assign ( residue   266 and name N  )  ( residue   262  and name O )  2.80  0.00  0.50

assign ( residue   267 and name HN  ) ( residue   263  and name O )  1.80  0.00  0.50
assign ( residue   267 and name N  )  ( residue   263  and name O )  2.80  0.00  0.50

! assign ( residue   268 and name HN  ) ( residue   264  and name O )  1.80  0.00  0.50
! assign ( residue   268 and name N  )  ( residue   264  and name O )  2.80  0.00  0.50

! assign ( residue   269 and name HN  ) ( residue   265  and name O )  1.80  0.00  0.50
! assign ( residue   269 and name N  )  ( residue   265  and name O )  2.80  0.00  0.50

! assign ( residue   270 and name HN  ) ( residue   266  and name O )  1.80  0.00  0.50
! assign ( residue   270 and name N  )  ( residue   266  and name O )  2.80  0.00  0.50

! assign ( residue   271 and name HN  ) ( residue   267  and name O )  1.80  0.00  0.50
! assign ( residue   271 and name N  )  ( residue   267  and name O )  2.80  0.00  0.50

assign ( residue   272 and name HN  ) ( residue   280  and name O )  1.80  0.00  0.50
assign ( residue   272 and name N  )  ( residue   280  and name O )  2.80  0.00  0.50

assign ( residue   273 and name HN  ) ( residue   270  and name O )  1.80  0.00  0.50
assign ( residue   273 and name N  )  ( residue   270  and name O )  2.80  0.00  0.50

assign ( residue   275 and name HN  ) ( residue   278  and name O )  1.80  0.00  0.50
assign ( residue   275 and name N  )  ( residue   278  and name O )  2.80  0.00  0.50

assign ( residue   280 and name HN  ) ( residue   273  and name O )  1.80  0.00  0.50
assign ( residue   280 and name N  )  ( residue   273  and name O )  2.80  0.00  0.50

! assign ( residue   257 and name HH  ) ( residue   229  and name O )  1.80  0.00  0.50
! assign ( residue   257 and name OH  ) ( residue   229  and name O )  2.80  0.00  0.50

! assign ( residue   160 and name HH  ) ( residue   132  and name O )  1.80  0.00  0.50
! assign ( residue   160 and name OH  ) ( residue   132  and name O )  2.80  0.00  0.50

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  99           1HT      GLY  99   9.248  23.094  11.752
    2    H2   GLY  99           2HT      GLY  99   8.193  23.853  10.667
    3    H3   GLY  99           3HT      GLY  99   8.615  22.225  10.443
    4    HA2  GLY  99           1HA      GLY  99   7.475  21.583  12.441
    5    HA3  GLY  99           2HA      GLY  99   7.108  23.270  12.776
    6    H    ALA 100           H        ALA 100   5.688  24.393  11.345
    7    HA   ALA 100           HA       ALA 100   3.890  24.693   9.998
    8    HB1  ALA 100           1HB      ALA 100   5.089  23.305   8.338
    9    HB2  ALA 100           2HB      ALA 100   3.334  23.143   8.250
   10    HB3  ALA 100           3HB      ALA 100   4.299  21.877   9.011
   11    H    MET 101           H        MET 101   3.714  21.281  11.074
   12    HA   MET 101           HA       MET 101   2.062  20.097  12.075
   13    HB2  MET 101           2HB      MET 101   1.680  22.782  13.370
   14    HB3  MET 101           1HB      MET 101   0.617  21.438  13.754
   15    HG2  MET 101           2HG      MET 101   2.297  21.524  15.417
   16    HG3  MET 101           1HG      MET 101   2.636  20.126  14.402
   17    HE1  MET 101           3HE      MET 101   3.323  23.953  13.705
   18    HE2  MET 101           1HE      MET 101   4.986  24.097  14.277
   19    HE3  MET 101           2HE      MET 101   3.689  23.748  15.419
   20    H    ALA 102           H        ALA 102   1.496  20.708   9.543
   21    HA   ALA 102           HA       ALA 102  -1.326  21.497   9.470
   22    HB1  ALA 102           1HB      ALA 102   0.130  22.490   7.766
   23    HB2  ALA 102           2HB      ALA 102  -1.079  21.439   7.029
   24    HB3  ALA 102           3HB      ALA 102   0.584  20.881   7.207
   25    H    GLN 103           H        GLN 103  -2.693  19.902   9.909
   26    HA   GLN 103           HA       GLN 103  -1.764  17.187   9.840
   27    HB2  GLN 103           2HB      GLN 103  -4.359  18.427  10.725
   28    HB3  GLN 103           1HB      GLN 103  -4.066  16.692  10.760
   29    HG2  GLN 103           2HG      GLN 103  -2.587  18.825  12.277
   30    HG3  GLN 103           1HG      GLN 103  -3.634  17.565  12.933
   31   HE21  GLN 103          1HE2      GLN 103  -2.871  15.422  13.006
   32   HE22  GLN 103          2HE2      GLN 103  -1.188  15.043  12.846
   33    H    ARG 104           H        ARG 104  -1.769  16.003   8.138
   34    HA   ARG 104           HA       ARG 104  -3.950  16.261   6.161
   35    HB2  ARG 104           2HB      ARG 104  -1.254  14.958   5.729
   36    HB3  ARG 104           1HB      ARG 104  -2.438  15.397   4.508
   37    HG2  ARG 104           2HG      ARG 104  -0.881  17.338   6.200
   38    HG3  ARG 104           1HG      ARG 104  -0.503  16.901   4.534
   39    HD2  ARG 104           2HD      ARG 104  -2.692  17.779   3.831
   40    HD3  ARG 104           1HD      ARG 104  -3.024  18.246   5.500
   41    HE   ARG 104           HE       ARG 104  -0.602  19.409   4.781
   42   HH11  ARG 104          1HH1      ARG 104  -3.961  19.603   3.832
   43   HH12  ARG 104          2HH1      ARG 104  -3.869  21.261   3.335
   44   HH21  ARG 104          1HH2      ARG 104  -0.463  21.599   4.153
   45   HH22  ARG 104          2HH2      ARG 104  -1.879  22.407   3.535
   46    H    GLN 105           H        GLN 105  -2.928  14.498   8.717
   47    HA   GLN 105           HA       GLN 105  -2.878  11.848   7.743
   48    HB2  GLN 105           2HB      GLN 105  -1.839  12.765   9.875
   49    HB3  GLN 105           1HB      GLN 105  -3.443  12.673  10.585
   50    HG2  GLN 105           2HG      GLN 105  -3.486  10.329  10.440
   51    HG3  GLN 105           1HG      GLN 105  -2.101  10.293   9.348
   52   HE21  GLN 105          1HE2      GLN 105  -2.460   8.923  11.884
   53   HE22  GLN 105          2HE2      GLN 105  -1.158   9.437  12.897
   54    H    ARG 106           H        ARG 106  -5.478  13.910   8.791
   55    HA   ARG 106           HA       ARG 106  -7.451  11.969   9.256
   56    HB2  ARG 106           2HB      ARG 106  -7.729  14.768   8.148
   57    HB3  ARG 106           1HB      ARG 106  -9.079  13.768   8.670
   58    HG2  ARG 106           2HG      ARG 106  -6.814  14.733  10.403
   59    HG3  ARG 106           1HG      ARG 106  -8.460  15.369  10.386
   60    HD2  ARG 106           2HD      ARG 106  -9.325  13.256  11.176
   61    HD3  ARG 106           1HD      ARG 106  -7.725  12.523  11.066
   62    HE   ARG 106           HE       ARG 106  -7.514  14.733  12.748
   63   HH11  ARG 106          1HH1      ARG 106  -9.130  11.618  12.704
   64   HH12  ARG 106          2HH1      ARG 106  -9.128  11.458  14.440
   65   HH21  ARG 106          1HH2      ARG 106  -7.511  14.519  15.016
   66   HH22  ARG 106          2HH2      ARG 106  -8.205  13.107  15.750
   67    H    ALA 107           H        ALA 107  -6.389  13.522   6.259
   68    HA   ALA 107           HA       ALA 107  -8.325  12.187   4.628
   69    HB1  ALA 107           1HB      ALA 107  -7.318  14.319   3.957
   70    HB2  ALA 107           2HB      ALA 107  -7.064  13.066   2.743
   71    HB3  ALA 107           3HB      ALA 107  -5.747  13.528   3.821
   72    H    LEU 108           H        LEU 108  -5.050  11.575   5.677
   73    HA   LEU 108           HA       LEU 108  -4.447   9.428   3.965
   74    HB2  LEU 108           2HB      LEU 108  -3.496  10.018   6.765
   75    HB3  LEU 108           1HB      LEU 108  -2.812   8.779   5.732
   76    HG   LEU 108           HG       LEU 108  -2.784  11.753   5.182
   77   HD11  LEU 108          1HD1      LEU 108  -0.356  11.502   5.488
   78   HD12  LEU 108          2HD1      LEU 108  -0.602   9.819   5.955
   79   HD13  LEU 108          3HD1      LEU 108  -1.256  11.117   6.955
   80   HD21  LEU 108          3HD2      LEU 108  -1.353  11.170   3.287
   81   HD22  LEU 108          1HD2      LEU 108  -2.958  10.457   3.123
   82   HD23  LEU 108          2HD2      LEU 108  -1.594   9.455   3.626
   83    H    ALA 109           H        ALA 109  -6.199   9.616   7.003
   84    HA   ALA 109           HA       ALA 109  -6.432   6.874   7.553
   85    HB1  ALA 109           1HB      ALA 109  -8.413   9.074   8.148
   86    HB2  ALA 109           2HB      ALA 109  -7.034   8.628   9.153
   87    HB3  ALA 109           3HB      ALA 109  -8.358   7.489   8.918
   88    H    ILE 110           H        ILE 110  -8.012   8.900   5.238
   89    HA   ILE 110           HA       ILE 110 -10.032   6.956   4.534
   90    HB   ILE 110           HB       ILE 110  -9.157   9.503   3.156
   91   HG12  ILE 110          2HG1      ILE 110 -11.589   8.941   4.867
   92   HG13  ILE 110          1HG1      ILE 110 -10.159   9.817   5.403
   93   HG21  ILE 110          1HG2      ILE 110 -11.561   7.763   2.621
   94   HG22  ILE 110          2HG2      ILE 110 -10.166   7.974   1.562
   95   HG23  ILE 110          3HG2      ILE 110 -11.243   9.333   1.881
   96   HD11  ILE 110          3HD1      ILE 110 -12.047  10.662   3.217
   97   HD12  ILE 110          1HD1      ILE 110 -10.597  11.535   3.713
   98   HD13  ILE 110          2HD1      ILE 110 -11.943  11.349   4.837
   99    H    MET 111           H        MET 111  -6.897   8.031   3.429
  100    HA   MET 111           HA       MET 111  -6.924   6.667   0.929
  101    HB2  MET 111           2HB      MET 111  -4.637   7.806   2.540
  102    HB3  MET 111           1HB      MET 111  -4.504   7.221   0.888
  103    HG2  MET 111           2HG      MET 111  -5.953   8.932   0.086
  104    HG3  MET 111           1HG      MET 111  -6.341   9.443   1.727
  105    HE1  MET 111           3HE      MET 111  -2.189   9.995  -0.219
  106    HE2  MET 111           1HE      MET 111  -3.569   9.265  -1.042
  107    HE3  MET 111           2HE      MET 111  -2.805   8.426   0.307
  108    H    CYS 112           H        CYS 112  -6.146   5.732   4.167
  109    HA   CYS 112           HA       CYS 112  -4.574   3.438   3.486
  110    HB2  CYS 112           2HB      CYS 112  -6.071   4.140   6.023
  111    HB3  CYS 112           1HB      CYS 112  -4.978   2.771   5.858
  112    HG   CYS 112           HG       CYS 112  -2.989   4.120   6.749
  113    H    ARG 113           H        ARG 113  -7.817   4.120   3.116
  114    HA   ARG 113           HA       ARG 113  -8.638   1.317   3.466
  115    HB2  ARG 113           2HB      ARG 113 -10.335   3.803   3.149
  116    HB3  ARG 113           1HB      ARG 113 -10.942   2.174   3.411
  117    HG2  ARG 113           2HG      ARG 113 -10.021   2.116   5.617
  118    HG3  ARG 113           1HG      ARG 113  -9.195   3.658   5.358
  119    HD2  ARG 113           2HD      ARG 113 -11.326   4.790   5.132
  120    HD3  ARG 113           1HD      ARG 113 -12.182   3.259   5.292
  121    HE   ARG 113           HE       ARG 113 -10.943   3.260   7.600
  122   HH11  ARG 113          1HH1      ARG 113 -12.287   6.045   5.950
  123   HH12  ARG 113          2HH1      ARG 113 -12.769   6.854   7.408
  124   HH21  ARG 113          1HH2      ARG 113 -11.608   4.294   9.523
  125   HH22  ARG 113          2HH2      ARG 113 -12.414   5.837   9.450
  126    H    VAL 114           H        VAL 114  -9.377   0.142   1.738
  127    HA   VAL 114           HA       VAL 114  -9.872   1.642  -0.740
  128    HB   VAL 114           HB       VAL 114  -7.809   0.178  -0.847
  129   HG11  VAL 114          1HG1      VAL 114  -8.107  -2.210  -1.230
  130   HG12  VAL 114          2HG1      VAL 114  -9.822  -2.059  -0.855
  131   HG13  VAL 114          3HG1      VAL 114  -8.616  -1.748   0.395
  132   HG21  VAL 114          3HG2      VAL 114  -8.892   0.986  -2.847
  133   HG22  VAL 114          1HG2      VAL 114 -10.039  -0.354  -2.802
  134   HG23  VAL 114          2HG2      VAL 114  -8.328  -0.667  -3.096
  135    H    TYR 115           H        TYR 115 -11.817   1.480  -1.529
  136    HA   TYR 115           HA       TYR 115 -13.798  -0.184  -0.267
  137    HB2  TYR 115           2HB      TYR 115 -14.484   2.028  -0.857
  138    HB3  TYR 115           1HB      TYR 115 -13.867   1.863  -2.493
  139    HD1  TYR 115           2HD      TYR 115 -15.133   0.607  -4.178
  140    HD2  TYR 115           1HD      TYR 115 -16.662   1.171  -0.247
  141    HE1  TYR 115           2HE      TYR 115 -17.365  -0.041  -4.964
  142    HE2  TYR 115           1HE      TYR 115 -18.906   0.535  -1.029
  143    HH   TYR 115           HH       TYR 115 -19.460  -0.940  -4.039
  144    H    VAL 116           H        VAL 116 -13.754  -2.338  -0.822
  145    HA   VAL 116           HA       VAL 116 -13.311  -2.943  -3.655
  146    HB   VAL 116           HB       VAL 116 -13.108  -5.327  -2.942
  147   HG11  VAL 116          1HG1      VAL 116 -11.146  -3.962  -3.314
  148   HG12  VAL 116          2HG1      VAL 116 -10.870  -5.042  -1.947
  149   HG13  VAL 116          3HG1      VAL 116 -11.235  -3.339  -1.667
  150   HG21  VAL 116          3HG2      VAL 116 -14.376  -5.194  -0.849
  151   HG22  VAL 116          1HG2      VAL 116 -13.124  -4.162  -0.158
  152   HG23  VAL 116          2HG2      VAL 116 -12.754  -5.834  -0.585
  153    H    GLY 117           H        GLY 117 -14.986  -3.149  -4.896
  154    HA2  GLY 117           2HA      GLY 117 -17.588  -3.771  -3.670
  155    HA3  GLY 117           1HA      GLY 117 -17.349  -2.923  -5.191
  156    H    SER 118           H        SER 118 -18.992  -5.229  -4.533
  157    HA   SER 118           HA       SER 118 -19.794  -7.002  -5.671
  158    HB2  SER 118           2HB      SER 118 -17.361  -6.778  -7.456
  159    HB3  SER 118           1HB      SER 118 -18.810  -7.729  -7.779
  160    HG   SER 118           HG       SER 118 -18.367  -5.044  -8.101
  161    H    ILE 119           H        ILE 119 -16.247  -7.433  -5.733
  162    HA   ILE 119           HA       ILE 119 -14.899  -9.103  -5.007
  163    HB   ILE 119           HB       ILE 119 -17.106  -9.568  -2.989
  164   HG12  ILE 119          2HG1      ILE 119 -14.496  -8.057  -2.754
  165   HG13  ILE 119          1HG1      ILE 119 -16.082  -7.319  -2.936
  166   HG21  ILE 119          1HG2      ILE 119 -14.281 -10.627  -3.036
  167   HG22  ILE 119          2HG2      ILE 119 -15.771 -11.571  -3.110
  168   HG23  ILE 119          3HG2      ILE 119 -15.349 -10.696  -1.638
  169   HD11  ILE 119          3HD1      ILE 119 -16.769  -8.264  -0.796
  170   HD12  ILE 119          1HD1      ILE 119 -15.335  -7.253  -0.629
  171   HD13  ILE 119          2HD1      ILE 119 -15.181  -9.010  -0.616
  172    H    TYR 120           H        TYR 120 -17.735 -10.898  -4.058
  173    HA   TYR 120           HA       TYR 120 -18.402 -12.453  -6.177
  174    HB2  TYR 120           2HB      TYR 120 -15.842 -12.940  -6.154
  175    HB3  TYR 120           1HB      TYR 120 -16.185 -13.905  -4.723
  176    HD1  TYR 120           1HD      TYR 120 -17.062 -13.515  -8.308
  177    HD2  TYR 120           2HD      TYR 120 -16.940 -16.120  -4.947
  178    HE1  TYR 120           1HE      TYR 120 -17.620 -15.412  -9.767
  179    HE2  TYR 120           2HE      TYR 120 -17.505 -18.024  -6.396
  180    HH   TYR 120           HH       TYR 120 -18.499 -18.500  -8.521
  181    H    TYR 121           H        TYR 121 -19.961 -13.945  -5.444
  182    HA   TYR 121           HA       TYR 121 -20.513 -13.770  -2.628
  183    HB2  TYR 121           2HB      TYR 121 -22.501 -15.238  -3.211
  184    HB3  TYR 121           1HB      TYR 121 -22.449 -13.659  -3.974
  185    HD1  TYR 121           2HD      TYR 121 -21.877 -13.486  -6.399
  186    HD2  TYR 121           1HD      TYR 121 -22.483 -17.246  -4.505
  187    HE1  TYR 121           2HE      TYR 121 -22.200 -14.535  -8.598
  188    HE2  TYR 121           1HE      TYR 121 -22.807 -18.305  -6.699
  189    HH   TYR 121           HH       TYR 121 -22.129 -16.663  -9.662
  190    H    GLU 122           H        GLU 122 -18.503 -14.766  -1.992
  191    HA   GLU 122           HA       GLU 122 -18.867 -17.422  -1.152
  192    HB2  GLU 122           2HB      GLU 122 -18.303 -17.921  -3.512
  193    HB3  GLU 122           1HB      GLU 122 -16.780 -17.068  -3.308
  194    HG2  GLU 122           2HG      GLU 122 -16.281 -18.725  -1.449
  195    HG3  GLU 122           1HG      GLU 122 -17.650 -19.653  -2.061
  196    H    LEU 123           H        LEU 123 -16.356 -15.103  -2.043
  197    HA   LEU 123           HA       LEU 123 -14.405 -15.992  -0.269
  198    HB2  LEU 123           2HB      LEU 123 -14.811 -13.210  -1.356
  199    HB3  LEU 123           1HB      LEU 123 -13.333 -13.816  -0.628
  200    HG   LEU 123           HG       LEU 123 -14.584 -14.773  -3.203
  201   HD11  LEU 123          1HD1      LEU 123 -13.487 -12.620  -3.397
  202   HD12  LEU 123          2HD1      LEU 123 -12.550 -13.869  -4.214
  203   HD13  LEU 123          3HD1      LEU 123 -12.036 -13.272  -2.637
  204   HD21  LEU 123          3HD2      LEU 123 -12.598 -16.191  -3.422
  205   HD22  LEU 123          1HD2      LEU 123 -13.563 -16.635  -2.016
  206   HD23  LEU 123          2HD2      LEU 123 -12.080 -15.707  -1.808
  207    H    GLY 124           H        GLY 124 -14.086 -15.805   1.805
  208    HA2  GLY 124           2HA      GLY 124 -15.987 -14.244   3.391
  209    HA3  GLY 124           1HA      GLY 124 -14.927 -15.511   3.988
  210    H    GLU 125           H        GLU 125 -14.801 -13.655   5.626
  211    HA   GLU 125           HA       GLU 125 -13.429 -11.265   4.974
  212    HB2  GLU 125           2HB      GLU 125 -15.023 -11.678   6.895
  213    HB3  GLU 125           1HB      GLU 125 -13.721 -12.537   7.698
  214    HG2  GLU 125           2HG      GLU 125 -13.351  -9.715   6.792
  215    HG3  GLU 125           1HG      GLU 125 -14.185 -10.079   8.298
  216    H    ASP 126           H        ASP 126 -12.413 -14.340   6.381
  217    HA   ASP 126           HA       ASP 126  -9.819 -13.462   7.134
  218    HB2  ASP 126           2HB      ASP 126 -10.989 -15.400   8.161
  219    HB3  ASP 126           1HB      ASP 126 -10.788 -16.288   6.656
  220    H    THR 127           H        THR 127 -11.073 -15.215   4.324
  221    HA   THR 127           HA       THR 127  -8.556 -15.685   3.115
  222    HB   THR 127           HB       THR 127 -11.230 -15.450   1.720
  223    HG1  THR 127           1HG      THR 127 -10.010 -17.623   3.108
  224   HG21  THR 127          3HG2      THR 127 -10.237 -17.031   0.122
  225   HG22  THR 127          1HG2      THR 127  -8.718 -16.982   1.017
  226   HG23  THR 127          2HG2      THR 127  -9.310 -15.532   0.202
  227    H    ILE 128           H        ILE 128 -10.898 -13.040   2.851
  228    HA   ILE 128           HA       ILE 128  -9.652 -11.666   0.738
  229    HB   ILE 128           HB       ILE 128 -11.451 -10.746   2.967
  230   HG12  ILE 128          2HG1      ILE 128 -12.467 -12.103   1.223
  231   HG13  ILE 128          1HG1      ILE 128 -13.046 -10.447   1.102
  232   HG21  ILE 128          1HG2      ILE 128 -10.382  -9.027   0.729
  233   HG22  ILE 128          2HG2      ILE 128  -9.992  -8.862   2.442
  234   HG23  ILE 128          3HG2      ILE 128 -11.638  -8.568   1.881
  235   HD11  ILE 128          3HD1      ILE 128 -10.915 -11.695  -0.617
  236   HD12  ILE 128          1HD1      ILE 128 -11.510 -10.040  -0.746
  237   HD13  ILE 128          2HD1      ILE 128 -12.587 -11.393  -1.088
  238    H    ARG 129           H        ARG 129  -9.167 -11.511   4.249
  239    HA   ARG 129           HA       ARG 129  -7.284  -9.439   4.288
  240    HB2  ARG 129           2HB      ARG 129  -8.341 -10.459   6.308
  241    HB3  ARG 129           1HB      ARG 129  -7.321 -11.874   6.083
  242    HG2  ARG 129           2HG      ARG 129  -5.332 -10.360   6.289
  243    HG3  ARG 129           1HG      ARG 129  -6.451  -9.076   6.754
  244    HD2  ARG 129           2HD      ARG 129  -5.546 -10.085   8.743
  245    HD3  ARG 129           1HD      ARG 129  -7.252 -10.510   8.606
  246    HE   ARG 129           HE       ARG 129  -4.992 -12.317   8.003
  247   HH11  ARG 129          1HH1      ARG 129  -8.339 -11.780   8.928
  248   HH12  ARG 129          2HH1      ARG 129  -8.664 -13.471   9.179
  249   HH21  ARG 129          1HH2      ARG 129  -5.423 -14.531   8.368
  250   HH22  ARG 129          2HH2      ARG 129  -7.025 -15.031   8.845
  251    H    GLN 130           H        GLN 130  -6.923 -12.889   3.691
  252    HA   GLN 130           HA       GLN 130  -4.087 -12.915   3.649
  253    HB2  GLN 130           2HB      GLN 130  -6.041 -14.814   2.338
  254    HB3  GLN 130           1HB      GLN 130  -4.326 -15.120   2.579
  255    HG2  GLN 130           2HG      GLN 130  -4.712 -14.940   5.032
  256    HG3  GLN 130           1HG      GLN 130  -6.439 -14.821   4.696
  257   HE21  GLN 130          1HE2      GLN 130  -6.961 -16.716   5.753
  258   HE22  GLN 130          2HE2      GLN 130  -6.515 -18.275   5.140
  259    H    ALA 131           H        ALA 131  -6.527 -12.272   1.228
  260    HA   ALA 131           HA       ALA 131  -4.703 -12.550  -0.988
  261    HB1  ALA 131           1HB      ALA 131  -7.043 -13.204  -1.221
  262    HB2  ALA 131           2HB      ALA 131  -6.615 -11.941  -2.375
  263    HB3  ALA 131           3HB      ALA 131  -7.543 -11.537  -0.931
  264    H    PHE 132           H        PHE 132  -5.721  -9.977   1.077
  265    HA   PHE 132           HA       PHE 132  -4.709  -7.975  -0.812
  266    HB2  PHE 132           2HB      PHE 132  -6.401  -7.784   1.668
  267    HB3  PHE 132           1HB      PHE 132  -5.632  -6.362   0.971
  268    HD1  PHE 132           2HD      PHE 132  -7.867  -9.199   0.047
  269    HD2  PHE 132           1HD      PHE 132  -6.724  -5.166  -0.673
  270    HE1  PHE 132           2HE      PHE 132  -9.741  -8.952  -1.524
  271    HE2  PHE 132           1HE      PHE 132  -8.597  -4.911  -2.245
  272    HZ   PHE 132           HZ       PHE 132 -10.112  -6.808  -2.671
  273    H    ALA 133           H        ALA 133  -3.803  -9.723   1.932
  274    HA   ALA 133           HA       ALA 133  -2.098  -8.061   3.319
  275    HB1  ALA 133           1HB      ALA 133  -1.630 -10.981   2.767
  276    HB2  ALA 133           2HB      ALA 133  -2.713 -10.340   4.005
  277    HB3  ALA 133           3HB      ALA 133  -0.977 -10.036   4.108
  278    HA   PRO 134           HA       PRO 134   1.385  -9.508  -0.088
  279    HB2  PRO 134           2HB      PRO 134  -0.083  -8.731  -2.433
  280    HB3  PRO 134           1HB      PRO 134   0.687 -10.280  -2.080
  281    HG2  PRO 134           2HG      PRO 134  -2.128  -9.474  -1.794
  282    HG3  PRO 134           1HG      PRO 134  -1.431 -11.095  -1.949
  283    HD2  PRO 134           2HD      PRO 134  -2.476 -10.210   0.366
  284    HD3  PRO 134           1HD      PRO 134  -1.068 -11.293   0.326
  285    H    PHE 135           H        PHE 135  -1.106  -6.971  -0.388
  286    HA   PHE 135           HA       PHE 135   0.814  -5.115  -1.475
  287    HB2  PHE 135           2HB      PHE 135  -2.027  -4.621  -0.568
  288    HB3  PHE 135           1HB      PHE 135  -1.046  -3.562  -1.578
  289    HD1  PHE 135           1HD      PHE 135  -0.512  -4.179  -3.879
  290    HD2  PHE 135           2HD      PHE 135  -3.047  -6.588  -1.457
  291    HE1  PHE 135           1HE      PHE 135  -1.271  -5.387  -5.881
  292    HE2  PHE 135           2HE      PHE 135  -3.809  -7.799  -3.452
  293    HZ   PHE 135           HZ       PHE 135  -2.925  -7.196  -5.671
  294    H    GLY 136           H        GLY 136  -1.061  -5.333   1.558
  295    HA2  GLY 136           2HA      GLY 136   1.272  -4.542   3.019
  296    HA3  GLY 136           1HA      GLY 136   0.036  -3.292   2.986
  297    HA   PRO 137           HA       PRO 137  -0.866  -6.518   6.391
  298    HB2  PRO 137           2HB      PRO 137  -0.024  -4.325   8.184
  299    HB3  PRO 137           1HB      PRO 137   0.354  -6.050   8.267
  300    HG2  PRO 137           2HG      PRO 137   2.206  -4.264   7.545
  301    HG3  PRO 137           1HG      PRO 137   2.127  -5.867   6.788
  302    HD2  PRO 137           2HD      PRO 137   1.156  -3.227   5.744
  303    HD3  PRO 137           1HD      PRO 137   2.021  -4.524   4.892
  304    H    ILE 138           H        ILE 138  -2.994  -6.462   6.572
  305    HA   ILE 138           HA       ILE 138  -4.463  -4.000   6.415
  306    HB   ILE 138           HB       ILE 138  -5.537  -6.765   6.965
  307   HG12  ILE 138          2HG1      ILE 138  -5.154  -5.352   4.313
  308   HG13  ILE 138          1HG1      ILE 138  -4.205  -6.721   4.881
  309   HG21  ILE 138          1HG2      ILE 138  -7.614  -5.839   6.038
  310   HG22  ILE 138          2HG2      ILE 138  -6.831  -4.266   5.881
  311   HG23  ILE 138          3HG2      ILE 138  -7.088  -4.968   7.479
  312   HD11  ILE 138          3HD1      ILE 138  -7.157  -6.744   4.298
  313   HD12  ILE 138          1HD1      ILE 138  -6.203  -8.117   4.860
  314   HD13  ILE 138          2HD1      ILE 138  -5.885  -7.412   3.274
  315    H    LYS 139           H        LYS 139  -5.315  -2.871   8.037
  316    HA   LYS 139           HA       LYS 139  -4.666  -3.741  10.749
  317    HB2  LYS 139           2HB      LYS 139  -3.863  -1.542   9.895
  318    HB3  LYS 139           1HB      LYS 139  -5.536  -1.029   9.735
  319    HG2  LYS 139           2HG      LYS 139  -5.855  -1.142  12.112
  320    HG3  LYS 139           1HG      LYS 139  -4.246  -1.835  12.334
  321    HD2  LYS 139           2HD      LYS 139  -4.253   0.545  12.865
  322    HD3  LYS 139           1HD      LYS 139  -3.239   0.216  11.458
  323    HE2  LYS 139           2HE      LYS 139  -4.492   2.159  10.941
  324    HE3  LYS 139           1HE      LYS 139  -5.229   0.839  10.033
  325    HZ1  LYS 139           3HZ      LYS 139  -7.031   1.931  10.937
  326    HZ2  LYS 139           1HZ      LYS 139  -6.245   2.249  12.413
  327    HZ3  LYS 139           2HZ      LYS 139  -6.786   0.681  12.057
  328    H    SER 140           H        SER 140  -7.372  -2.959   8.682
  329    HA   SER 140           HA       SER 140  -9.208  -4.113  10.576
  330    HB2  SER 140           2HB      SER 140  -9.081  -1.809  11.421
  331    HB3  SER 140           1HB      SER 140  -9.468  -1.188   9.818
  332    HG   SER 140           HG       SER 140 -11.442  -1.287  10.528
  333    H    ILE 141           H        ILE 141 -11.032  -4.905   9.577
  334    HA   ILE 141           HA       ILE 141 -11.476  -4.143   6.772
  335    HB   ILE 141           HB       ILE 141 -11.526  -6.967   7.853
  336   HG12  ILE 141          2HG1      ILE 141  -9.805  -5.681   5.724
  337   HG13  ILE 141          1HG1      ILE 141  -9.271  -6.120   7.343
  338   HG21  ILE 141          1HG2      ILE 141 -13.368  -6.632   6.310
  339   HG22  ILE 141          2HG2      ILE 141 -12.123  -7.629   5.555
  340   HG23  ILE 141          3HG2      ILE 141 -12.274  -5.926   5.119
  341   HD11  ILE 141          3HD1      ILE 141  -9.673  -8.471   6.837
  342   HD12  ILE 141          1HD1      ILE 141  -8.550  -7.745   5.688
  343   HD13  ILE 141          2HD1      ILE 141 -10.227  -8.029   5.222
  344    H    ASP 142           H        ASP 142 -13.458  -3.357   6.538
  345    HA   ASP 142           HA       ASP 142 -15.618  -4.387   8.244
  346    HB2  ASP 142           2HB      ASP 142 -15.526  -1.946   8.047
  347    HB3  ASP 142           1HB      ASP 142 -15.602  -2.067   6.290
  348    H    MET 143           H        MET 143 -16.302  -6.272   7.457
  349    HA   MET 143           HA       MET 143 -16.382  -6.635   4.539
  350    HB2  MET 143           2HB      MET 143 -15.265  -8.187   6.567
  351    HB3  MET 143           1HB      MET 143 -16.738  -9.042   6.134
  352    HG2  MET 143           2HG      MET 143 -14.532  -8.242   4.251
  353    HG3  MET 143           1HG      MET 143 -14.826  -9.859   4.882
  354    HE1  MET 143           3HE      MET 143 -14.472  -9.331   1.812
  355    HE2  MET 143           1HE      MET 143 -15.791 -10.295   1.146
  356    HE3  MET 143           2HE      MET 143 -14.841 -10.916   2.495
  357    H    SER 144           H        SER 144 -18.232  -7.248   3.522
  358    HA   SER 144           HA       SER 144 -20.705  -6.980   4.967
  359    HB2  SER 144           2HB      SER 144 -21.666  -7.526   2.638
  360    HB3  SER 144           1HB      SER 144 -20.763  -6.022   2.811
  361    HG   SER 144           HG       SER 144 -19.288  -6.748   1.506
  362    H    TRP 145           H        TRP 145 -21.715  -8.600   5.941
  363    HA   TRP 145           HA       TRP 145 -21.609 -11.259   4.745
  364    HB2  TRP 145           2HB      TRP 145 -19.874 -11.405   6.409
  365    HB3  TRP 145           1HB      TRP 145 -20.898 -10.644   7.620
  366    HD1  TRP 145           HD       TRP 145 -22.294 -12.205   9.114
  367    HE1  TRP 145           1HE      TRP 145 -22.765 -14.732   9.177
  368    HE3  TRP 145           3HE      TRP 145 -20.151 -13.542   4.663
  369    HZ2  TRP 145           2HZ      TRP 145 -22.299 -16.991   7.557
  370    HZ3  TRP 145           3HZ      TRP 145 -20.214 -15.912   3.994
  371    HH2  TRP 145           HH       TRP 145 -21.267 -17.602   5.413
  372    H    ASP 146           H        ASP 146 -23.600 -11.948   4.490
  373    HA   ASP 146           HA       ASP 146 -25.700 -10.983   6.288
  374    HB2  ASP 146           2HB      ASP 146 -26.163 -10.713   3.906
  375    HB3  ASP 146           1HB      ASP 146 -25.879 -12.430   3.633
  376    H    SER 147           H        SER 147 -26.411 -12.270   7.861
  377    HA   SER 147           HA       SER 147 -25.123 -14.833   8.128
  378    HB2  SER 147           2HB      SER 147 -26.973 -13.379  10.024
  379    HB3  SER 147           1HB      SER 147 -25.969 -14.780  10.417
  380    HG   SER 147           HG       SER 147 -25.181 -12.485  10.857
  381    H    VAL 148           H        VAL 148 -28.121 -13.865   6.854
  382    HA   VAL 148           HA       VAL 148 -29.425 -16.319   7.768
  383    HB   VAL 148           HB       VAL 148 -31.504 -15.467   6.872
  384   HG11  VAL 148          1HG1      VAL 148 -31.807 -13.529   8.321
  385   HG12  VAL 148          2HG1      VAL 148 -30.057 -13.372   8.480
  386   HG13  VAL 148          3HG1      VAL 148 -30.876 -14.796   9.119
  387   HG21  VAL 148          3HG2      VAL 148 -29.926 -13.077   5.923
  388   HG22  VAL 148          1HG2      VAL 148 -31.685 -13.230   5.892
  389   HG23  VAL 148          2HG2      VAL 148 -30.688 -14.298   4.903
  390    H    THR 149           H        THR 149 -28.008 -14.910   4.928
  391    HA   THR 149           HA       THR 149 -28.897 -17.225   3.348
  392    HB   THR 149           HB       THR 149 -28.050 -15.960   1.383
  393    HG1  THR 149           1HG      THR 149 -27.746 -13.823   3.260
  394   HG21  THR 149          3HG2      THR 149 -30.416 -15.819   2.061
  395   HG22  THR 149          1HG2      THR 149 -29.849 -14.320   1.321
  396   HG23  THR 149          2HG2      THR 149 -30.030 -14.427   3.073
  397    H    MET 150           H        MET 150 -26.201 -15.872   4.930
  398    HA   MET 150           HA       MET 150 -24.075 -16.549   5.279
  399    HB2  MET 150           2HB      MET 150 -24.919 -19.065   3.832
  400    HB3  MET 150           1HB      MET 150 -23.406 -18.858   4.703
  401    HG2  MET 150           2HG      MET 150 -24.687 -18.483   6.774
  402    HG3  MET 150           1HG      MET 150 -26.174 -18.798   5.878
  403    HE1  MET 150           3HE      MET 150 -26.519 -21.160   4.516
  404    HE2  MET 150           1HE      MET 150 -25.415 -22.525   4.685
  405    HE3  MET 150           2HE      MET 150 -24.879 -21.056   3.871
  406    H    LYS 151           H        LYS 151 -24.891 -15.097   2.875
  407    HA   LYS 151           HA       LYS 151 -22.359 -15.326   1.478
  408    HB2  LYS 151           2HB      LYS 151 -23.536 -15.198  -0.754
  409    HB3  LYS 151           1HB      LYS 151 -23.645 -16.747   0.068
  410    HG2  LYS 151           2HG      LYS 151 -25.902 -16.090   0.880
  411    HG3  LYS 151           1HG      LYS 151 -25.782 -14.636  -0.116
  412    HD2  LYS 151           2HD      LYS 151 -25.646 -15.944  -2.119
  413    HD3  LYS 151           1HD      LYS 151 -25.526 -17.441  -1.192
  414    HE2  LYS 151           2HE      LYS 151 -27.788 -17.059  -0.316
  415    HE3  LYS 151           1HE      LYS 151 -27.906 -15.587  -1.278
  416    HZ1  LYS 151           3HZ      LYS 151 -27.717 -16.893  -3.278
  417    HZ2  LYS 151           1HZ      LYS 151 -28.990 -17.498  -2.336
  418    HZ3  LYS 151           2HZ      LYS 151 -27.504 -18.316  -2.385
  419    H    HIS 152           H        HIS 152 -22.383 -13.420  -0.304
  420    HA   HIS 152           HA       HIS 152 -23.873 -11.135   0.607
  421    HB2  HIS 152           2HB      HIS 152 -21.978  -9.798   1.341
  422    HB3  HIS 152           1HB      HIS 152 -22.102 -11.258   2.314
  423    HD1  HIS 152           1HD      HIS 152 -19.626  -9.240   0.928
  424    HD2  HIS 152           2HD      HIS 152 -20.227 -13.355   0.995
  425    HE1  HIS 152           1HE      HIS 152 -17.384 -10.260   0.435
  426    HE2  HIS 152           2HE      HIS 152 -17.725 -12.738   0.735
  427    H    LYS 153           H        LYS 153 -24.256  -9.843  -1.025
  428    HA   LYS 153           HA       LYS 153 -22.227  -9.585  -3.152
  429    HB2  LYS 153           2HB      LYS 153 -24.216 -10.787  -3.987
  430    HB3  LYS 153           1HB      LYS 153 -25.239  -9.453  -3.470
  431    HG2  LYS 153           2HG      LYS 153 -24.908  -9.249  -5.812
  432    HG3  LYS 153           1HG      LYS 153 -23.976  -7.973  -5.028
  433    HD2  LYS 153           2HD      LYS 153 -22.558  -8.851  -6.692
  434    HD3  LYS 153           1HD      LYS 153 -21.986  -9.553  -5.175
  435    HE2  LYS 153           2HE      LYS 153 -22.048 -11.262  -6.875
  436    HE3  LYS 153           1HE      LYS 153 -23.294 -11.591  -5.670
  437    HZ1  LYS 153           3HZ      LYS 153 -24.053 -11.876  -7.988
  438    HZ2  LYS 153           1HZ      LYS 153 -23.783 -10.226  -8.261
  439    HZ3  LYS 153           2HZ      LYS 153 -24.956 -10.718  -7.140
  440    H    GLY 154           H        GLY 154 -21.320  -7.803  -2.081
  441    HA2  GLY 154           2HA      GLY 154 -22.761  -5.320  -2.464
  442    HA3  GLY 154           1HA      GLY 154 -22.421  -5.726  -0.789
  443    H    PHE 155           H        PHE 155 -20.614  -4.928   0.017
  444    HA   PHE 155           HA       PHE 155 -18.221  -4.755  -1.614
  445    HB2  PHE 155           2HB      PHE 155 -17.863  -2.358  -1.067
  446    HB3  PHE 155           1HB      PHE 155 -19.247  -2.619  -2.121
  447    HD1  PHE 155           1HD      PHE 155 -18.151  -1.613   1.217
  448    HD2  PHE 155           2HD      PHE 155 -21.494  -2.202  -1.346
  449    HE1  PHE 155           1HE      PHE 155 -19.560  -0.329   2.769
  450    HE2  PHE 155           2HE      PHE 155 -22.913  -0.919   0.203
  451    HZ   PHE 155           HZ       PHE 155 -21.946   0.022   2.263
  452    H    ALA 156           H        ALA 156 -16.414  -3.721  -0.193
  453    HA   ALA 156           HA       ALA 156 -16.794  -4.087   2.659
  454    HB1  ALA 156           1HB      ALA 156 -14.957  -5.661   2.916
  455    HB2  ALA 156           2HB      ALA 156 -14.728  -5.707   1.168
  456    HB3  ALA 156           3HB      ALA 156 -16.209  -6.345   1.880
  457    H    PHE 157           H        PHE 157 -15.119  -3.124   3.904
  458    HA   PHE 157           HA       PHE 157 -13.425  -1.293   2.349
  459    HB2  PHE 157           2HB      PHE 157 -14.728  -1.025   5.038
  460    HB3  PHE 157           1HB      PHE 157 -13.305  -0.068   4.641
  461    HD1  PHE 157           2HD      PHE 157 -16.838  -0.673   3.866
  462    HD2  PHE 157           1HD      PHE 157 -13.410   1.712   3.051
  463    HE1  PHE 157           2HE      PHE 157 -18.260   0.979   2.727
  464    HE2  PHE 157           1HE      PHE 157 -14.826   3.370   1.912
  465    HZ   PHE 157           HZ       PHE 157 -17.255   3.003   1.746
  466    H    VAL 158           H        VAL 158 -11.459  -2.078   2.147
  467    HA   VAL 158           HA       VAL 158 -10.236  -3.562   4.350
  468    HB   VAL 158           HB       VAL 158  -9.231  -3.060   1.536
  469   HG11  VAL 158          1HG1      VAL 158  -7.399  -3.380   3.119
  470   HG12  VAL 158          2HG1      VAL 158  -7.542  -4.753   2.022
  471   HG13  VAL 158          3HG1      VAL 158  -8.138  -4.882   3.679
  472   HG21  VAL 158          3HG2      VAL 158  -9.766  -5.426   1.151
  473   HG22  VAL 158          1HG2      VAL 158 -11.201  -4.491   1.570
  474   HG23  VAL 158          2HG2      VAL 158 -10.444  -5.532   2.775
  475    H    GLU 159           H        GLU 159  -9.313  -2.314   5.852
  476    HA   GLU 159           HA       GLU 159  -7.989   0.174   5.015
  477    HB2  GLU 159           2HB      GLU 159  -9.830   0.376   6.666
  478    HB3  GLU 159           1HB      GLU 159  -8.937  -0.664   7.764
  479    HG2  GLU 159           2HG      GLU 159  -7.130   1.003   7.835
  480    HG3  GLU 159           1HG      GLU 159  -8.083   2.051   6.785
  481    H    TYR 160           H        TYR 160  -5.862   0.028   4.837
  482    HA   TYR 160           HA       TYR 160  -4.397  -2.041   6.277
  483    HB2  TYR 160           2HB      TYR 160  -3.427   0.014   4.274
  484    HB3  TYR 160           1HB      TYR 160  -2.459  -1.292   4.944
  485    HD1  TYR 160           2HD      TYR 160  -2.848  -3.605   4.256
  486    HD2  TYR 160           1HD      TYR 160  -5.047  -0.398   2.540
  487    HE1  TYR 160           2HE      TYR 160  -3.526  -5.070   2.405
  488    HE2  TYR 160           1HE      TYR 160  -5.730  -1.853   0.680
  489    HH   TYR 160           HH       TYR 160  -4.828  -3.933  -0.441
  490    H    GLU 161           H        GLU 161  -2.114  -1.215   7.094
  491    HA   GLU 161           HA       GLU 161  -2.563   0.882   9.002
  492    HB2  GLU 161           2HB      GLU 161  -0.004  -0.535   8.229
  493    HB3  GLU 161           1HB      GLU 161  -0.177   0.562   9.592
  494    HG2  GLU 161           2HG      GLU 161  -1.893  -0.976  10.527
  495    HG3  GLU 161           1HG      GLU 161  -1.517  -2.104   9.225
  496    H    VAL 162           H        VAL 162  -0.670   0.531   6.044
  497    HA   VAL 162           HA       VAL 162  -0.258   3.439   5.980
  498    HB   VAL 162           HB       VAL 162   1.549   2.992   4.343
  499   HG11  VAL 162          1HG1      VAL 162   2.102   3.256   6.689
  500   HG12  VAL 162          2HG1      VAL 162   3.162   2.059   5.943
  501   HG13  VAL 162          3HG1      VAL 162   1.825   1.539   6.967
  502   HG21  VAL 162          3HG2      VAL 162   0.760   0.876   3.438
  503   HG22  VAL 162          1HG2      VAL 162   1.029   0.094   4.996
  504   HG23  VAL 162          2HG2      VAL 162   2.398   0.706   4.068
  505    HA   PRO 163           HA       PRO 163  -3.157   3.744   2.708
  506    HB2  PRO 163           2HB      PRO 163  -2.311   6.054   1.558
  507    HB3  PRO 163           1HB      PRO 163  -3.123   6.012   3.128
  508    HG2  PRO 163           2HG      PRO 163  -0.201   6.198   2.513
  509    HG3  PRO 163           1HG      PRO 163  -1.155   7.098   3.709
  510    HD2  PRO 163           2HD      PRO 163   0.380   4.976   4.379
  511    HD3  PRO 163           1HD      PRO 163  -1.137   5.354   5.219
  512    H    GLU 164           H        GLU 164   0.249   3.667   2.039
  513    HA   GLU 164           HA       GLU 164   0.299   3.707  -0.720
  514    HB2  GLU 164           2HB      GLU 164   2.019   2.457   1.364
  515    HB3  GLU 164           1HB      GLU 164   2.293   2.022  -0.316
  516    HG2  GLU 164           2HG      GLU 164   3.751   3.841   0.435
  517    HG3  GLU 164           1HG      GLU 164   2.699   4.326  -0.893
  518    H    ALA 165           H        ALA 165  -0.075   0.808   1.362
  519    HA   ALA 165           HA       ALA 165  -0.227  -1.067  -0.706
  520    HB1  ALA 165           1HB      ALA 165  -1.142  -2.551   0.986
  521    HB2  ALA 165           2HB      ALA 165  -1.468  -1.175   2.040
  522    HB3  ALA 165           3HB      ALA 165   0.196  -1.612   1.650
  523    H    ALA 166           H        ALA 166  -2.538   1.171   0.467
  524    HA   ALA 166           HA       ALA 166  -4.849  -0.305  -0.428
  525    HB1  ALA 166           1HB      ALA 166  -5.116   1.103   1.503
  526    HB2  ALA 166           2HB      ALA 166  -6.090   1.763   0.188
  527    HB3  ALA 166           3HB      ALA 166  -4.548   2.513   0.609
  528    H    GLN 167           H        GLN 167  -3.158   2.663  -1.369
  529    HA   GLN 167           HA       GLN 167  -4.550   3.059  -3.797
  530    HB2  GLN 167           2HB      GLN 167  -1.726   3.860  -3.068
  531    HB3  GLN 167           1HB      GLN 167  -2.658   4.502  -4.413
  532    HG2  GLN 167           2HG      GLN 167  -3.370   4.789  -1.502
  533    HG3  GLN 167           1HG      GLN 167  -2.605   6.025  -2.500
  534   HE21  GLN 167          1HE2      GLN 167  -5.545   4.374  -1.737
  535   HE22  GLN 167          2HE2      GLN 167  -6.593   5.381  -2.671
  536    H    LEU 168           H        LEU 168  -1.725   1.220  -2.899
  537    HA   LEU 168           HA       LEU 168  -0.861   0.437  -5.466
  538    HB2  LEU 168           2HB      LEU 168   0.715   0.217  -3.783
  539    HB3  LEU 168           1HB      LEU 168  -0.425  -0.497  -2.665
  540    HG   LEU 168           HG       LEU 168  -0.373  -2.571  -3.977
  541   HD11  LEU 168          1HD1      LEU 168   0.287  -1.669  -6.137
  542   HD12  LEU 168          2HD1      LEU 168   1.443  -2.890  -5.608
  543   HD13  LEU 168          3HD1      LEU 168   1.846  -1.179  -5.472
  544   HD21  LEU 168          3HD2      LEU 168   1.832  -3.287  -3.217
  545   HD22  LEU 168          1HD2      LEU 168   1.018  -2.298  -2.006
  546   HD23  LEU 168          2HD2      LEU 168   2.302  -1.603  -2.996
  547    H    ALA 169           H        ALA 169  -2.938  -1.237  -3.076
  548    HA   ALA 169           HA       ALA 169  -3.372  -3.533  -4.652
  549    HB1  ALA 169           1HB      ALA 169  -5.368  -3.892  -3.194
  550    HB2  ALA 169           2HB      ALA 169  -5.062  -2.314  -2.466
  551    HB3  ALA 169           3HB      ALA 169  -3.868  -3.609  -2.307
  552    H    LEU 170           H        LEU 170  -4.877  -0.391  -4.563
  553    HA   LEU 170           HA       LEU 170  -7.002  -0.937  -6.371
  554    HB2  LEU 170           2HB      LEU 170  -6.731   1.027  -4.784
  555    HB3  LEU 170           1HB      LEU 170  -5.580   1.690  -5.919
  556    HG   LEU 170           HG       LEU 170  -8.431   1.092  -6.700
  557   HD11  LEU 170          1HD1      LEU 170  -7.292   3.672  -5.628
  558   HD12  LEU 170          2HD1      LEU 170  -8.442   2.624  -4.796
  559   HD13  LEU 170          3HD1      LEU 170  -8.915   3.447  -6.283
  560   HD21  LEU 170          3HD2      LEU 170  -6.348   2.954  -7.847
  561   HD22  LEU 170          1HD2      LEU 170  -7.992   2.739  -8.450
  562   HD23  LEU 170          2HD2      LEU 170  -6.837   1.407  -8.537
  563    H    GLU 171           H        GLU 171  -3.746   0.359  -6.715
  564    HA   GLU 171           HA       GLU 171  -3.721   0.938  -9.419
  565    HB2  GLU 171           2HB      GLU 171  -1.608   0.198  -7.424
  566    HB3  GLU 171           1HB      GLU 171  -1.176   0.436  -9.116
  567    HG2  GLU 171           2HG      GLU 171  -2.495   2.455  -7.314
  568    HG3  GLU 171           1HG      GLU 171  -0.804   2.448  -7.812
  569    H    GLN 172           H        GLN 172  -2.554  -2.062  -7.857
  570    HA   GLN 172           HA       GLN 172  -2.078  -3.208 -10.472
  571    HB2  GLN 172           2HB      GLN 172  -1.522  -4.149  -7.678
  572    HB3  GLN 172           1HB      GLN 172  -1.307  -5.203  -9.068
  573    HG2  GLN 172           2HG      GLN 172   0.242  -3.499 -10.021
  574    HG3  GLN 172           1HG      GLN 172   0.121  -2.622  -8.496
  575   HE21  GLN 172          1HE2      GLN 172   2.330  -2.886  -8.125
  576   HE22  GLN 172          2HE2      GLN 172   3.008  -4.402  -7.644
  577    H    MET 173           H        MET 173  -4.433  -3.671  -7.862
  578    HA   MET 173           HA       MET 173  -5.199  -6.188  -9.161
  579    HB2  MET 173           2HB      MET 173  -4.405  -6.083  -6.713
  580    HB3  MET 173           1HB      MET 173  -6.006  -5.436  -6.379
  581    HG2  MET 173           2HG      MET 173  -7.051  -7.425  -7.212
  582    HG3  MET 173           1HG      MET 173  -5.499  -8.061  -7.760
  583    HE1  MET 173           3HE      MET 173  -7.681  -7.102  -4.626
  584    HE2  MET 173           1HE      MET 173  -6.229  -6.110  -4.464
  585    HE3  MET 173           2HE      MET 173  -6.539  -7.415  -3.319
  586    H    ASN 174           H        ASN 174  -6.160  -3.521  -9.989
  587    HA   ASN 174           HA       ASN 174  -8.998  -3.741  -9.375
  588    HB2  ASN 174           2HB      ASN 174  -7.972  -1.500  -9.559
  589    HB3  ASN 174           1HB      ASN 174  -7.589  -1.816 -11.239
  590   HD21  ASN 174          1HD2      ASN 174 -10.563  -2.935  -9.813
  591   HD22  ASN 174          2HD2      ASN 174 -11.604  -1.844 -10.650
  592    H    SER 175           H        SER 175  -7.970  -6.000 -10.516
  593    HA   SER 175           HA       SER 175  -9.299  -5.988 -13.138
  594    HB2  SER 175           2HB      SER 175  -7.261  -7.976 -12.114
  595    HB3  SER 175           1HB      SER 175  -7.972  -7.939 -13.728
  596    HG   SER 175           HG       SER 175  -6.720  -5.617 -12.829
  597    H    VAL 176           H        VAL 176  -8.518  -8.522 -10.747
  598    HA   VAL 176           HA       VAL 176 -11.354  -9.072 -10.359
  599    HB   VAL 176           HB       VAL 176 -11.018 -11.516 -10.760
  600   HG11  VAL 176          1HG1      VAL 176 -10.567  -9.733 -13.149
  601   HG12  VAL 176          2HG1      VAL 176 -12.124 -10.177 -12.449
  602   HG13  VAL 176          3HG1      VAL 176 -11.119 -11.409 -13.214
  603   HG21  VAL 176          3HG2      VAL 176  -8.589 -11.594 -10.564
  604   HG22  VAL 176          1HG2      VAL 176  -8.429 -10.628 -12.031
  605   HG23  VAL 176          2HG2      VAL 176  -9.115 -12.251 -12.113
  606    H    MET 177           H        MET 177 -11.651 -10.826  -8.697
  607    HA   MET 177           HA       MET 177  -9.363 -11.305  -6.970
  608    HB2  MET 177           2HB      MET 177 -10.201  -9.345  -5.912
  609    HB3  MET 177           1HB      MET 177 -11.867  -9.879  -6.072
  610    HG2  MET 177           2HG      MET 177 -10.906  -9.987  -3.765
  611    HG3  MET 177           1HG      MET 177 -11.620 -11.482  -4.358
  612    HE1  MET 177           3HE      MET 177  -7.074 -10.728  -4.116
  613    HE2  MET 177           1HE      MET 177  -8.290  -9.553  -3.618
  614    HE3  MET 177           2HE      MET 177  -8.113  -9.971  -5.322
  615    H    LEU 178           H        LEU 178  -9.689 -13.352  -7.995
  616    HA   LEU 178           HA       LEU 178 -10.162 -15.550  -7.837
  617    HB2  LEU 178           2HB      LEU 178 -11.521 -14.797  -5.254
  618    HB3  LEU 178           1HB      LEU 178 -11.065 -16.419  -5.741
  619    HG   LEU 178           HG       LEU 178  -9.128 -14.152  -5.239
  620   HD11  LEU 178          1HD1      LEU 178  -8.530 -15.328  -3.212
  621   HD12  LEU 178          2HD1      LEU 178  -9.722 -16.581  -3.559
  622   HD13  LEU 178          3HD1      LEU 178 -10.249 -14.936  -3.193
  623   HD21  LEU 178          3HD2      LEU 178  -8.308 -15.755  -6.891
  624   HD22  LEU 178          1HD2      LEU 178  -8.652 -17.081  -5.781
  625   HD23  LEU 178          2HD2      LEU 178  -7.414 -15.891  -5.375
  626    H    GLY 179           H        GLY 179 -11.872 -17.178  -7.932
  627    HA2  GLY 179           2HA      GLY 179 -13.969 -17.958  -8.480
  628    HA3  GLY 179           1HA      GLY 179 -14.618 -16.398  -7.999
  629    H    GLY 180           H        GLY 180 -13.948 -14.584  -9.601
  630    HA2  GLY 180           2HA      GLY 180 -13.355 -14.513 -12.124
  631    HA3  GLY 180           1HA      GLY 180 -14.775 -15.540 -12.255
  632    H    ARG 181           H        ARG 181 -13.849 -12.490 -10.660
  633    HA   ARG 181           HA       ARG 181 -16.125 -11.191 -11.939
  634    HB2  ARG 181           2HB      ARG 181 -17.120 -11.801  -9.867
  635    HB3  ARG 181           1HB      ARG 181 -15.688 -11.337  -8.960
  636    HG2  ARG 181           2HG      ARG 181 -17.466  -9.717  -8.651
  637    HG3  ARG 181           1HG      ARG 181 -16.101  -8.988  -9.497
  638    HD2  ARG 181           2HD      ARG 181 -17.354  -9.518 -11.647
  639    HD3  ARG 181           1HD      ARG 181 -18.755  -9.842 -10.627
  640    HE   ARG 181           HE       ARG 181 -17.405  -7.254 -10.391
  641   HH11  ARG 181          1HH1      ARG 181 -20.179  -9.102 -11.459
  642   HH12  ARG 181          2HH1      ARG 181 -21.195  -7.700 -11.652
  643   HH21  ARG 181          1HH2      ARG 181 -18.724  -5.415 -10.632
  644   HH22  ARG 181          2HH2      ARG 181 -20.377  -5.600 -11.148
  645    H    ASN 182           H        ASN 182 -15.581  -9.294 -12.735
  646    HA   ASN 182           HA       ASN 182 -13.072  -8.042 -12.197
  647    HB2  ASN 182           2HB      ASN 182 -14.204  -7.831 -14.378
  648    HB3  ASN 182           1HB      ASN 182 -15.530  -6.967 -13.607
  649   HD21  ASN 182          1HD2      ASN 182 -15.285  -4.837 -13.073
  650   HD22  ASN 182          2HD2      ASN 182 -13.916  -3.887 -13.548
  651    H    ILE 183           H        ILE 183 -12.711  -7.216 -10.238
  652    HA   ILE 183           HA       ILE 183 -14.923  -6.255  -8.631
  653    HB   ILE 183           HB       ILE 183 -13.286  -6.073  -6.811
  654   HG12  ILE 183          2HG1      ILE 183 -11.270  -7.155  -8.794
  655   HG13  ILE 183          1HG1      ILE 183 -11.346  -5.471  -8.288
  656   HG21  ILE 183          1HG2      ILE 183 -13.163  -8.692  -8.298
  657   HG22  ILE 183          2HG2      ILE 183 -14.440  -8.181  -7.193
  658   HG23  ILE 183          3HG2      ILE 183 -12.807  -8.458  -6.586
  659   HD11  ILE 183          3HD1      ILE 183 -10.878  -6.130  -5.995
  660   HD12  ILE 183          1HD1      ILE 183  -9.617  -6.689  -7.094
  661   HD13  ILE 183          2HD1      ILE 183 -10.824  -7.823  -6.486
  662    H    LYS 184           H        LYS 184 -14.834  -4.254  -7.458
  663    HA   LYS 184           HA       LYS 184 -13.470  -2.118  -8.964
  664    HB2  LYS 184           2HB      LYS 184 -15.979  -2.063  -8.915
  665    HB3  LYS 184           1HB      LYS 184 -15.896  -1.884  -7.168
  666    HG2  LYS 184           2HG      LYS 184 -16.245   0.275  -8.097
  667    HG3  LYS 184           1HG      LYS 184 -14.573   0.210  -7.529
  668    HD2  LYS 184           2HD      LYS 184 -13.822  -0.257  -9.813
  669    HD3  LYS 184           1HD      LYS 184 -15.491  -0.176 -10.379
  670    HE2  LYS 184           2HE      LYS 184 -14.470   1.918 -10.865
  671    HE3  LYS 184           1HE      LYS 184 -15.578   2.173  -9.519
  672    HZ1  LYS 184           3HZ      LYS 184 -13.422   3.285  -9.221
  673    HZ2  LYS 184           1HZ      LYS 184 -12.643   1.778  -9.244
  674    HZ3  LYS 184           2HZ      LYS 184 -13.727   2.150  -7.998
  675    H    VAL 185           H        VAL 185 -11.689  -1.418  -7.932
  676    HA   VAL 185           HA       VAL 185 -11.650  -1.477  -5.008
  677    HB   VAL 185           HB       VAL 185  -9.148  -1.051  -5.338
  678   HG11  VAL 185          1HG1      VAL 185 -10.002  -3.216  -4.662
  679   HG12  VAL 185          2HG1      VAL 185  -8.691  -3.426  -5.823
  680   HG13  VAL 185          3HG1      VAL 185 -10.366  -3.620  -6.338
  681   HG21  VAL 185          3HG2      VAL 185  -8.236  -1.790  -7.501
  682   HG22  VAL 185          1HG2      VAL 185  -9.171  -0.297  -7.619
  683   HG23  VAL 185          2HG2      VAL 185  -9.878  -1.825  -8.148
  684    H    GLY 186           H        GLY 186 -12.402   0.338  -4.194
  685    HA2  GLY 186           2HA      GLY 186 -12.175   2.530  -3.460
  686    HA3  GLY 186           1HA      GLY 186 -10.978   2.808  -4.716
  687    H    ARG 187           H        ARG 187 -13.125   4.558  -3.977
  688    HA   ARG 187           HA       ARG 187 -14.246   4.834  -6.675
  689    HB2  ARG 187           2HB      ARG 187 -15.769   5.242  -4.094
  690    HB3  ARG 187           1HB      ARG 187 -16.339   5.787  -5.663
  691    HG2  ARG 187           2HG      ARG 187 -16.305   3.435  -6.436
  692    HG3  ARG 187           1HG      ARG 187 -15.865   2.944  -4.800
  693    HD2  ARG 187           2HD      ARG 187 -18.374   4.439  -5.567
  694    HD3  ARG 187           1HD      ARG 187 -18.278   2.713  -5.234
  695    HE   ARG 187           HE       ARG 187 -17.285   4.263  -3.051
  696   HH11  ARG 187          1HH1      ARG 187 -20.222   3.125  -4.581
  697   HH12  ARG 187          2HH1      ARG 187 -21.177   3.227  -3.141
  698   HH21  ARG 187          1HH2      ARG 187 -18.539   4.405  -1.138
  699   HH22  ARG 187          2HH2      ARG 187 -20.224   3.967  -1.175
  700    HA   PRO 188           HA       PRO 188 -12.371   8.768  -5.065
  701    HB2  PRO 188           2HB      PRO 188  -9.975   8.583  -6.494
  702    HB3  PRO 188           1HB      PRO 188 -10.194   8.190  -4.791
  703    HG2  PRO 188           2HG      PRO 188  -9.555   6.390  -6.871
  704    HG3  PRO 188           1HG      PRO 188 -10.004   5.979  -5.209
  705    HD2  PRO 188           2HD      PRO 188 -11.676   6.000  -7.672
  706    HD3  PRO 188           1HD      PRO 188 -11.782   4.952  -6.238
  707    H    SER 189           H        SER 189 -14.231   9.189  -6.648
  708    HA   SER 189           HA       SER 189 -13.585   9.617  -9.404
  709    HB2  SER 189           2HB      SER 189 -16.023  10.513  -7.855
  710    HB3  SER 189           1HB      SER 189 -15.883  10.363  -9.607
  711    HG   SER 189           HG       SER 189 -15.420   8.074  -9.187
  712    H    ASN 190           H        ASN 190 -11.868  11.079  -7.760
  713    HA   ASN 190           HA       ASN 190 -10.981  13.113  -7.324
  714    HB2  ASN 190           2HB      ASN 190 -10.775  14.577  -9.279
  715    HB3  ASN 190           1HB      ASN 190 -10.483  12.894  -9.682
  716   HD21  ASN 190          1HD2      ASN 190 -12.623  15.602 -10.045
  717   HD22  ASN 190          2HD2      ASN 190 -13.535  14.960 -11.367
  718    H    ILE 191           H        ILE 191 -13.763  12.879  -6.418
  719    HA   ILE 191           HA       ILE 191 -14.323  15.763  -6.233
  720    HB   ILE 191           HB       ILE 191 -16.369  13.535  -6.318
  721   HG12  ILE 191          2HG1      ILE 191 -15.505  14.166  -8.533
  722   HG13  ILE 191          1HG1      ILE 191 -17.187  14.644  -8.341
  723   HG21  ILE 191          1HG2      ILE 191 -16.999  15.236  -4.693
  724   HG22  ILE 191          2HG2      ILE 191 -18.053  15.301  -6.107
  725   HG23  ILE 191          3HG2      ILE 191 -16.770  16.495  -5.909
  726   HD11  ILE 191          3HD1      ILE 191 -14.795  16.452  -8.114
  727   HD12  ILE 191          1HD1      ILE 191 -16.478  16.940  -7.906
  728   HD13  ILE 191          2HD1      ILE 191 -15.915  16.360  -9.472
  729    H    GLY 192           H        GLY 192 -13.955  16.445  -4.234
  730    HA2  GLY 192           2HA      GLY 192 -15.200  15.909  -1.960
  731    HA3  GLY 192           1HA      GLY 192 -14.073  14.559  -2.007
  732    H    GLN 193           H        GLN 193 -13.766  15.991   0.113
  733    HA   GLN 193           HA       GLN 193 -12.056  18.288  -0.261
  734    HB2  GLN 193           2HB      GLN 193 -13.677  18.125   1.605
  735    HB3  GLN 193           1HB      GLN 193 -12.777  16.761   2.251
  736    HG2  GLN 193           2HG      GLN 193 -10.797  18.292   2.433
  737    HG3  GLN 193           1HG      GLN 193 -11.888  19.621   2.039
  738   HE21  GLN 193          1HE2      GLN 193 -10.361  19.190   4.457
  739   HE22  GLN 193          2HE2      GLN 193 -11.516  19.115   5.752
  740    H    ALA 194           H        ALA 194 -11.699  14.884   0.307
  741    HA   ALA 194           HA       ALA 194  -9.038  15.017   1.351
  742    HB1  ALA 194           1HB      ALA 194 -10.533  13.160   1.894
  743    HB2  ALA 194           2HB      ALA 194  -9.045  12.588   1.137
  744    HB3  ALA 194           3HB      ALA 194 -10.538  12.667   0.200
  745    H    GLN 195           H        GLN 195 -10.459  14.826  -1.817
  746    HA   GLN 195           HA       GLN 195  -8.394  13.678  -3.275
  747    HB2  GLN 195           2HB      GLN 195 -10.244  15.878  -4.212
  748    HB3  GLN 195           1HB      GLN 195  -9.314  14.803  -5.243
  749    HG2  GLN 195           2HG      GLN 195 -11.548  14.008  -3.392
  750    HG3  GLN 195           1HG      GLN 195 -11.628  14.112  -5.148
  751   HE21  GLN 195          1HE2      GLN 195 -10.540  12.275  -2.431
  752   HE22  GLN 195          2HE2      GLN 195 -10.049  10.869  -3.308
  753    HA   PRO 196           HA       PRO 196  -6.512  18.206  -3.953
  754    HB2  PRO 196           2HB      PRO 196  -7.456  19.349  -1.370
  755    HB3  PRO 196           1HB      PRO 196  -7.207  20.144  -2.927
  756    HG2  PRO 196           2HG      PRO 196  -9.663  19.585  -2.082
  757    HG3  PRO 196           1HG      PRO 196  -9.223  19.378  -3.789
  758    HD2  PRO 196           2HD      PRO 196  -9.570  17.322  -1.652
  759    HD3  PRO 196           1HD      PRO 196 -10.000  17.246  -3.373
  760    H    ILE 197           H        ILE 197  -6.955  16.810  -0.721
  761    HA   ILE 197           HA       ILE 197  -4.345  17.489   0.214
  762    HB   ILE 197           HB       ILE 197  -6.248  15.371   1.230
  763   HG12  ILE 197          2HG1      ILE 197  -5.790  18.209   2.188
  764   HG13  ILE 197          1HG1      ILE 197  -7.168  17.682   1.229
  765   HG21  ILE 197          1HG2      ILE 197  -3.959  14.974   1.977
  766   HG22  ILE 197          2HG2      ILE 197  -4.969  15.506   3.319
  767   HG23  ILE 197          3HG2      ILE 197  -3.849  16.635   2.559
  768   HD11  ILE 197          3HD1      ILE 197  -7.875  16.218   3.039
  769   HD12  ILE 197          1HD1      ILE 197  -7.741  17.892   3.577
  770   HD13  ILE 197          2HD1      ILE 197  -6.485  16.727   3.999
  771    H    ILE 198           H        ILE 198  -5.821  14.516  -1.038
  772    HA   ILE 198           HA       ILE 198  -3.584  12.845  -0.983
  773    HB   ILE 198           HB       ILE 198  -5.796  12.916  -3.053
  774   HG12  ILE 198          2HG1      ILE 198  -5.544  11.252  -0.538
  775   HG13  ILE 198          1HG1      ILE 198  -6.616  12.634  -0.728
  776   HG21  ILE 198          1HG2      ILE 198  -5.220  10.576  -3.477
  777   HG22  ILE 198          2HG2      ILE 198  -3.873  10.706  -2.349
  778   HG23  ILE 198          3HG2      ILE 198  -3.870  11.653  -3.837
  779   HD11  ILE 198          3HD1      ILE 198  -6.756  10.069  -2.295
  780   HD12  ILE 198          1HD1      ILE 198  -7.836  11.449  -2.476
  781   HD13  ILE 198          2HD1      ILE 198  -7.815  10.537  -0.966
  782    H    ASP 199           H        ASP 199  -4.724  15.088  -3.453
  783    HA   ASP 199           HA       ASP 199  -2.765  14.544  -5.393
  784    HB2  ASP 199           2HB      ASP 199  -4.915  15.728  -5.805
  785    HB3  ASP 199           1HB      ASP 199  -4.272  17.129  -4.954
  786    H    GLN 200           H        GLN 200  -2.872  16.905  -2.758
  787    HA   GLN 200           HA       GLN 200  -0.517  18.292  -3.418
  788    HB2  GLN 200           2HB      GLN 200  -2.059  19.217  -1.800
  789    HB3  GLN 200           1HB      GLN 200  -1.821  17.840  -0.730
  790    HG2  GLN 200           2HG      GLN 200   0.561  18.492  -0.507
  791    HG3  GLN 200           1HG      GLN 200   0.214  19.932  -1.461
  792   HE21  GLN 200          1HE2      GLN 200   1.157  19.590   1.294
  793   HE22  GLN 200          2HE2      GLN 200   0.040  20.475   2.277
  794    H    LEU 201           H        LEU 201  -1.049  15.560  -1.203
  795    HA   LEU 201           HA       LEU 201   1.683  15.345  -0.493
  796    HB2  LEU 201           2HB      LEU 201  -0.427  13.205  -0.312
  797    HB3  LEU 201           1HB      LEU 201   1.140  13.221   0.482
  798    HG   LEU 201           HG       LEU 201  -1.043  15.238   1.017
  799   HD11  LEU 201          1HD1      LEU 201  -0.244  12.783   2.576
  800   HD12  LEU 201          2HD1      LEU 201  -1.773  13.048   1.737
  801   HD13  LEU 201          3HD1      LEU 201  -1.354  14.034   3.138
  802   HD21  LEU 201          3HD2      LEU 201   0.323  15.779   2.985
  803   HD22  LEU 201          1HD2      LEU 201   1.187  16.081   1.477
  804   HD23  LEU 201          2HD2      LEU 201   1.556  14.643   2.431
  805    H    ALA 202           H        ALA 202  -0.295  13.886  -3.010
  806    HA   ALA 202           HA       ALA 202   1.493  12.049  -4.063
  807    HB1  ALA 202           1HB      ALA 202   0.459  12.481  -6.236
  808    HB2  ALA 202           2HB      ALA 202  -0.253  13.969  -5.609
  809    HB3  ALA 202           3HB      ALA 202  -0.762  12.405  -4.965
  810    H    GLU 203           H        GLU 203   1.254  15.522  -4.674
  811    HA   GLU 203           HA       GLU 203   3.533  15.821  -6.263
  812    HB2  GLU 203           2HB      GLU 203   2.174  17.757  -4.397
  813    HB3  GLU 203           1HB      GLU 203   3.437  18.205  -5.538
  814    HG2  GLU 203           2HG      GLU 203   0.898  16.858  -6.389
  815    HG3  GLU 203           1HG      GLU 203   1.056  18.602  -6.261
  816    H    GLU 204           H        GLU 204   3.101  15.792  -2.767
  817    HA   GLU 204           HA       GLU 204   5.729  16.594  -2.138
  818    HB2  GLU 204           2HB      GLU 204   3.606  15.237  -0.516
  819    HB3  GLU 204           1HB      GLU 204   5.198  15.601   0.142
  820    HG2  GLU 204           2HG      GLU 204   4.810  17.993  -0.543
  821    HG3  GLU 204           1HG      GLU 204   3.145  17.541  -0.883
  822    H    ALA 205           H        ALA 205   4.258  13.449  -2.630
  823    HA   ALA 205           HA       ALA 205   6.529  11.913  -1.909
  824    HB1  ALA 205           1HB      ALA 205   4.286  10.950  -2.047
  825    HB2  ALA 205           2HB      ALA 205   5.420  10.080  -3.081
  826    HB3  ALA 205           3HB      ALA 205   4.275  11.218  -3.791
  827    H    ARG 206           H        ARG 206   5.490  13.483  -4.866
  828    HA   ARG 206           HA       ARG 206   7.391  12.397  -6.635
  829    HB2  ARG 206           2HB      ARG 206   6.147  15.154  -6.635
  830    HB3  ARG 206           1HB      ARG 206   7.024  14.442  -7.980
  831    HG2  ARG 206           2HG      ARG 206   5.326  12.686  -8.145
  832    HG3  ARG 206           1HG      ARG 206   4.447  13.421  -6.808
  833    HD2  ARG 206           2HD      ARG 206   3.494  14.064  -8.974
  834    HD3  ARG 206           1HD      ARG 206   4.141  15.460  -8.109
  835    HE   ARG 206           HE       ARG 206   6.051  14.310  -9.904
  836   HH11  ARG 206          1HH1      ARG 206   3.287  16.472  -9.732
  837   HH12  ARG 206          2HH1      ARG 206   3.742  17.342 -11.176
  838   HH21  ARG 206          1HH2      ARG 206   6.630  15.444 -11.773
  839   HH22  ARG 206          2HH2      ARG 206   5.647  16.766 -12.330
  840    H    ALA 207           H        ALA 207   7.521  15.060  -4.357
  841    HA   ALA 207           HA       ALA 207   9.989  16.151  -5.201
  842    HB1  ALA 207           1HB      ALA 207   9.939  17.387  -3.110
  843    HB2  ALA 207           2HB      ALA 207   8.670  16.328  -2.498
  844    HB3  ALA 207           3HB      ALA 207   8.345  17.391  -3.866
  845    H    PHE 208           H        PHE 208   9.157  13.499  -3.103
  846    HA   PHE 208           HA       PHE 208  11.894  13.305  -2.114
  847    HB2  PHE 208           2HB      PHE 208   9.348  11.875  -1.375
  848    HB3  PHE 208           1HB      PHE 208  10.922  11.337  -0.796
  849    HD1  PHE 208           1HD      PHE 208  12.193  12.682   0.776
  850    HD2  PHE 208           2HD      PHE 208   8.332  13.889  -0.538
  851    HE1  PHE 208           1HE      PHE 208  12.062  14.283   2.639
  852    HE2  PHE 208           2HE      PHE 208   8.195  15.491   1.322
  853    HZ   PHE 208           HZ       PHE 208  10.063  15.690   2.913
  854    H    ASN 209           H        ASN 209   9.951  12.077  -4.588
  855    HA   ASN 209           HA       ASN 209  10.203  10.479  -6.187
  856    HB2  ASN 209           2HB      ASN 209  13.070  10.086  -5.352
  857    HB3  ASN 209           1HB      ASN 209  12.365   9.952  -6.957
  858   HD21  ASN 209          1HD2      ASN 209  13.778  12.016  -4.622
  859   HD22  ASN 209          2HD2      ASN 209  13.843  13.444  -5.603
  860    H    ARG 210           H        ARG 210   9.105   9.576  -3.853
  861    HA   ARG 210           HA       ARG 210  10.653   7.236  -3.002
  862    HB2  ARG 210           2HB      ARG 210   9.915   8.995  -1.345
  863    HB3  ARG 210           1HB      ARG 210   8.267   8.453  -1.617
  864    HG2  ARG 210           2HG      ARG 210   8.713   6.327  -0.686
  865    HG3  ARG 210           1HG      ARG 210  10.455   6.615  -0.694
  866    HD2  ARG 210           2HD      ARG 210  10.113   8.456   0.920
  867    HD3  ARG 210           1HD      ARG 210   8.400   8.048   0.981
  868    HE   ARG 210           HE       ARG 210   9.112   5.855   1.879
  869   HH11  ARG 210          1HH1      ARG 210  11.299   8.581   2.068
  870   HH12  ARG 210          2HH1      ARG 210  12.115   7.995   3.493
  871   HH21  ARG 210          1HH2      ARG 210  10.191   5.074   3.762
  872   HH22  ARG 210          2HH2      ARG 210  11.493   5.995   4.441
  873    H    ILE 211           H        ILE 211   9.828   5.207  -2.910
  874    HA   ILE 211           HA       ILE 211   7.168   4.716  -4.074
  875    HB   ILE 211           HB       ILE 211   8.044   2.701  -5.171
  876   HG12  ILE 211          2HG1      ILE 211  10.794   3.719  -4.421
  877   HG13  ILE 211          1HG1      ILE 211   9.981   2.382  -3.612
  878   HG21  ILE 211          1HG2      ILE 211   9.287   3.824  -6.974
  879   HG22  ILE 211          2HG2      ILE 211   9.477   5.241  -5.940
  880   HG23  ILE 211          3HG2      ILE 211   7.869   4.740  -6.464
  881   HD11  ILE 211          3HD1      ILE 211   9.939   1.150  -5.727
  882   HD12  ILE 211          1HD1      ILE 211  11.579   1.555  -5.218
  883   HD13  ILE 211          2HD1      ILE 211  10.801   2.478  -6.505
  884    H    TYR 212           H        TYR 212   6.451   2.414  -3.597
  885    HA   TYR 212           HA       TYR 212   7.174   1.721  -0.820
  886    HB2  TYR 212           2HB      TYR 212   4.975   2.658  -0.841
  887    HB3  TYR 212           1HB      TYR 212   4.510   1.697  -2.237
  888    HD1  TYR 212           2HD      TYR 212   5.966   0.950   1.130
  889    HD2  TYR 212           1HD      TYR 212   2.943   0.105  -1.733
  890    HE1  TYR 212           2HE      TYR 212   5.029  -0.750   2.633
  891    HE2  TYR 212           1HE      TYR 212   1.992  -1.596  -0.239
  892    HH   TYR 212           HH       TYR 212   2.550  -2.944   1.597
  893    H    VAL 213           H        VAL 213   7.621  -0.404  -0.352
  894    HA   VAL 213           HA       VAL 213   7.076  -2.373  -2.463
  895    HB   VAL 213           HB       VAL 213   9.190  -3.537  -1.888
  896   HG11  VAL 213          1HG1      VAL 213   9.076  -2.070  -3.825
  897   HG12  VAL 213          2HG1      VAL 213  10.672  -1.991  -3.076
  898   HG13  VAL 213          3HG1      VAL 213   9.511  -0.688  -2.818
  899   HG21  VAL 213          3HG2      VAL 213   9.789  -1.035  -0.310
  900   HG22  VAL 213          1HG2      VAL 213  10.944  -2.317  -0.680
  901   HG23  VAL 213          2HG2      VAL 213   9.553  -2.653   0.352
  902    H    ALA 214           H        ALA 214   6.119  -4.177  -1.820
  903    HA   ALA 214           HA       ALA 214   5.909  -4.682   1.075
  904    HB1  ALA 214           1HB      ALA 214   3.816  -3.812   0.146
  905    HB2  ALA 214           2HB      ALA 214   3.646  -5.474   0.715
  906    HB3  ALA 214           3HB      ALA 214   3.788  -5.143  -1.013
  907    H    SER 215           H        SER 215   5.033  -7.033   1.398
  908    HA   SER 215           HA       SER 215   5.655  -9.210   1.466
  909    HB2  SER 215           2HB      SER 215   4.468  -9.223  -0.733
  910    HB3  SER 215           1HB      SER 215   6.011  -8.914  -1.531
  911    HG   SER 215           HG       SER 215   6.745 -10.886  -0.473
  912    H    VAL 216           H        VAL 216   7.584  -7.160   1.842
  913    HA   VAL 216           HA       VAL 216  10.083  -7.901   0.669
  914    HB   VAL 216           HB       VAL 216   9.542  -6.257   3.157
  915   HG11  VAL 216          1HG1      VAL 216  11.950  -6.371   1.356
  916   HG12  VAL 216          2HG1      VAL 216  11.852  -6.989   3.003
  917   HG13  VAL 216          3HG1      VAL 216  11.725  -5.254   2.702
  918   HG21  VAL 216          3HG2      VAL 216   9.940  -5.310   0.325
  919   HG22  VAL 216          1HG2      VAL 216   9.680  -4.297   1.746
  920   HG23  VAL 216          2HG2      VAL 216   8.391  -5.359   1.174
  921    H    HIS 217           H        HIS 217  11.160  -9.703   1.194
  922    HA   HIS 217           HA       HIS 217  10.168 -11.545   2.998
  923    HB2  HIS 217           2HB      HIS 217  11.705 -12.060   1.081
  924    HB3  HIS 217           1HB      HIS 217  13.043 -11.477   2.071
  925    HD1  HIS 217           1HD      HIS 217  14.241 -13.313   3.239
  926    HD2  HIS 217           2HD      HIS 217  10.227 -14.217   2.612
  927    HE1  HIS 217           1HE      HIS 217  13.874 -15.568   4.286
  928    HE2  HIS 217           2HE      HIS 217  11.525 -16.205   3.633
  929    H    GLN 218           H        GLN 218  10.400 -11.998   5.013
  930    HA   GLN 218           HA       GLN 218  10.936 -10.119   6.903
  931    HB2  GLN 218           2HB      GLN 218  11.112 -12.158   8.478
  932    HB3  GLN 218           1HB      GLN 218   9.617 -11.891   7.592
  933    HG2  GLN 218           2HG      GLN 218  10.260 -13.570   5.962
  934    HG3  GLN 218           1HG      GLN 218  11.804 -13.796   6.782
  935   HE21  GLN 218          1HE2      GLN 218   9.617 -15.700   6.241
  936   HE22  GLN 218          2HE2      GLN 218   9.187 -16.345   7.789
  937    H    ASP 219           H        ASP 219  13.282 -12.355   5.561
  938    HA   ASP 219           HA       ASP 219  15.158 -11.887   7.706
  939    HB2  ASP 219           2HB      ASP 219  15.042 -14.116   6.821
  940    HB3  ASP 219           1HB      ASP 219  15.305 -13.536   5.181
  941    H    LEU 220           H        LEU 220  14.521 -10.587   4.584
  942    HA   LEU 220           HA       LEU 220  17.155  -9.526   4.132
  943    HB2  LEU 220           2HB      LEU 220  14.513  -8.819   2.850
  944    HB3  LEU 220           1HB      LEU 220  16.090  -8.307   2.280
  945    HG   LEU 220           HG       LEU 220  15.217 -11.191   2.431
  946   HD11  LEU 220          1HD1      LEU 220  14.956 -11.038  -0.000
  947   HD12  LEU 220          2HD1      LEU 220  15.247  -9.299   0.086
  948   HD13  LEU 220          3HD1      LEU 220  13.819  -9.996   0.854
  949   HD21  LEU 220          3HD2      LEU 220  17.547  -9.855   1.059
  950   HD22  LEU 220          1HD2      LEU 220  17.145 -11.570   0.984
  951   HD23  LEU 220          2HD2      LEU 220  17.633 -10.846   2.515
  952    H    SER 221           H        SER 221  17.962  -7.642   4.882
  953    HA   SER 221           HA       SER 221  16.209  -6.008   6.544
  954    HB2  SER 221           2HB      SER 221  19.208  -5.842   6.174
  955    HB3  SER 221           1HB      SER 221  18.257  -5.003   7.399
  956    HG   SER 221           HG       SER 221  17.927  -7.751   7.292
  957    H    ASP 222           H        ASP 222  16.809  -3.568   6.512
  958    HA   ASP 222           HA       ASP 222  15.705  -2.407   4.292
  959    HB2  ASP 222           2HB      ASP 222  17.720  -1.175   6.184
  960    HB3  ASP 222           1HB      ASP 222  16.665  -0.275   5.102
  961    H    ASP 223           H        ASP 223  19.156  -2.700   5.019
  962    HA   ASP 223           HA       ASP 223  20.086  -1.199   2.844
  963    HB2  ASP 223           2HB      ASP 223  21.396  -1.775   4.892
  964    HB3  ASP 223           1HB      ASP 223  21.556  -3.416   4.276
  965    H    ASP 224           H        ASP 224  19.270  -4.605   3.138
  966    HA   ASP 224           HA       ASP 224  20.580  -5.403   0.738
  967    HB2  ASP 224           2HB      ASP 224  19.809  -6.911   2.697
  968    HB3  ASP 224           1HB      ASP 224  18.235  -6.882   1.897
  969    H    ILE 225           H        ILE 225  17.289  -4.354   1.526
  970    HA   ILE 225           HA       ILE 225  16.211  -4.902  -1.033
  971    HB   ILE 225           HB       ILE 225  15.284  -2.804   0.945
  972   HG12  ILE 225          2HG1      ILE 225  15.531  -5.043   1.992
  973   HG13  ILE 225          1HG1      ILE 225  13.851  -4.519   1.903
  974   HG21  ILE 225          1HG2      ILE 225  13.098  -3.146  -0.074
  975   HG22  ILE 225          2HG2      ILE 225  13.788  -4.335  -1.179
  976   HG23  ILE 225          3HG2      ILE 225  14.280  -2.644  -1.286
  977   HD11  ILE 225          3HD1      ILE 225  14.178  -6.898   1.350
  978   HD12  ILE 225          1HD1      ILE 225  15.154  -6.416  -0.038
  979   HD13  ILE 225          2HD1      ILE 225  13.444  -5.975   0.038
  980    H    LYS 226           H        LYS 226  17.662  -2.042   0.479
  981    HA   LYS 226           HA       LYS 226  17.551  -0.276  -1.695
  982    HB2  LYS 226           2HB      LYS 226  18.291   0.411   0.536
  983    HB3  LYS 226           1HB      LYS 226  19.746  -0.569   0.366
  984    HG2  LYS 226           2HG      LYS 226  20.474   0.791  -1.501
  985    HG3  LYS 226           1HG      LYS 226  18.994   1.744  -1.401
  986    HD2  LYS 226           2HD      LYS 226  19.645   2.480   0.856
  987    HD3  LYS 226           1HD      LYS 226  21.131   1.534   0.727
  988    HE2  LYS 226           2HE      LYS 226  21.709   2.891  -1.299
  989    HE3  LYS 226           1HE      LYS 226  20.321   3.914  -0.932
  990    HZ1  LYS 226           3HZ      LYS 226  22.270   4.924  -0.036
  991    HZ2  LYS 226           1HZ      LYS 226  22.727   3.492   0.758
  992    HZ3  LYS 226           2HZ      LYS 226  21.351   4.345   1.268
  993    H    SER 227           H        SER 227  19.941  -2.770  -0.876
  994    HA   SER 227           HA       SER 227  21.886  -2.195  -2.757
  995    HB2  SER 227           2HB      SER 227  22.261  -3.759  -0.961
  996    HB3  SER 227           1HB      SER 227  21.037  -4.854  -1.595
  997    HG   SER 227           HG       SER 227  22.568  -5.725  -2.708
  998    H    VAL 228           H        VAL 228  19.056  -4.339  -3.155
  999    HA   VAL 228           HA       VAL 228  19.859  -5.091  -5.814
 1000    HB   VAL 228           HB       VAL 228  17.133  -5.504  -4.578
 1001   HG11  VAL 228          1HG1      VAL 228  17.036  -7.428  -6.089
 1002   HG12  VAL 228          2HG1      VAL 228  18.626  -7.007  -6.724
 1003   HG13  VAL 228          3HG1      VAL 228  17.261  -5.921  -6.978
 1004   HG21  VAL 228          3HG2      VAL 228  18.816  -6.360  -3.042
 1005   HG22  VAL 228          1HG2      VAL 228  19.579  -7.257  -4.355
 1006   HG23  VAL 228          2HG2      VAL 228  17.956  -7.692  -3.820
 1007    H    PHE 229           H        PHE 229  17.470  -2.842  -4.454
 1008    HA   PHE 229           HA       PHE 229  16.319  -2.148  -6.961
 1009    HB2  PHE 229           2HB      PHE 229  16.341  -0.806  -4.265
 1010    HB3  PHE 229           1HB      PHE 229  15.595  -0.051  -5.664
 1011    HD1  PHE 229           2HD      PHE 229  15.558  -3.272  -3.805
 1012    HD2  PHE 229           1HD      PHE 229  13.382  -0.405  -6.056
 1013    HE1  PHE 229           2HE      PHE 229  13.483  -4.536  -3.401
 1014    HE2  PHE 229           1HE      PHE 229  11.300  -1.657  -5.659
 1015    HZ   PHE 229           HZ       PHE 229  11.352  -3.729  -4.329
 1016    H    GLU 230           H        GLU 230  19.085  -1.069  -5.178
 1017    HA   GLU 230           HA       GLU 230  19.713   1.318  -6.513
 1018    HB2  GLU 230           2HB      GLU 230  20.728   0.405  -4.386
 1019    HB3  GLU 230           1HB      GLU 230  21.649  -0.712  -5.380
 1020    HG2  GLU 230           2HG      GLU 230  23.075   1.069  -4.831
 1021    HG3  GLU 230           1HG      GLU 230  22.644   1.277  -6.527
 1022    H    ALA 231           H        ALA 231  19.972  -1.989  -7.397
 1023    HA   ALA 231           HA       ALA 231  22.032  -1.746  -9.345
 1024    HB1  ALA 231           1HB      ALA 231  21.560  -4.000  -9.904
 1025    HB2  ALA 231           2HB      ALA 231  19.932  -3.897  -9.235
 1026    HB3  ALA 231           3HB      ALA 231  21.328  -3.859  -8.158
 1027    H    PHE 232           H        PHE 232  18.749  -0.885  -9.331
 1028    HA   PHE 232           HA       PHE 232  18.655  -0.853 -12.279
 1029    HB2  PHE 232           2HB      PHE 232  16.375  -0.836 -10.290
 1030    HB3  PHE 232           1HB      PHE 232  16.190  -0.735 -12.039
 1031    HD1  PHE 232           2HD      PHE 232  17.115  -2.892  -9.230
 1032    HD2  PHE 232           1HD      PHE 232  16.461  -2.667 -13.425
 1033    HE1  PHE 232           2HE      PHE 232  17.112  -5.340  -9.355
 1034    HE2  PHE 232           1HE      PHE 232  16.453  -5.119 -13.562
 1035    HZ   PHE 232           HZ       PHE 232  16.782  -6.466 -11.522
 1036    H    GLY 233           H        GLY 233  18.024   1.030  -9.358
 1037    HA2  GLY 233           2HA      GLY 233  18.241   3.462 -11.012
 1038    HA3  GLY 233           1HA      GLY 233  16.882   3.285  -9.912
 1039    H    LYS 234           H        LYS 234  18.644   5.419  -9.743
 1040    HA   LYS 234           HA       LYS 234  20.646   4.862  -7.759
 1041    HB2  LYS 234           2HB      LYS 234  20.901   6.585  -9.562
 1042    HB3  LYS 234           1HB      LYS 234  19.666   7.540  -8.750
 1043    HG2  LYS 234           2HG      LYS 234  22.021   8.221  -8.272
 1044    HG3  LYS 234           1HG      LYS 234  21.046   7.860  -6.846
 1045    HD2  LYS 234           2HD      LYS 234  22.040   5.646  -6.703
 1046    HD3  LYS 234           1HD      LYS 234  22.980   5.955  -8.163
 1047    HE2  LYS 234           2HE      LYS 234  24.280   7.615  -7.078
 1048    HE3  LYS 234           1HE      LYS 234  23.196   7.649  -5.687
 1049    HZ1  LYS 234           3HZ      LYS 234  23.925   5.543  -4.995
 1050    HZ2  LYS 234           1HZ      LYS 234  25.334   6.397  -5.385
 1051    HZ3  LYS 234           2HZ      LYS 234  24.726   5.230  -6.456
 1052    H    ILE 235           H        ILE 235  19.967   4.372  -5.804
 1053    HA   ILE 235           HA       ILE 235  17.483   5.426  -4.758
 1054    HB   ILE 235           HB       ILE 235  19.509   3.589  -3.479
 1055   HG12  ILE 235          2HG1      ILE 235  16.936   3.055  -4.961
 1056   HG13  ILE 235          1HG1      ILE 235  18.561   2.545  -5.424
 1057   HG21  ILE 235          1HG2      ILE 235  18.162   4.701  -1.794
 1058   HG22  ILE 235          2HG2      ILE 235  17.687   3.008  -1.928
 1059   HG23  ILE 235          3HG2      ILE 235  16.687   4.264  -2.655
 1060   HD11  ILE 235          3HD1      ILE 235  17.255   0.728  -4.459
 1061   HD12  ILE 235          1HD1      ILE 235  17.092   1.658  -2.968
 1062   HD13  ILE 235          2HD1      ILE 235  18.685   1.112  -3.496
 1063    H    LYS 236           H        LYS 236  17.230   6.557  -2.883
 1064    HA   LYS 236           HA       LYS 236  19.527   8.136  -2.045
 1065    HB2  LYS 236           2HB      LYS 236  17.753   9.502  -2.904
 1066    HB3  LYS 236           1HB      LYS 236  16.558   8.644  -1.951
 1067    HG2  LYS 236           2HG      LYS 236  17.584   9.541   0.097
 1068    HG3  LYS 236           1HG      LYS 236  18.697  10.476  -0.905
 1069    HD2  LYS 236           2HD      LYS 236  16.924  11.761  -1.825
 1070    HD3  LYS 236           1HD      LYS 236  15.703  10.684  -1.143
 1071    HE2  LYS 236           2HE      LYS 236  17.603  12.389   0.460
 1072    HE3  LYS 236           1HE      LYS 236  15.925  12.800   0.110
 1073    HZ1  LYS 236           3HZ      LYS 236  15.181  10.911   1.336
 1074    HZ2  LYS 236           1HZ      LYS 236  16.263  11.770   2.323
 1075    HZ3  LYS 236           2HZ      LYS 236  16.762  10.343   1.557
 1076    H    SER 237           H        SER 237  16.893   6.091  -0.887
 1077    HA   SER 237           HA       SER 237  18.089   5.831   1.715
 1078    HB2  SER 237           2HB      SER 237  15.453   7.313   1.455
 1079    HB3  SER 237           1HB      SER 237  16.173   6.772   2.970
 1080    HG   SER 237           HG       SER 237  17.984   8.131   2.462
 1081    H    CYS 238           H        CYS 238  17.104   4.212   2.969
 1082    HA   CYS 238           HA       CYS 238  14.884   2.761   1.709
 1083    HB2  CYS 238           2HB      CYS 238  16.027   0.625   2.415
 1084    HB3  CYS 238           1HB      CYS 238  16.815   1.483   1.096
 1085    HG   CYS 238           HG       CYS 238  18.227   2.648   3.737
 1086    H    THR 239           H        THR 239  13.262   2.441   3.118
 1087    HA   THR 239           HA       THR 239  13.930   2.128   5.955
 1088    HB   THR 239           HB       THR 239  11.686   3.941   5.051
 1089    HG1  THR 239           1HG      THR 239  14.399   4.452   5.478
 1090   HG21  THR 239          3HG2      THR 239  13.005   3.525   7.739
 1091   HG22  THR 239          1HG2      THR 239  11.407   2.945   7.269
 1092   HG23  THR 239          2HG2      THR 239  11.716   4.678   7.395
 1093    H    LEU 240           H        LEU 240  13.319   0.003   6.037
 1094    HA   LEU 240           HA       LEU 240  10.702  -0.805   5.064
 1095    HB2  LEU 240           2HB      LEU 240  12.561  -2.349   6.878
 1096    HB3  LEU 240           1HB      LEU 240  11.241  -2.988   5.926
 1097    HG   LEU 240           HG       LEU 240  13.868  -1.940   4.871
 1098   HD11  LEU 240          1HD1      LEU 240  13.998  -4.127   5.936
 1099   HD12  LEU 240          2HD1      LEU 240  14.222  -4.252   4.192
 1100   HD13  LEU 240          3HD1      LEU 240  12.681  -4.710   4.919
 1101   HD21  LEU 240          3HD2      LEU 240  11.526  -3.086   3.348
 1102   HD22  LEU 240          1HD2      LEU 240  13.105  -2.669   2.673
 1103   HD23  LEU 240          2HD2      LEU 240  12.054  -1.403   3.317
 1104    H    ALA 241           H        ALA 241   8.943  -1.326   6.424
 1105    HA   ALA 241           HA       ALA 241   8.813   0.093   8.903
 1106    HB1  ALA 241           1HB      ALA 241   6.917  -1.941   7.731
 1107    HB2  ALA 241           2HB      ALA 241   6.825  -0.193   7.515
 1108    HB3  ALA 241           3HB      ALA 241   6.582  -0.899   9.113
 1109    H    ARG 242           H        ARG 242  10.351  -0.685  10.252
 1110    HA   ARG 242           HA       ARG 242  10.304  -3.545  10.878
 1111    HB2  ARG 242           2HB      ARG 242  12.423  -2.954  10.004
 1112    HB3  ARG 242           1HB      ARG 242  12.497  -1.490  10.967
 1113    HG2  ARG 242           2HG      ARG 242  13.027  -2.650  12.909
 1114    HG3  ARG 242           1HG      ARG 242  12.454  -4.187  12.259
 1115    HD2  ARG 242           2HD      ARG 242  15.023  -3.677  12.416
 1116    HD3  ARG 242           1HD      ARG 242  14.354  -4.541  11.035
 1117    HE   ARG 242           HE       ARG 242  14.752  -2.687   9.684
 1118   HH11  ARG 242          1HH1      ARG 242  15.607  -1.950  13.014
 1119   HH12  ARG 242          2HH1      ARG 242  16.523  -0.544  12.580
 1120   HH21  ARG 242          1HH2      ARG 242  15.989  -0.888   9.130
 1121   HH22  ARG 242          2HH2      ARG 242  16.757   0.053  10.378
 1122    H    ASP 243           H        ASP 243  10.155  -4.227  12.958
 1123    HA   ASP 243           HA       ASP 243   9.285  -2.158  14.866
 1124    HB2  ASP 243           2HB      ASP 243   7.378  -3.396  13.968
 1125    HB3  ASP 243           1HB      ASP 243   8.131  -4.922  14.418
 1126    HA   PRO 244           HA       PRO 244  12.585  -3.789  17.316
 1127    HB2  PRO 244           2HB      PRO 244  11.372  -2.416  19.584
 1128    HB3  PRO 244           1HB      PRO 244  12.904  -2.089  18.775
 1129    HG2  PRO 244           2HG      PRO 244  10.739  -0.458  18.611
 1130    HG3  PRO 244           1HG      PRO 244  11.965  -0.582  17.336
 1131    HD2  PRO 244           2HD      PRO 244   9.221  -1.732  17.459
 1132    HD3  PRO 244           1HD      PRO 244  10.138  -1.137  16.060
 1133    H    THR 245           H        THR 245   9.229  -4.243  18.075
 1134    HA   THR 245           HA       THR 245   9.928  -6.067  20.259
 1135    HB   THR 245           HB       THR 245   7.470  -6.006  20.789
 1136    HG1  THR 245           1HG      THR 245   7.301  -4.814  18.436
 1137   HG21  THR 245          3HG2      THR 245   7.556  -3.800  21.826
 1138   HG22  THR 245          1HG2      THR 245   8.905  -3.347  20.778
 1139   HG23  THR 245          2HG2      THR 245   9.108  -4.622  21.982
 1140    H    THR 246           H        THR 246   9.803  -6.389  17.136
 1141    HA   THR 246           HA       THR 246   8.503  -9.031  17.269
 1142    HB   THR 246           HB       THR 246   8.343  -8.976  14.824
 1143    HG1  THR 246           1HG      THR 246   9.164  -6.263  14.869
 1144   HG21  THR 246          3HG2      THR 246   7.220  -6.508  16.152
 1145   HG22  THR 246          1HG2      THR 246   6.456  -8.096  16.070
 1146   HG23  THR 246          2HG2      THR 246   6.687  -7.151  14.597
 1147    H    GLY 247           H        GLY 247  11.397  -7.243  16.563
 1148    HA2  GLY 247           2HA      GLY 247  13.573  -8.117  16.777
 1149    HA3  GLY 247           1HA      GLY 247  12.922  -9.737  16.564
 1150    H    LYS 248           H        LYS 248  11.502  -7.838  14.298
 1151    HA   LYS 248           HA       LYS 248  13.610  -7.872  12.326
 1152    HB2  LYS 248           2HB      LYS 248  12.338  -9.315  10.749
 1153    HB3  LYS 248           1HB      LYS 248  12.884 -10.186  12.175
 1154    HG2  LYS 248           2HG      LYS 248  10.649 -10.021  13.141
 1155    HG3  LYS 248           1HG      LYS 248  10.098  -9.126  11.724
 1156    HD2  LYS 248           2HD      LYS 248  10.524 -11.033  10.303
 1157    HD3  LYS 248           1HD      LYS 248  11.219 -11.927  11.655
 1158    HE2  LYS 248           2HE      LYS 248   9.039 -11.834  12.801
 1159    HE3  LYS 248           1HE      LYS 248   8.358 -11.003  11.403
 1160    HZ1  LYS 248           3HZ      LYS 248   8.667 -12.911  10.064
 1161    HZ2  LYS 248           1HZ      LYS 248   7.957 -13.458  11.499
 1162    HZ3  LYS 248           2HZ      LYS 248   9.615 -13.689  11.234
 1163    H    HIS 249           H        HIS 249  12.074  -7.579  10.047
 1164    HA   HIS 249           HA       HIS 249  10.506  -5.201  10.703
 1165    HB2  HIS 249           2HB      HIS 249  10.596  -4.614   8.333
 1166    HB3  HIS 249           1HB      HIS 249  12.204  -4.838   8.992
 1167    HD1  HIS 249           1HD      HIS 249  10.193  -5.692   6.170
 1168    HD2  HIS 249           2HD      HIS 249  13.258  -7.555   8.263
 1169    HE1  HIS 249           1HE      HIS 249  11.063  -7.475   4.643
 1170    HE2  HIS 249           2HE      HIS 249  13.087  -8.380   5.824
 1171    H    LYS 250           H        LYS 250   8.506  -4.855   9.605
 1172    HA   LYS 250           HA       LYS 250   6.841  -7.040  10.343
 1173    HB2  LYS 250           2HB      LYS 250   6.128  -4.381   9.108
 1174    HB3  LYS 250           1HB      LYS 250   4.991  -5.494   9.861
 1175    HG2  LYS 250           2HG      LYS 250   6.078  -5.214  11.998
 1176    HG3  LYS 250           1HG      LYS 250   7.316  -4.196  11.269
 1177    HD2  LYS 250           2HD      LYS 250   5.598  -2.887  12.449
 1178    HD3  LYS 250           1HD      LYS 250   5.663  -2.515  10.725
 1179    HE2  LYS 250           2HE      LYS 250   3.733  -3.971  10.341
 1180    HE3  LYS 250           1HE      LYS 250   3.673  -4.350  12.063
 1181    HZ1  LYS 250           3HZ      LYS 250   2.893  -2.279  12.587
 1182    HZ2  LYS 250           1HZ      LYS 250   2.161  -2.500  11.074
 1183    HZ3  LYS 250           2HZ      LYS 250   3.555  -1.538  11.214
 1184    H    GLY 251           H        GLY 251   8.163  -6.129   7.324
 1185    HA2  GLY 251           2HA      GLY 251   8.018  -8.003   5.697
 1186    HA3  GLY 251           1HA      GLY 251   6.291  -8.005   6.014
 1187    H    TYR 252           H        TYR 252   6.942  -4.867   6.066
 1188    HA   TYR 252           HA       TYR 252   6.977  -4.531   3.159
 1189    HB2  TYR 252           2HB      TYR 252   5.170  -2.881   3.263
 1190    HB3  TYR 252           1HB      TYR 252   4.622  -4.444   3.848
 1191    HD1  TYR 252           2HD      TYR 252   5.218  -4.592   6.605
 1192    HD2  TYR 252           1HD      TYR 252   4.163  -1.138   4.357
 1193    HE1  TYR 252           2HE      TYR 252   4.364  -3.526   8.648
 1194    HE2  TYR 252           1HE      TYR 252   3.307  -0.065   6.394
 1195    HH   TYR 252           HH       TYR 252   2.383  -0.900   8.664
 1196    H    GLY 253           H        GLY 253   7.535  -2.313   2.489
 1197    HA2  GLY 253           2HA      GLY 253   8.722  -0.580   4.454
 1198    HA3  GLY 253           1HA      GLY 253   9.910  -1.477   3.520
 1199    H    PHE 254           H        PHE 254  10.224   1.046   3.235
 1200    HA   PHE 254           HA       PHE 254   9.004   1.713   0.649
 1201    HB2  PHE 254           2HB      PHE 254   9.524   3.696   2.883
 1202    HB3  PHE 254           1HB      PHE 254   8.826   4.057   1.310
 1203    HD1  PHE 254           1HD      PHE 254   8.238   2.374   4.536
 1204    HD2  PHE 254           2HD      PHE 254   6.521   3.761   0.901
 1205    HE1  PHE 254           1HE      PHE 254   5.993   2.020   5.471
 1206    HE2  PHE 254           2HE      PHE 254   4.273   3.410   1.827
 1207    HZ   PHE 254           HZ       PHE 254   4.002   2.544   4.117
 1208    H    ILE 255           H        ILE 255  10.300   2.918  -0.731
 1209    HA   ILE 255           HA       ILE 255  13.082   3.308   0.128
 1210    HB   ILE 255           HB       ILE 255  12.230   1.880  -2.395
 1211   HG12  ILE 255          2HG1      ILE 255  13.992   1.018  -0.095
 1212   HG13  ILE 255          1HG1      ILE 255  12.320   0.523  -0.329
 1213   HG21  ILE 255          1HG2      ILE 255  14.033   3.435  -2.918
 1214   HG22  ILE 255          2HG2      ILE 255  14.616   1.771  -2.964
 1215   HG23  ILE 255          3HG2      ILE 255  14.987   2.796  -1.579
 1216   HD11  ILE 255          3HD1      ILE 255  14.523  -0.038  -2.289
 1217   HD12  ILE 255          1HD1      ILE 255  12.878  -0.676  -2.300
 1218   HD13  ILE 255          2HD1      ILE 255  14.005  -1.158  -1.023
 1219    H    GLU 256           H        GLU 256  14.140   4.995  -0.946
 1220    HA   GLU 256           HA       GLU 256  12.338   6.811  -2.351
 1221    HB2  GLU 256           2HB      GLU 256  12.444   7.278   0.085
 1222    HB3  GLU 256           1HB      GLU 256  14.185   7.463  -0.041
 1223    HG2  GLU 256           2HG      GLU 256  13.953   9.405  -1.360
 1224    HG3  GLU 256           1HG      GLU 256  12.213   9.164  -1.524
 1225    H    TYR 257           H        TYR 257  13.340   7.918  -4.005
 1226    HA   TYR 257           HA       TYR 257  16.130   7.117  -4.491
 1227    HB2  TYR 257           2HB      TYR 257  13.779   7.480  -6.312
 1228    HB3  TYR 257           1HB      TYR 257  15.412   7.647  -6.945
 1229    HD1  TYR 257           2HD      TYR 257  13.548   5.240  -4.739
 1230    HD2  TYR 257           1HD      TYR 257  16.266   5.801  -7.957
 1231    HE1  TYR 257           2HE      TYR 257  13.708   2.800  -5.027
 1232    HE2  TYR 257           1HE      TYR 257  16.437   3.371  -8.250
 1233    HH   TYR 257           HH       TYR 257  16.108   1.342  -6.964
 1234    H    GLU 258           H        GLU 258  17.389   8.588  -5.873
 1235    HA   GLU 258           HA       GLU 258  17.034  11.350  -5.034
 1236    HB2  GLU 258           2HB      GLU 258  19.202  10.294  -6.843
 1237    HB3  GLU 258           1HB      GLU 258  19.244  11.721  -5.814
 1238    HG2  GLU 258           2HG      GLU 258  19.045  10.102  -3.860
 1239    HG3  GLU 258           1HG      GLU 258  19.415   8.833  -5.032
 1240    H    LYS 259           H        LYS 259  16.122   9.370  -7.539
 1241    HA   LYS 259           HA       LYS 259  15.529  11.631  -9.308
 1242    HB2  LYS 259           2HB      LYS 259  16.683   8.959 -10.143
 1243    HB3  LYS 259           1HB      LYS 259  16.037  10.151 -11.259
 1244    HG2  LYS 259           2HG      LYS 259  17.762  11.716 -10.671
 1245    HG3  LYS 259           1HG      LYS 259  18.360  10.635  -9.409
 1246    HD2  LYS 259           2HD      LYS 259  19.724  10.548 -11.466
 1247    HD3  LYS 259           1HD      LYS 259  18.996   8.993 -11.068
 1248    HE2  LYS 259           2HE      LYS 259  18.812   9.396 -13.445
 1249    HE3  LYS 259           1HE      LYS 259  17.213   9.436 -12.709
 1250    HZ1  LYS 259           3HZ      LYS 259  18.842  11.808 -13.452
 1251    HZ2  LYS 259           1HZ      LYS 259  17.306  11.858 -12.732
 1252    HZ3  LYS 259           2HZ      LYS 259  17.489  11.225 -14.294
 1253    H    ALA 260           H        ALA 260  13.437  11.682  -9.787
 1254    HA   ALA 260           HA       ALA 260  11.610   9.767  -8.822
 1255    HB1  ALA 260           1HB      ALA 260   9.901  11.090  -9.948
 1256    HB2  ALA 260           2HB      ALA 260  11.147  11.952 -10.852
 1257    HB3  ALA 260           3HB      ALA 260  11.044  12.131  -9.100
 1258    H    GLN 261           H        GLN 261  13.325  10.020 -11.794
 1259    HA   GLN 261           HA       GLN 261  11.578   8.356 -13.341
 1260    HB2  GLN 261           2HB      GLN 261  14.520   8.890 -13.822
 1261    HB3  GLN 261           1HB      GLN 261  13.345   8.329 -14.997
 1262    HG2  GLN 261           2HG      GLN 261  13.664  10.574 -15.508
 1263    HG3  GLN 261           1HG      GLN 261  12.146  10.544 -14.612
 1264   HE21  GLN 261          1HE2      GLN 261  12.338  12.707 -14.004
 1265   HE22  GLN 261          2HE2      GLN 261  13.505  13.242 -12.840
 1266    H    SER 262           H        SER 262  14.593   7.895 -11.564
 1267    HA   SER 262           HA       SER 262  15.020   5.213 -12.288
 1268    HB2  SER 262           2HB      SER 262  16.000   6.692  -9.840
 1269    HB3  SER 262           1HB      SER 262  16.692   5.216 -10.514
 1270    HG   SER 262           HG       SER 262  17.075   6.454 -12.457
 1271    H    SER 263           H        SER 263  13.186   6.688  -9.676
 1272    HA   SER 263           HA       SER 263  12.928   4.332  -8.118
 1273    HB2  SER 263           2HB      SER 263  11.159   5.559  -6.920
 1274    HB3  SER 263           1HB      SER 263  12.560   6.589  -7.190
 1275    HG   SER 263           HG       SER 263  10.285   7.366  -7.721
 1276    H    GLN 264           H        GLN 264  11.197   5.673 -10.847
 1277    HA   GLN 264           HA       GLN 264   8.974   3.875 -10.675
 1278    HB2  GLN 264           2HB      GLN 264   9.945   5.552 -12.989
 1279    HB3  GLN 264           1HB      GLN 264   8.414   4.689 -12.936
 1280    HG2  GLN 264           2HG      GLN 264   7.779   6.052 -10.967
 1281    HG3  GLN 264           1HG      GLN 264   9.268   6.971 -11.176
 1282   HE21  GLN 264          1HE2      GLN 264   8.238   8.890 -11.575
 1283   HE22  GLN 264          2HE2      GLN 264   7.342   9.196 -13.021
 1284    H    ASP 265           H        ASP 265  12.148   3.754 -12.070
 1285    HA   ASP 265           HA       ASP 265  11.736   1.610 -13.875
 1286    HB2  ASP 265           2HB      ASP 265  14.190   2.480 -12.339
 1287    HB3  ASP 265           1HB      ASP 265  14.199   1.121 -13.457
 1288    H    ALA 266           H        ALA 266  12.790   1.744 -10.510
 1289    HA   ALA 266           HA       ALA 266  13.002  -0.995 -10.050
 1290    HB1  ALA 266           1HB      ALA 266  12.810  -0.443  -7.680
 1291    HB2  ALA 266           2HB      ALA 266  12.245   1.173  -8.103
 1292    HB3  ALA 266           3HB      ALA 266  13.885   0.674  -8.521
 1293    H    VAL 267           H        VAL 267  10.186   1.152  -9.792
 1294    HA   VAL 267           HA       VAL 267   8.385  -0.641  -8.649
 1295    HB   VAL 267           HB       VAL 267   7.787   1.513 -10.689
 1296   HG11  VAL 267          1HG1      VAL 267   5.933  -0.029 -10.532
 1297   HG12  VAL 267          2HG1      VAL 267   5.513   1.477  -9.715
 1298   HG13  VAL 267          3HG1      VAL 267   5.968   0.059  -8.771
 1299   HG21  VAL 267          3HG2      VAL 267   8.919   2.386  -8.720
 1300   HG22  VAL 267          1HG2      VAL 267   7.746   1.584  -7.673
 1301   HG23  VAL 267          2HG2      VAL 267   7.229   2.892  -8.739
 1302    H    SER 268           H        SER 268   9.388  -0.270 -12.000
 1303    HA   SER 268           HA       SER 268   7.369  -2.093 -12.958
 1304    HB2  SER 268           2HB      SER 268   8.246  -0.111 -14.260
 1305    HB3  SER 268           1HB      SER 268   9.746  -1.011 -14.479
 1306    HG   SER 268           HG       SER 268   7.261  -2.161 -15.158
 1307    H    SER 269           H        SER 269  10.858  -2.190 -12.338
 1308    HA   SER 269           HA       SER 269  11.155  -4.789 -13.546
 1309    HB2  SER 269           2HB      SER 269  13.133  -3.301 -11.808
 1310    HB3  SER 269           1HB      SER 269  13.479  -4.608 -12.942
 1311    HG   SER 269           HG       SER 269  12.526  -3.111 -14.573
 1312    H    MET 270           H        MET 270  10.906  -3.534 -10.262
 1313    HA   MET 270           HA       MET 270  11.705  -6.093  -9.136
 1314    HB2  MET 270           2HB      MET 270  10.954  -3.530  -7.733
 1315    HB3  MET 270           1HB      MET 270  11.712  -4.936  -7.001
 1316    HG2  MET 270           2HG      MET 270  12.947  -3.255  -9.167
 1317    HG3  MET 270           1HG      MET 270  13.283  -3.091  -7.443
 1318    HE1  MET 270           3HE      MET 270  14.620  -4.725  -6.029
 1319    HE2  MET 270           1HE      MET 270  15.147  -6.327  -6.552
 1320    HE3  MET 270           2HE      MET 270  13.429  -5.992  -6.342
 1321    H    ASN 271           H        ASN 271   8.839  -4.777 -10.174
 1322    HA   ASN 271           HA       ASN 271   7.123  -5.603  -8.054
 1323    HB2  ASN 271           2HB      ASN 271   6.484  -3.909  -9.777
 1324    HB3  ASN 271           1HB      ASN 271   6.396  -5.210 -10.964
 1325   HD21  ASN 271          1HD2      ASN 271   4.215  -4.916 -11.347
 1326   HD22  ASN 271          2HD2      ASN 271   3.005  -5.340 -10.185
 1327    H    LEU 272           H        LEU 272   6.586  -7.566  -7.516
 1328    HA   LEU 272           HA       LEU 272   6.107  -9.773  -7.555
 1329    HB2  LEU 272           2HB      LEU 272   6.013  -9.364 -10.540
 1330    HB3  LEU 272           1HB      LEU 272   5.659 -10.895  -9.761
 1331    HG   LEU 272           HG       LEU 272   4.134  -8.339  -9.247
 1332   HD11  LEU 272          1HD1      LEU 272   2.359  -9.333 -10.582
 1333   HD12  LEU 272          2HD1      LEU 272   3.395 -10.713 -10.949
 1334   HD13  LEU 272          3HD1      LEU 272   3.819  -9.107 -11.544
 1335   HD21  LEU 272          3HD2      LEU 272   2.509  -9.844  -8.187
 1336   HD22  LEU 272          1HD2      LEU 272   4.075  -9.893  -7.377
 1337   HD23  LEU 272          2HD2      LEU 272   3.600 -11.202  -8.460
 1338    H    PHE 273           H        PHE 273   8.844  -8.587  -7.817
 1339    HA   PHE 273           HA       PHE 273  10.406 -10.655  -9.077
 1340    HB2  PHE 273           2HB      PHE 273  11.178  -8.291  -8.940
 1341    HB3  PHE 273           1HB      PHE 273  11.272  -8.446  -7.190
 1342    HD1  PHE 273           1HD      PHE 273  12.729  -9.582 -10.380
 1343    HD2  PHE 273           2HD      PHE 273  13.129  -9.484  -6.141
 1344    HE1  PHE 273           1HE      PHE 273  15.042 -10.394 -10.581
 1345    HE2  PHE 273           2HE      PHE 273  15.445 -10.297  -6.338
 1346    HZ   PHE 273           HZ       PHE 273  16.402 -10.753  -8.561
 1347    H    ASP 274           H        ASP 274  11.000 -12.520  -8.157
 1348    HA   ASP 274           HA       ASP 274  10.225 -13.056  -5.437
 1349    HB2  ASP 274           2HB      ASP 274   9.913 -14.761  -7.203
 1350    HB3  ASP 274           1HB      ASP 274  11.658 -14.842  -7.416
 1351    H    LEU 275           H        LEU 275  11.481 -12.095  -3.973
 1352    HA   LEU 275           HA       LEU 275  14.374 -12.640  -4.119
 1353    HB2  LEU 275           2HB      LEU 275  13.778 -10.234  -4.441
 1354    HB3  LEU 275           1HB      LEU 275  13.053 -10.239  -2.843
 1355    HG   LEU 275           HG       LEU 275  15.272 -10.780  -1.872
 1356   HD11  LEU 275          1HD1      LEU 275  17.266 -10.541  -3.259
 1357   HD12  LEU 275          2HD1      LEU 275  16.254 -10.341  -4.688
 1358   HD13  LEU 275          3HD1      LEU 275  16.256 -11.875  -3.817
 1359   HD21  LEU 275          3HD2      LEU 275  14.475  -8.464  -2.001
 1360   HD22  LEU 275          1HD2      LEU 275  15.229  -8.299  -3.589
 1361   HD23  LEU 275          2HD2      LEU 275  16.229  -8.562  -2.158
 1362    H    GLY 276           H        GLY 276  14.526 -14.383  -2.835
 1363    HA2  GLY 276           2HA      GLY 276  14.880 -15.338  -0.739
 1364    HA3  GLY 276           1HA      GLY 276  14.040 -13.981   0.000
 1365    H    GLY 277           H        GLY 277  12.596 -15.707  -2.644
 1366    HA2  GLY 277           2HA      GLY 277  10.875 -17.248  -2.718
 1367    HA3  GLY 277           1HA      GLY 277  11.103 -17.528  -0.997
 1368    H    GLN 278           H        GLN 278  10.525 -14.394  -2.427
 1369    HA   GLN 278           HA       GLN 278   7.719 -14.403  -1.773
 1370    HB2  GLN 278           2HB      GLN 278   9.549 -13.509   0.148
 1371    HB3  GLN 278           1HB      GLN 278   8.930 -12.042  -0.600
 1372    HG2  GLN 278           2HG      GLN 278   6.676 -12.658  -0.089
 1373    HG3  GLN 278           1HG      GLN 278   7.206 -14.237   0.492
 1374   HE21  GLN 278          1HE2      GLN 278   5.736 -12.023   1.824
 1375   HE22  GLN 278          2HE2      GLN 278   6.652 -11.677   3.249
 1376    H    TYR 279           H        TYR 279   6.589 -12.888  -2.966
 1377    HA   TYR 279           HA       TYR 279   8.128 -11.689  -5.132
 1378    HB2  TYR 279           2HB      TYR 279   5.147 -12.046  -4.769
 1379    HB3  TYR 279           1HB      TYR 279   5.897 -11.298  -6.175
 1380    HD1  TYR 279           2HD      TYR 279   7.799 -12.810  -7.292
 1381    HD2  TYR 279           1HD      TYR 279   4.581 -14.265  -4.915
 1382    HE1  TYR 279           2HE      TYR 279   8.010 -15.017  -8.361
 1383    HE2  TYR 279           1HE      TYR 279   4.787 -16.473  -5.973
 1384    HH   TYR 279           HH       TYR 279   5.649 -17.415  -8.108
 1385    H    LEU 280           H        LEU 280   8.951  -9.789  -4.570
 1386    HA   LEU 280           HA       LEU 280   7.893  -7.928  -2.775
 1387    HB2  LEU 280           2HB      LEU 280   9.645  -7.400  -5.175
 1388    HB3  LEU 280           1HB      LEU 280   9.447  -6.339  -3.792
 1389    HG   LEU 280           HG       LEU 280  10.582  -9.121  -3.569
 1390   HD11  LEU 280          1HD1      LEU 280  11.971  -7.829  -5.082
 1391   HD12  LEU 280          2HD1      LEU 280  12.785  -8.061  -3.535
 1392   HD13  LEU 280          3HD1      LEU 280  12.041  -6.508  -3.915
 1393   HD21  LEU 280          3HD2      LEU 280  10.682  -6.716  -1.751
 1394   HD22  LEU 280          1HD2      LEU 280  11.469  -8.265  -1.456
 1395   HD23  LEU 280          2HD2      LEU 280   9.710  -8.164  -1.503
 1396    H    ARG 281           H        ARG 281   6.033  -6.806  -2.934
 1397    HA   ARG 281           HA       ARG 281   4.946  -6.236  -5.597
 1398    HB2  ARG 281           2HB      ARG 281   3.696  -5.601  -2.916
 1399    HB3  ARG 281           1HB      ARG 281   2.894  -5.651  -4.479
 1400    HG2  ARG 281           2HG      ARG 281   4.029  -8.001  -2.980
 1401    HG3  ARG 281           1HG      ARG 281   2.323  -7.591  -3.158
 1402    HD2  ARG 281           2HD      ARG 281   4.202  -8.294  -5.407
 1403    HD3  ARG 281           1HD      ARG 281   3.026  -9.385  -4.682
 1404    HE   ARG 281           HE       ARG 281   2.358  -6.981  -6.256
 1405   HH11  ARG 281          1HH1      ARG 281   1.503 -10.122  -4.951
 1406   HH12  ARG 281          2HH1      ARG 281   0.076 -10.288  -5.925
 1407   HH21  ARG 281          1HH2      ARG 281   0.485  -7.197  -7.554
 1408   HH22  ARG 281          2HH2      ARG 281  -0.492  -8.637  -7.421
 1409    H    VAL 282           H        VAL 282   5.515  -4.354  -6.518
 1410    HA   VAL 282           HA       VAL 282   6.384  -2.197  -4.717
 1411    HB   VAL 282           HB       VAL 282   7.251  -2.559  -7.584
 1412   HG11  VAL 282          1HG1      VAL 282   7.437  -0.285  -6.721
 1413   HG12  VAL 282          2HG1      VAL 282   9.031  -0.997  -6.964
 1414   HG13  VAL 282          3HG1      VAL 282   8.359  -0.875  -5.339
 1415   HG21  VAL 282          3HG2      VAL 282   8.642  -3.430  -5.053
 1416   HG22  VAL 282          1HG2      VAL 282   9.382  -3.397  -6.652
 1417   HG23  VAL 282          2HG2      VAL 282   8.023  -4.474  -6.334
 1418    H    GLY 283           H        GLY 283   5.627  -0.167  -4.987
 1419    HA2  GLY 283           2HA      GLY 283   4.002   0.499  -7.303
 1420    HA3  GLY 283           1HA      GLY 283   3.139   0.421  -5.773
 1421    H    LYS 284           H        LYS 284   3.106   2.753  -7.059
 1422    HA   LYS 284           HA       LYS 284   5.245   4.487  -6.268
 1423    HB2  LYS 284           2HB      LYS 284   2.462   5.108  -7.285
 1424    HB3  LYS 284           1HB      LYS 284   3.743   6.291  -7.071
 1425    HG2  LYS 284           2HG      LYS 284   5.061   5.280  -8.781
 1426    HG3  LYS 284           1HG      LYS 284   3.955   3.911  -8.897
 1427    HD2  LYS 284           2HD      LYS 284   3.584   5.451 -10.739
 1428    HD3  LYS 284           1HD      LYS 284   2.180   5.431  -9.672
 1429    HE2  LYS 284           2HE      LYS 284   2.900   7.507  -8.643
 1430    HE3  LYS 284           1HE      LYS 284   4.366   7.510  -9.622
 1431    HZ1  LYS 284           3HZ      LYS 284   2.677   8.985 -10.533
 1432    HZ2  LYS 284           1HZ      LYS 284   1.589   7.689 -10.678
 1433    HZ3  LYS 284           2HZ      LYS 284   3.013   7.717 -11.605
 1434    H    ALA 285           H        ALA 285   5.482   5.509  -4.373
 1435    HA   ALA 285           HA       ALA 285   3.566   5.180  -2.264
 1436    HB1  ALA 285           1HB      ALA 285   5.988   5.265  -1.809
 1437    HB2  ALA 285           2HB      ALA 285   5.113   6.519  -0.926
 1438    HB3  ALA 285           3HB      ALA 285   6.025   6.938  -2.375
 1439    H    VAL 286           H        VAL 286   1.967   6.563  -1.657
 1440    HA   VAL 286           HA       VAL 286   1.462   8.738  -3.543
 1441    HB   VAL 286           HB       VAL 286  -0.850   8.726  -2.608
 1442   HG11  VAL 286          1HG1      VAL 286   0.159   6.084  -3.660
 1443   HG12  VAL 286          2HG1      VAL 286  -0.301   7.482  -4.630
 1444   HG13  VAL 286          3HG1      VAL 286  -1.520   6.628  -3.681
 1445   HG21  VAL 286          3HG2      VAL 286  -1.547   6.814  -1.230
 1446   HG22  VAL 286          1HG2      VAL 286  -0.379   7.837  -0.393
 1447   HG23  VAL 286          2HG2      VAL 286   0.137   6.305  -1.097
 1448    H    THR 287           H        THR 287   2.326   8.216  -0.261
 1449    HA   THR 287           HA       THR 287   2.559  11.099   0.046
 1450    HB   THR 287           HB       THR 287   0.426  10.772   1.078
 1451    HG1  THR 287           1HG      THR 287   2.021  10.739   3.375
 1452   HG21  THR 287          3HG2      THR 287   0.515   8.359   1.417
 1453   HG22  THR 287          1HG2      THR 287   0.056   9.187   2.906
 1454   HG23  THR 287          2HG2      THR 287   1.701   8.576   2.706
 1455    HA   PRO 288           HA       PRO 288   6.498   9.913   1.609
 1456    HB2  PRO 288           2HB      PRO 288   7.041  12.167   3.063
 1457    HB3  PRO 288           1HB      PRO 288   7.165  12.087   1.302
 1458    HG2  PRO 288           2HG      PRO 288   4.913  13.121   2.993
 1459    HG3  PRO 288           1HG      PRO 288   5.640  13.839   1.543
 1460    HD2  PRO 288           2HD      PRO 288   3.336  12.501   1.411
 1461    HD3  PRO 288           1HD      PRO 288   4.545  12.375   0.117
 1462    HA   PRO 289           HA       PRO 289   5.157   8.454   5.704
 1463    HB2  PRO 289           2HB      PRO 289   7.120   6.357   5.353
 1464    HB3  PRO 289           1HB      PRO 289   5.363   6.217   5.405
 1465    HG2  PRO 289           2HG      PRO 289   6.853   5.774   3.160
 1466    HG3  PRO 289           1HG      PRO 289   5.163   6.300   3.134
 1467    HD2  PRO 289           2HD      PRO 289   7.654   7.910   2.754
 1468    HD3  PRO 289           1HD      PRO 289   6.094   8.025   1.910
 1469    H    MET 290           H        MET 290   6.075  10.014   6.971
 1470    HA   MET 290           HA       MET 290   8.922  10.405   7.086
 1471    HB2  MET 290           2HB      MET 290   6.724  11.593   8.792
 1472    HB3  MET 290           1HB      MET 290   8.390  12.151   8.724
 1473    HG2  MET 290           2HG      MET 290   8.115  12.776   6.399
 1474    HG3  MET 290           1HG      MET 290   6.467  12.156   6.409
 1475    HE1  MET 290           3HE      MET 290   5.839  15.987   6.153
 1476    HE2  MET 290           1HE      MET 290   5.475  14.397   5.484
 1477    HE3  MET 290           2HE      MET 290   7.111  15.048   5.370
 1478    HA   PRO 291           HA       PRO 291   9.258   7.221  10.241
 1479    HB2  PRO 291           2HB      PRO 291  12.130   7.579   9.964
 1480    HB3  PRO 291           1HB      PRO 291  11.143   6.183   9.535
 1481    HG2  PRO 291           2HG      PRO 291  12.353   7.759   7.683
 1482    HG3  PRO 291           1HG      PRO 291  10.834   6.898   7.377
 1483    HD2  PRO 291           2HD      PRO 291  11.272   9.775   8.086
 1484    HD3  PRO 291           1HD      PRO 291  10.155   9.065   6.898
 1485    H    LEU 292           H        LEU 292  11.195  10.179  10.142
 1486    HA   LEU 292           HA       LEU 292  11.072  10.293  13.083
 1487    HB2  LEU 292           2HB      LEU 292  13.242  11.226  11.211
 1488    HB3  LEU 292           1HB      LEU 292  13.119  11.799  12.860
 1489    HG   LEU 292           HG       LEU 292  14.751  10.118  12.901
 1490   HD11  LEU 292          1HD1      LEU 292  13.772   8.339  14.273
 1491   HD12  LEU 292          2HD1      LEU 292  12.159   8.881  13.807
 1492   HD13  LEU 292          3HD1      LEU 292  13.209   9.942  14.746
 1493   HD21  LEU 292          3HD2      LEU 292  14.473   7.890  11.965
 1494   HD22  LEU 292          1HD2      LEU 292  14.303   9.129  10.721
 1495   HD23  LEU 292          2HD2      LEU 292  12.872   8.328  11.369
 1496    H    LEU 293           H        LEU 293   9.242  11.510  13.266
 1497    HA   LEU 293           HA       LEU 293   9.012  14.000  11.772
 1498    HB2  LEU 293           2HB      LEU 293   7.045  12.514  12.192
 1499    HB3  LEU 293           1HB      LEU 293   7.191  12.867  13.902
 1500    HG   LEU 293           HG       LEU 293   6.739  15.250  13.440
 1501   HD11  LEU 293          1HD1      LEU 293   6.318  14.310  10.606
 1502   HD12  LEU 293          2HD1      LEU 293   7.608  15.371  11.174
 1503   HD13  LEU 293          3HD1      LEU 293   5.930  15.915  11.228
 1504   HD21  LEU 293          3HD2      LEU 293   4.683  13.335  12.342
 1505   HD22  LEU 293          1HD2      LEU 293   4.367  14.987  12.874
 1506   HD23  LEU 293          2HD2      LEU 293   4.902  13.773  14.037
 1507    H    THR 294           H        THR 294  11.181  14.429  12.969
 1508    HA   THR 294           HA       THR 294  10.606  15.824  15.500
 1509    HB   THR 294           HB       THR 294  13.120  15.613  15.870
 1510    HG1  THR 294           1HG      THR 294  13.757  15.038  13.788
 1511   HG21  THR 294          3HG2      THR 294  11.493  14.229  17.076
 1512   HG22  THR 294          1HG2      THR 294  12.953  13.310  16.707
 1513   HG23  THR 294          2HG2      THR 294  11.491  13.067  15.752
 1514    HA   PRO 295           HA       PRO 295  11.554  19.104  12.484
 1515    HB2  PRO 295           2HB      PRO 295   9.790  20.910  13.363
 1516    HB3  PRO 295           1HB      PRO 295   9.270  19.486  12.455
 1517    HG2  PRO 295           2HG      PRO 295   9.172  20.000  15.397
 1518    HG3  PRO 295           1HG      PRO 295   7.972  19.215  14.355
 1519    HD2  PRO 295           2HD      PRO 295   9.804  17.882  15.951
 1520    HD3  PRO 295           1HD      PRO 295   8.981  17.182  14.544
 1521    H    ALA 296           H        ALA 296  12.864  18.640  15.234
 1522    HA   ALA 296           HA       ALA 296  13.983  21.332  15.425
 1523    HB1  ALA 296           1HB      ALA 296  13.091  19.767  17.845
 1524    HB2  ALA 296           2HB      ALA 296  12.268  21.180  17.181
 1525    HB3  ALA 296           3HB      ALA 296  13.893  21.339  17.848
 1526    H    THR 297           H        THR 297  14.781  18.677  14.370
 1527    HA   THR 297           HA       THR 297  17.134  18.162  16.064
 1528    HB   THR 297           HB       THR 297  15.898  16.327  13.994
 1529    HG1  THR 297           1HG      THR 297  15.183  16.838  16.548
 1530   HG21  THR 297          3HG2      THR 297  18.305  15.973  14.339
 1531   HG22  THR 297          1HG2      THR 297  17.357  14.621  14.956
 1532   HG23  THR 297          2HG2      THR 297  18.031  15.809  16.072
  Start of MODEL    2
    1    H1   GLY  99           1HT      GLY  99  -6.446  13.011  12.514
    2    H2   GLY  99           2HT      GLY  99  -7.253  14.490  12.312
    3    H3   GLY  99           3HT      GLY  99  -7.410  13.272  11.148
    4    HA2  GLY  99           1HA      GLY  99  -8.595  11.869  12.663
    5    HA3  GLY  99           2HA      GLY  99  -8.344  13.039  13.951
    6    H    ALA 100           H        ALA 100 -10.726  12.856  14.082
    7    HA   ALA 100           HA       ALA 100 -12.225  14.157  11.963
    8    HB1  ALA 100           1HB      ALA 100 -13.206  12.247  13.128
    9    HB2  ALA 100           2HB      ALA 100 -14.186  13.697  13.341
   10    HB3  ALA 100           3HB      ALA 100 -13.144  13.139  14.650
   11    H    MET 101           H        MET 101 -11.111  14.854  15.236
   12    HA   MET 101           HA       MET 101 -12.338  17.502  15.176
   13    HB2  MET 101           2HB      MET 101 -10.679  16.110  17.289
   14    HB3  MET 101           1HB      MET 101 -11.326  17.738  17.457
   15    HG2  MET 101           2HG      MET 101 -12.922  15.208  17.126
   16    HG3  MET 101           1HG      MET 101 -12.718  16.130  18.615
   17    HE1  MET 101           3HE      MET 101 -16.481  16.745  17.685
   18    HE2  MET 101           1HE      MET 101 -15.361  16.162  18.917
   19    HE3  MET 101           2HE      MET 101 -15.561  15.265  17.412
   20    H    ALA 102           H        ALA 102  -9.117  16.045  15.456
   21    HA   ALA 102           HA       ALA 102  -7.816  18.509  14.681
   22    HB1  ALA 102           1HB      ALA 102  -6.700  15.708  14.895
   23    HB2  ALA 102           2HB      ALA 102  -6.686  16.916  16.179
   24    HB3  ALA 102           3HB      ALA 102  -5.762  17.189  14.703
   25    H    GLN 103           H        GLN 103  -8.761  19.007  12.708
   26    HA   GLN 103           HA       GLN 103  -9.032  16.972  10.688
   27    HB2  GLN 103           2HB      GLN 103 -10.033  18.853   9.339
   28    HB3  GLN 103           1HB      GLN 103 -10.862  18.446  10.834
   29    HG2  GLN 103           2HG      GLN 103  -9.859  20.356  11.938
   30    HG3  GLN 103           1HG      GLN 103  -8.952  20.747  10.477
   31   HE21  GLN 103          1HE2      GLN 103  -9.869  22.766  10.275
   32   HE22  GLN 103          2HE2      GLN 103 -11.522  22.996   9.801
   33    H    ARG 104           H        ARG 104  -6.512  16.921  10.968
   34    HA   ARG 104           HA       ARG 104  -5.552  18.125   8.465
   35    HB2  ARG 104           2HB      ARG 104  -4.421  19.289  10.300
   36    HB3  ARG 104           1HB      ARG 104  -3.934  17.752  11.000
   37    HG2  ARG 104           2HG      ARG 104  -2.473  17.300   9.161
   38    HG3  ARG 104           1HG      ARG 104  -3.073  18.704   8.275
   39    HD2  ARG 104           2HD      ARG 104  -1.670  18.848  10.939
   40    HD3  ARG 104           1HD      ARG 104  -0.861  19.045   9.385
   41    HE   ARG 104           HE       ARG 104  -2.610  20.926   9.092
   42   HH11  ARG 104          1HH1      ARG 104  -1.044  20.032  12.100
   43   HH12  ARG 104          2HH1      ARG 104  -1.129  21.639  12.772
   44   HH21  ARG 104          1HH2      ARG 104  -2.716  23.042   9.973
   45   HH22  ARG 104          2HH2      ARG 104  -2.091  23.339  11.561
   46    H    GLN 105           H        GLN 105  -4.069  16.757   7.295
   47    HA   GLN 105           HA       GLN 105  -3.548  14.763   6.332
   48    HB2  GLN 105           2HB      GLN 105  -3.780  13.601   9.123
   49    HB3  GLN 105           1HB      GLN 105  -2.985  12.854   7.745
   50    HG2  GLN 105           2HG      GLN 105  -1.307  14.617   7.738
   51    HG3  GLN 105           1HG      GLN 105  -2.119  15.404   9.092
   52   HE21  GLN 105          1HE2      GLN 105  -0.377  15.233  10.465
   53   HE22  GLN 105          2HE2      GLN 105   0.148  13.731  11.136
   54    H    ARG 106           H        ARG 106  -6.154  15.679   6.348
   55    HA   ARG 106           HA       ARG 106  -8.071  13.860   7.357
   56    HB2  ARG 106           2HB      ARG 106  -8.454  15.821   5.088
   57    HB3  ARG 106           1HB      ARG 106  -9.694  15.164   6.147
   58    HG2  ARG 106           2HG      ARG 106  -8.763  16.349   8.036
   59    HG3  ARG 106           1HG      ARG 106  -7.438  16.947   7.038
   60    HD2  ARG 106           2HD      ARG 106  -8.953  18.728   7.160
   61    HD3  ARG 106           1HD      ARG 106  -9.228  18.008   5.577
   62    HE   ARG 106           HE       ARG 106 -10.978  16.948   7.580
   63   HH11  ARG 106          1HH1      ARG 106 -10.480  19.624   5.378
   64   HH12  ARG 106          2HH1      ARG 106 -12.164  20.070   5.337
   65   HH21  ARG 106          1HH2      ARG 106 -13.173  17.538   7.557
   66   HH22  ARG 106          2HH2      ARG 106 -13.700  18.885   6.588
   67    H    ALA 107           H        ALA 107  -6.613  14.291   4.174
   68    HA   ALA 107           HA       ALA 107  -8.212  12.388   2.829
   69    HB1  ALA 107           1HB      ALA 107  -6.542  12.505   1.057
   70    HB2  ALA 107           2HB      ALA 107  -5.444  13.363   2.138
   71    HB3  ALA 107           3HB      ALA 107  -6.960  14.115   1.642
   72    H    LEU 108           H        LEU 108  -5.283  12.151   4.720
   73    HA   LEU 108           HA       LEU 108  -4.401   9.655   3.777
   74    HB2  LEU 108           2HB      LEU 108  -3.951  10.988   6.440
   75    HB3  LEU 108           1HB      LEU 108  -3.110   9.548   5.898
   76    HG   LEU 108           HG       LEU 108  -2.935  12.311   4.684
   77   HD11  LEU 108          1HD1      LEU 108  -0.898  10.552   6.047
   78   HD12  LEU 108          2HD1      LEU 108  -1.653  11.990   6.739
   79   HD13  LEU 108          3HD1      LEU 108  -0.590  12.137   5.339
   80   HD21  LEU 108          3HD2      LEU 108  -1.678   9.721   3.779
   81   HD22  LEU 108          1HD2      LEU 108  -1.298  11.322   3.148
   82   HD23  LEU 108          2HD2      LEU 108  -2.910  10.645   2.918
   83    H    ALA 109           H        ALA 109  -6.741  10.540   6.225
   84    HA   ALA 109           HA       ALA 109  -6.998   8.014   7.453
   85    HB1  ALA 109           1HB      ALA 109  -7.890  10.065   8.446
   86    HB2  ALA 109           2HB      ALA 109  -9.144   8.835   8.284
   87    HB3  ALA 109           3HB      ALA 109  -9.077  10.183   7.148
   88    H    ILE 110           H        ILE 110  -8.249   9.349   4.499
   89    HA   ILE 110           HA       ILE 110 -10.021   7.094   4.034
   90    HB   ILE 110           HB       ILE 110  -9.312   9.435   2.253
   91   HG12  ILE 110          2HG1      ILE 110 -11.778   8.908   3.929
   92   HG13  ILE 110          1HG1      ILE 110 -10.507  10.059   4.327
   93   HG21  ILE 110          1HG2      ILE 110 -11.476   7.355   1.949
   94   HG22  ILE 110          2HG2      ILE 110 -10.028   7.502   0.954
   95   HG23  ILE 110          3HG2      ILE 110 -11.254   8.769   0.919
   96   HD11  ILE 110          3HD1      ILE 110 -12.336  10.186   1.940
   97   HD12  ILE 110          1HD1      ILE 110 -11.048  11.334   2.307
   98   HD13  ILE 110          2HD1      ILE 110 -12.432  11.185   3.389
   99    H    MET 111           H        MET 111  -6.903   8.325   3.006
  100    HA   MET 111           HA       MET 111  -6.523   6.618   0.786
  101    HB2  MET 111           2HB      MET 111  -4.551   8.114   2.508
  102    HB3  MET 111           1HB      MET 111  -4.099   7.236   1.055
  103    HG2  MET 111           2HG      MET 111  -5.416   8.666  -0.312
  104    HG3  MET 111           1HG      MET 111  -6.128   9.447   1.098
  105    HE1  MET 111           3HE      MET 111  -1.746   9.964  -0.256
  106    HE2  MET 111           1HE      MET 111  -2.948   9.004  -1.116
  107    HE3  MET 111           2HE      MET 111  -2.339   8.458   0.445
  108    H    CYS 112           H        CYS 112  -6.248   6.042   4.171
  109    HA   CYS 112           HA       CYS 112  -4.509   3.753   3.886
  110    HB2  CYS 112           2HB      CYS 112  -6.198   4.647   6.236
  111    HB3  CYS 112           1HB      CYS 112  -4.991   3.367   6.276
  112    HG   CYS 112           HG       CYS 112  -4.443   6.717   5.878
  113    H    ARG 113           H        ARG 113  -7.740   4.370   3.300
  114    HA   ARG 113           HA       ARG 113  -8.487   1.546   3.674
  115    HB2  ARG 113           2HB      ARG 113 -10.181   4.038   3.475
  116    HB3  ARG 113           1HB      ARG 113 -10.847   2.418   3.366
  117    HG2  ARG 113           2HG      ARG 113  -9.984   1.954   5.633
  118    HG3  ARG 113           1HG      ARG 113  -9.438   3.631   5.732
  119    HD2  ARG 113           2HD      ARG 113 -11.693   4.435   5.500
  120    HD3  ARG 113           1HD      ARG 113 -12.286   2.803   5.201
  121    HE   ARG 113           HE       ARG 113 -11.005   2.873   7.716
  122   HH11  ARG 113          1HH1      ARG 113 -13.876   4.111   6.126
  123   HH12  ARG 113          2HH1      ARG 113 -14.839   4.103   7.567
  124   HH21  ARG 113          1HH2      ARG 113 -12.286   2.852   9.618
  125   HH22  ARG 113          2HH2      ARG 113 -13.932   3.402   9.551
  126    H    VAL 114           H        VAL 114  -9.148   0.373   1.930
  127    HA   VAL 114           HA       VAL 114  -9.613   1.886  -0.545
  128    HB   VAL 114           HB       VAL 114  -7.588   0.335  -0.600
  129   HG11  VAL 114          1HG1      VAL 114  -7.939  -2.013  -1.000
  130   HG12  VAL 114          2HG1      VAL 114  -9.681  -1.819  -0.804
  131   HG13  VAL 114          3HG1      VAL 114  -8.604  -1.577   0.575
  132   HG21  VAL 114          3HG2      VAL 114  -8.062  -0.393  -2.882
  133   HG22  VAL 114          1HG2      VAL 114  -8.601   1.260  -2.591
  134   HG23  VAL 114          2HG2      VAL 114  -9.774  -0.056  -2.630
  135    H    TYR 115           H        TYR 115 -11.629   1.868  -1.183
  136    HA   TYR 115           HA       TYR 115 -13.569   0.246   0.167
  137    HB2  TYR 115           2HB      TYR 115 -14.161   2.514  -0.452
  138    HB3  TYR 115           1HB      TYR 115 -13.812   2.184  -2.144
  139    HD1  TYR 115           2HD      TYR 115 -16.095   1.253   0.637
  140    HD2  TYR 115           1HD      TYR 115 -15.484   1.372  -3.573
  141    HE1  TYR 115           2HE      TYR 115 -18.436   0.593   0.281
  142    HE2  TYR 115           1HE      TYR 115 -17.826   0.719  -3.937
  143    HH   TYR 115           HH       TYR 115 -20.145   0.781  -1.466
  144    H    VAL 116           H        VAL 116 -14.376  -1.652  -0.464
  145    HA   VAL 116           HA       VAL 116 -13.853  -2.496  -3.227
  146    HB   VAL 116           HB       VAL 116 -13.699  -4.854  -2.363
  147   HG11  VAL 116          1HG1      VAL 116 -11.593  -2.892  -1.463
  148   HG12  VAL 116          2HG1      VAL 116 -11.733  -3.618  -3.065
  149   HG13  VAL 116          3HG1      VAL 116 -11.353  -4.626  -1.668
  150   HG21  VAL 116          3HG2      VAL 116 -13.377  -3.462   0.296
  151   HG22  VAL 116          1HG2      VAL 116 -13.073  -5.171  -0.013
  152   HG23  VAL 116          2HG2      VAL 116 -14.707  -4.525  -0.167
  153    H    GLY 117           H        GLY 117 -15.593  -2.888  -4.334
  154    HA2  GLY 117           2HA      GLY 117 -17.986  -3.901  -2.935
  155    HA3  GLY 117           1HA      GLY 117 -18.104  -2.623  -4.140
  156    H    SER 118           H        SER 118 -19.626  -4.681  -4.663
  157    HA   SER 118           HA       SER 118 -20.186  -6.224  -6.220
  158    HB2  SER 118           2HB      SER 118 -17.612  -5.332  -7.544
  159    HB3  SER 118           1HB      SER 118 -18.834  -6.353  -8.301
  160    HG   SER 118           HG       SER 118 -19.491  -3.819  -7.216
  161    H    ILE 119           H        ILE 119 -18.798  -7.076  -3.890
  162    HA   ILE 119           HA       ILE 119 -16.960  -9.144  -4.743
  163    HB   ILE 119           HB       ILE 119 -18.104  -8.635  -1.992
  164   HG12  ILE 119          2HG1      ILE 119 -15.427  -7.833  -3.164
  165   HG13  ILE 119          1HG1      ILE 119 -16.774  -6.737  -2.885
  166   HG21  ILE 119          1HG2      ILE 119 -17.305 -10.926  -2.277
  167   HG22  ILE 119          2HG2      ILE 119 -16.231 -10.019  -1.209
  168   HG23  ILE 119          3HG2      ILE 119 -15.762 -10.324  -2.880
  169   HD11  ILE 119          3HD1      ILE 119 -16.616  -7.097  -0.505
  170   HD12  ILE 119          1HD1      ILE 119 -15.057  -6.584  -1.151
  171   HD13  ILE 119          2HD1      ILE 119 -15.330  -8.279  -0.747
  172    H    TYR 120           H        TYR 120 -17.830 -10.770  -5.778
  173    HA   TYR 120           HA       TYR 120 -20.410 -11.744  -5.736
  174    HB2  TYR 120           2HB      TYR 120 -18.701 -12.298  -7.426
  175    HB3  TYR 120           1HB      TYR 120 -17.852 -13.283  -6.241
  176    HD1  TYR 120           1HD      TYR 120 -21.046 -12.988  -8.104
  177    HD2  TYR 120           2HD      TYR 120 -18.422 -15.533  -5.930
  178    HE1  TYR 120           1HE      TYR 120 -22.374 -14.938  -8.796
  179    HE2  TYR 120           2HE      TYR 120 -19.742 -17.487  -6.603
  180    HH   TYR 120           HH       TYR 120 -22.222 -17.269  -9.034
  181    H    TYR 121           H        TYR 121 -21.456 -13.455  -4.694
  182    HA   TYR 121           HA       TYR 121 -20.708 -13.858  -1.979
  183    HB2  TYR 121           2HB      TYR 121 -22.696 -15.458  -1.981
  184    HB3  TYR 121           1HB      TYR 121 -23.022 -13.768  -2.325
  185    HD1  TYR 121           1HD      TYR 121 -23.564 -13.066  -4.644
  186    HD2  TYR 121           2HD      TYR 121 -23.143 -17.168  -3.597
  187    HE1  TYR 121           1HE      TYR 121 -24.758 -13.703  -6.692
  188    HE2  TYR 121           2HE      TYR 121 -24.330 -17.817  -5.650
  189    HH   TYR 121           HH       TYR 121 -25.026 -15.557  -8.161
  190    H    GLU 122           H        GLU 122 -18.625 -14.711  -2.400
  191    HA   GLU 122           HA       GLU 122 -18.540 -17.530  -2.024
  192    HB2  GLU 122           2HB      GLU 122 -18.639 -17.445  -4.508
  193    HB3  GLU 122           1HB      GLU 122 -17.226 -16.399  -4.507
  194    HG2  GLU 122           2HG      GLU 122 -16.023 -18.277  -3.300
  195    HG3  GLU 122           1HG      GLU 122 -17.402 -19.288  -3.733
  196    H    LEU 123           H        LEU 123 -16.834 -14.605  -2.905
  197    HA   LEU 123           HA       LEU 123 -14.428 -15.278  -1.520
  198    HB2  LEU 123           2HB      LEU 123 -15.357 -12.527  -2.345
  199    HB3  LEU 123           1HB      LEU 123 -13.709 -13.050  -2.050
  200    HG   LEU 123           HG       LEU 123 -15.460 -13.910  -4.354
  201   HD11  LEU 123          1HD1      LEU 123 -13.879 -12.671  -5.719
  202   HD12  LEU 123          2HD1      LEU 123 -12.986 -12.194  -4.275
  203   HD13  LEU 123          3HD1      LEU 123 -14.636 -11.618  -4.523
  204   HD21  LEU 123          3HD2      LEU 123 -13.452 -15.051  -5.180
  205   HD22  LEU 123          1HD2      LEU 123 -14.018 -15.731  -3.656
  206   HD23  LEU 123          2HD2      LEU 123 -12.619 -14.659  -3.676
  207    H    GLY 124           H        GLY 124 -14.631 -15.616   0.625
  208    HA2  GLY 124           2HA      GLY 124 -16.323 -13.954   2.270
  209    HA3  GLY 124           1HA      GLY 124 -15.288 -15.266   2.818
  210    H    GLU 125           H        GLU 125 -15.282 -13.209   4.422
  211    HA   GLU 125           HA       GLU 125 -13.604 -11.035   3.792
  212    HB2  GLU 125           2HB      GLU 125 -15.195 -10.967   5.635
  213    HB3  GLU 125           1HB      GLU 125 -14.344 -12.263   6.459
  214    HG2  GLU 125           2HG      GLU 125 -12.857  -9.768   5.832
  215    HG3  GLU 125           1HG      GLU 125 -14.037  -9.745   7.143
  216    H    ASP 126           H        ASP 126 -12.982 -14.184   5.257
  217    HA   ASP 126           HA       ASP 126 -10.286 -13.829   5.936
  218    HB2  ASP 126           2HB      ASP 126 -11.661 -16.357   4.990
  219    HB3  ASP 126           1HB      ASP 126 -10.108 -16.289   5.816
  220    H    THR 127           H        THR 127 -11.808 -14.838   2.930
  221    HA   THR 127           HA       THR 127  -9.408 -15.439   1.545
  222    HB   THR 127           HB       THR 127 -11.954 -14.577   0.189
  223    HG1  THR 127           1HG      THR 127 -12.646 -16.803   0.532
  224   HG21  THR 127          3HG2      THR 127  -9.925 -16.737  -0.400
  225   HG22  THR 127          1HG2      THR 127 -10.028 -15.173  -1.208
  226   HG23  THR 127          2HG2      THR 127 -11.333 -16.347  -1.386
  227    H    ILE 128           H        ILE 128 -11.465 -12.577   1.778
  228    HA   ILE 128           HA       ILE 128 -10.086 -10.978  -0.091
  229    HB   ILE 128           HB       ILE 128 -11.763 -10.230   2.309
  230   HG12  ILE 128          2HG1      ILE 128 -12.971 -11.417   0.554
  231   HG13  ILE 128          1HG1      ILE 128 -13.473  -9.731   0.604
  232   HG21  ILE 128          1HG2      ILE 128 -10.298  -8.375   1.853
  233   HG22  ILE 128          2HG2      ILE 128 -11.929  -7.982   1.307
  234   HG23  ILE 128          3HG2      ILE 128 -10.692  -8.441   0.135
  235   HD11  ILE 128          3HD1      ILE 128 -11.554 -10.940  -1.375
  236   HD12  ILE 128          1HD1      ILE 128 -12.058  -9.251  -1.325
  237   HD13  ILE 128          2HD1      ILE 128 -13.237 -10.514  -1.678
  238    H    ARG 129           H        ARG 129  -9.736 -11.362   3.418
  239    HA   ARG 129           HA       ARG 129  -7.749  -9.458   3.861
  240    HB2  ARG 129           2HB      ARG 129  -9.002 -10.721   5.619
  241    HB3  ARG 129           1HB      ARG 129  -8.020 -12.132   5.249
  242    HG2  ARG 129           2HG      ARG 129  -6.008 -10.886   5.889
  243    HG3  ARG 129           1HG      ARG 129  -7.013  -9.494   6.294
  244    HD2  ARG 129           2HD      ARG 129  -7.092 -12.214   7.592
  245    HD3  ARG 129           1HD      ARG 129  -6.452 -10.731   8.297
  246    HE   ARG 129           HE       ARG 129  -9.301 -10.973   7.559
  247   HH11  ARG 129          1HH1      ARG 129  -6.783 -10.182   9.874
  248   HH12  ARG 129          2HH1      ARG 129  -7.909  -9.739  11.126
  249   HH21  ARG 129          1HH2      ARG 129 -10.760 -10.377   9.169
  250   HH22  ARG 129          2HH2      ARG 129 -10.181  -9.826  10.718
  251    H    GLN 130           H        GLN 130  -7.448 -12.879   3.013
  252    HA   GLN 130           HA       GLN 130  -4.644 -13.008   2.962
  253    HB2  GLN 130           2HB      GLN 130  -6.762 -14.630   1.553
  254    HB3  GLN 130           1HB      GLN 130  -5.045 -15.010   1.457
  255    HG2  GLN 130           2HG      GLN 130  -4.923 -15.447   3.784
  256    HG3  GLN 130           1HG      GLN 130  -6.536 -14.787   4.055
  257   HE21  GLN 130          1HE2      GLN 130  -8.329 -16.000   3.505
  258   HE22  GLN 130          2HE2      GLN 130  -8.239 -17.703   3.182
  259    H    ALA 131           H        ALA 131  -6.957 -11.918   0.577
  260    HA   ALA 131           HA       ALA 131  -5.109 -11.994  -1.619
  261    HB1  ALA 131           1HB      ALA 131  -7.539 -12.304  -1.900
  262    HB2  ALA 131           2HB      ALA 131  -6.884 -11.018  -2.913
  263    HB3  ALA 131           3HB      ALA 131  -7.779 -10.615  -1.449
  264    H    PHE 132           H        PHE 132  -6.167  -9.566   0.680
  265    HA   PHE 132           HA       PHE 132  -4.819  -7.452  -0.813
  266    HB2  PHE 132           2HB      PHE 132  -6.631  -7.460   1.590
  267    HB3  PHE 132           1HB      PHE 132  -5.723  -6.024   1.131
  268    HD1  PHE 132           2HD      PHE 132  -8.234  -8.458  -0.092
  269    HD2  PHE 132           1HD      PHE 132  -6.483  -4.614  -0.563
  270    HE1  PHE 132           2HE      PHE 132  -9.988  -7.861  -1.704
  271    HE2  PHE 132           1HE      PHE 132  -8.236  -4.007  -2.175
  272    HZ   PHE 132           HZ       PHE 132  -9.993  -5.633  -2.748
  273    H    ALA 133           H        ALA 133  -4.212  -9.586   1.763
  274    HA   ALA 133           HA       ALA 133  -2.455  -8.245   3.401
  275    HB1  ALA 133           1HB      ALA 133  -1.484 -10.387   3.952
  276    HB2  ALA 133           2HB      ALA 133  -2.175 -11.104   2.498
  277    HB3  ALA 133           3HB      ALA 133  -3.235 -10.539   3.789
  278    HA   PRO 134           HA       PRO 134   1.140  -9.532   0.125
  279    HB2  PRO 134           2HB      PRO 134  -0.585  -8.671  -2.155
  280    HB3  PRO 134           1HB      PRO 134   0.757  -9.823  -2.132
  281    HG2  PRO 134           2HG      PRO 134  -1.743 -10.695  -2.144
  282    HG3  PRO 134           1HG      PRO 134  -0.516 -11.490  -1.139
  283    HD2  PRO 134           2HD      PRO 134  -2.735  -9.678  -0.342
  284    HD3  PRO 134           1HD      PRO 134  -2.001 -11.028   0.545
  285    H    PHE 135           H        PHE 135  -1.217  -6.889  -0.140
  286    HA   PHE 135           HA       PHE 135   0.742  -5.094  -1.231
  287    HB2  PHE 135           2HB      PHE 135  -2.050  -4.545  -0.214
  288    HB3  PHE 135           1HB      PHE 135  -1.067  -3.460  -1.200
  289    HD1  PHE 135           2HD      PHE 135  -0.597  -4.001  -3.549
  290    HD2  PHE 135           1HD      PHE 135  -3.151  -6.434  -1.172
  291    HE1  PHE 135           2HE      PHE 135  -1.442  -5.099  -5.582
  292    HE2  PHE 135           1HE      PHE 135  -3.985  -7.545  -3.193
  293    HZ   PHE 135           HZ       PHE 135  -3.139  -6.873  -5.408
  294    H    GLY 136           H        GLY 136  -1.075  -5.145   1.875
  295    HA2  GLY 136           2HA      GLY 136   1.342  -4.292   3.212
  296    HA3  GLY 136           1HA      GLY 136   0.076  -3.076   3.171
  297    HA   PRO 137           HA       PRO 137  -0.617  -5.768   6.878
  298    HB2  PRO 137           2HB      PRO 137  -0.288  -3.923   8.789
  299    HB3  PRO 137           1HB      PRO 137   1.100  -4.725   8.044
  300    HG2  PRO 137           2HG      PRO 137  -0.037  -2.012   7.505
  301    HG3  PRO 137           1HG      PRO 137   1.660  -2.506   7.638
  302    HD2  PRO 137           2HD      PRO 137   0.329  -2.147   5.256
  303    HD3  PRO 137           1HD      PRO 137   1.750  -3.189   5.458
  304    H    ILE 138           H        ILE 138  -2.751  -6.099   6.851
  305    HA   ILE 138           HA       ILE 138  -4.643  -3.963   6.599
  306    HB   ILE 138           HB       ILE 138  -5.085  -6.894   7.191
  307   HG12  ILE 138          2HG1      ILE 138  -5.252  -5.359   4.587
  308   HG13  ILE 138          1HG1      ILE 138  -3.954  -6.458   5.036
  309   HG21  ILE 138          1HG2      ILE 138  -6.983  -5.560   7.892
  310   HG22  ILE 138          2HG2      ILE 138  -7.391  -6.475   6.441
  311   HG23  ILE 138          3HG2      ILE 138  -7.024  -4.753   6.326
  312   HD11  ILE 138          3HD1      ILE 138  -5.505  -7.518   3.512
  313   HD12  ILE 138          1HD1      ILE 138  -6.839  -7.203   4.623
  314   HD13  ILE 138          2HD1      ILE 138  -5.544  -8.307   5.088
  315    H    LYS 139           H        LYS 139  -5.569  -2.844   8.174
  316    HA   LYS 139           HA       LYS 139  -5.020  -3.521  10.939
  317    HB2  LYS 139           2HB      LYS 139  -4.897  -1.160  10.199
  318    HB3  LYS 139           1HB      LYS 139  -6.609  -1.210   9.793
  319    HG2  LYS 139           2HG      LYS 139  -7.050  -1.797  12.201
  320    HG3  LYS 139           1HG      LYS 139  -5.356  -1.425  12.517
  321    HD2  LYS 139           2HD      LYS 139  -7.361   0.496  11.339
  322    HD3  LYS 139           1HD      LYS 139  -6.882   0.452  13.034
  323    HE2  LYS 139           2HE      LYS 139  -5.413   2.030  12.377
  324    HE3  LYS 139           1HE      LYS 139  -4.463   0.635  11.870
  325    HZ1  LYS 139           3HZ      LYS 139  -6.342   2.099  10.096
  326    HZ2  LYS 139           1HZ      LYS 139  -5.245   0.893   9.640
  327    HZ3  LYS 139           2HZ      LYS 139  -4.668   2.396  10.161
  328    H    SER 140           H        SER 140  -7.815  -3.145   8.794
  329    HA   SER 140           HA       SER 140  -9.280  -5.170  10.160
  330    HB2  SER 140           2HB      SER 140  -9.566  -3.250  11.731
  331    HB3  SER 140           1HB      SER 140 -10.320  -2.337  10.426
  332    HG   SER 140           HG       SER 140 -12.042  -3.219  11.326
  333    H    ILE 141           H        ILE 141 -10.582  -6.100   8.721
  334    HA   ILE 141           HA       ILE 141 -11.552  -4.505   6.446
  335    HB   ILE 141           HB       ILE 141 -11.314  -7.514   6.708
  336   HG12  ILE 141          2HG1      ILE 141  -9.858  -5.536   4.940
  337   HG13  ILE 141          1HG1      ILE 141  -9.170  -6.378   6.325
  338   HG21  ILE 141          1HG2      ILE 141 -13.296  -6.924   5.433
  339   HG22  ILE 141          2HG2      ILE 141 -12.059  -7.587   4.363
  340   HG23  ILE 141          3HG2      ILE 141 -12.345  -5.846   4.413
  341   HD11  ILE 141          3HD1      ILE 141 -10.156  -7.660   3.788
  342   HD12  ILE 141          1HD1      ILE 141  -9.478  -8.508   5.177
  343   HD13  ILE 141          2HD1      ILE 141  -8.471  -7.400   4.244
  344    H    ASP 142           H        ASP 142 -13.563  -3.805   6.744
  345    HA   ASP 142           HA       ASP 142 -15.290  -5.264   8.588
  346    HB2  ASP 142           2HB      ASP 142 -15.521  -2.513   7.369
  347    HB3  ASP 142           1HB      ASP 142 -16.786  -3.245   8.354
  348    H    MET 143           H        MET 143 -16.162  -6.945   7.589
  349    HA   MET 143           HA       MET 143 -18.001  -6.401   5.386
  350    HB2  MET 143           2HB      MET 143 -15.904  -7.253   4.352
  351    HB3  MET 143           1HB      MET 143 -16.031  -8.700   5.345
  352    HG2  MET 143           2HG      MET 143 -18.298  -9.067   4.278
  353    HG3  MET 143           1HG      MET 143 -17.846  -7.810   3.128
  354    HE1  MET 143           3HE      MET 143 -15.622  -7.996   1.599
  355    HE2  MET 143           1HE      MET 143 -14.621  -9.445   1.517
  356    HE3  MET 143           2HE      MET 143 -14.641  -8.469   2.986
  357    H    SER 144           H        SER 144 -19.921  -7.217   5.909
  358    HA   SER 144           HA       SER 144 -20.145  -9.158   8.046
  359    HB2  SER 144           2HB      SER 144 -22.332  -7.876   6.393
  360    HB3  SER 144           1HB      SER 144 -22.522  -8.705   7.937
  361    HG   SER 144           HG       SER 144 -20.885  -6.997   8.646
  362    H    TRP 145           H        TRP 145 -19.705 -11.216   7.449
  363    HA   TRP 145           HA       TRP 145 -20.663 -12.258   4.918
  364    HB2  TRP 145           2HB      TRP 145 -18.508 -13.062   5.769
  365    HB3  TRP 145           1HB      TRP 145 -19.284 -13.654   7.232
  366    HD1  TRP 145           HD       TRP 145 -20.168 -16.082   7.181
  367    HE1  TRP 145           1HE      TRP 145 -20.408 -17.907   5.380
  368    HE3  TRP 145           3HE      TRP 145 -18.991 -13.302   3.046
  369    HZ2  TRP 145           2HZ      TRP 145 -20.151 -18.131   2.582
  370    HZ3  TRP 145           3HZ      TRP 145 -19.013 -14.406   0.845
  371    HH2  TRP 145           HH       TRP 145 -19.579 -16.772   0.621
  372    H    ASP 146           H        ASP 146 -22.864 -11.882   5.193
  373    HA   ASP 146           HA       ASP 146 -24.303 -13.119   7.363
  374    HB2  ASP 146           2HB      ASP 146 -24.979 -10.939   6.334
  375    HB3  ASP 146           1HB      ASP 146 -25.368 -11.805   4.851
  376    H    SER 147           H        SER 147 -24.396 -15.291   7.314
  377    HA   SER 147           HA       SER 147 -24.466 -16.655   4.741
  378    HB2  SER 147           2HB      SER 147 -22.860 -17.355   6.530
  379    HB3  SER 147           1HB      SER 147 -24.237 -17.844   7.517
  380    HG   SER 147           HG       SER 147 -24.727 -19.423   6.051
  381    H    VAL 148           H        VAL 148 -26.822 -15.205   5.831
  382    HA   VAL 148           HA       VAL 148 -28.769 -17.170   6.532
  383    HB   VAL 148           HB       VAL 148 -29.143 -14.387   5.403
  384   HG11  VAL 148          1HG1      VAL 148 -31.439 -14.548   6.242
  385   HG12  VAL 148          2HG1      VAL 148 -31.149 -16.222   6.713
  386   HG13  VAL 148          3HG1      VAL 148 -31.120 -15.768   5.009
  387   HG21  VAL 148          3HG2      VAL 148 -29.281 -15.420   8.232
  388   HG22  VAL 148          1HG2      VAL 148 -29.642 -13.771   7.721
  389   HG23  VAL 148          2HG2      VAL 148 -28.004 -14.407   7.555
  390    H    THR 149           H        THR 149 -27.913 -15.506   3.516
  391    HA   THR 149           HA       THR 149 -29.263 -17.688   2.056
  392    HB   THR 149           HB       THR 149 -29.370 -16.072   0.131
  393    HG1  THR 149           1HG      THR 149 -29.333 -13.761   1.156
  394   HG21  THR 149          3HG2      THR 149 -31.347 -16.522   1.498
  395   HG22  THR 149          1HG2      THR 149 -31.309 -14.831   0.998
  396   HG23  THR 149          2HG2      THR 149 -30.854 -15.275   2.642
  397    H    MET 150           H        MET 150 -26.420 -17.105   3.125
  398    HA   MET 150           HA       MET 150 -24.280 -17.608   2.545
  399    HB2  MET 150           2HB      MET 150 -25.514 -18.384  -0.093
  400    HB3  MET 150           1HB      MET 150 -23.795 -18.520   0.249
  401    HG2  MET 150           2HG      MET 150 -24.163 -20.161   1.907
  402    HG3  MET 150           1HG      MET 150 -25.904 -19.873   1.900
  403    HE1  MET 150           3HE      MET 150 -22.951 -20.808  -0.595
  404    HE2  MET 150           1HE      MET 150 -24.049 -19.716  -1.439
  405    HE3  MET 150           2HE      MET 150 -23.914 -21.400  -1.951
  406    H    LYS 151           H        LYS 151 -26.210 -15.464   0.685
  407    HA   LYS 151           HA       LYS 151 -23.955 -14.125  -0.538
  408    HB2  LYS 151           2HB      LYS 151 -26.876 -13.329  -0.433
  409    HB3  LYS 151           1HB      LYS 151 -25.642 -12.595  -1.449
  410    HG2  LYS 151           2HG      LYS 151 -25.364 -14.707  -2.644
  411    HG3  LYS 151           1HG      LYS 151 -26.594 -15.450  -1.620
  412    HD2  LYS 151           2HD      LYS 151 -27.023 -13.115  -3.488
  413    HD3  LYS 151           1HD      LYS 151 -27.505 -14.782  -3.797
  414    HE2  LYS 151           2HE      LYS 151 -28.940 -14.684  -1.771
  415    HE3  LYS 151           1HE      LYS 151 -28.530 -12.977  -1.612
  416    HZ1  LYS 151           3HZ      LYS 151 -29.994 -14.257  -3.858
  417    HZ2  LYS 151           1HZ      LYS 151 -29.475 -12.640  -3.860
  418    HZ3  LYS 151           2HZ      LYS 151 -30.617 -13.165  -2.722
  419    H    HIS 152           H        HIS 152 -22.990 -12.332   0.225
  420    HA   HIS 152           HA       HIS 152 -23.711 -11.595   2.963
  421    HB2  HIS 152           2HB      HIS 152 -21.386 -10.590   3.007
  422    HB3  HIS 152           1HB      HIS 152 -21.456 -12.338   2.842
  423    HD1  HIS 152           1HD      HIS 152 -20.694 -13.347   0.584
  424    HD2  HIS 152           2HD      HIS 152 -20.277  -9.223   0.839
  425    HE1  HIS 152           1HE      HIS 152 -19.234 -12.692  -1.355
  426    HE2  HIS 152           2HE      HIS 152 -19.189 -10.183  -1.304
  427    H    LYS 153           H        LYS 153 -22.567  -9.146   3.248
  428    HA   LYS 153           HA       LYS 153 -24.540  -7.405   2.391
  429    HB2  LYS 153           2HB      LYS 153 -23.007  -6.948   4.262
  430    HB3  LYS 153           1HB      LYS 153 -21.681  -6.734   3.126
  431    HG2  LYS 153           2HG      LYS 153 -22.713  -4.774   2.205
  432    HG3  LYS 153           1HG      LYS 153 -24.166  -5.035   3.173
  433    HD2  LYS 153           2HD      LYS 153 -21.414  -4.500   4.292
  434    HD3  LYS 153           1HD      LYS 153 -22.681  -3.288   4.106
  435    HE2  LYS 153           2HE      LYS 153 -22.757  -5.745   5.853
  436    HE3  LYS 153           1HE      LYS 153 -22.656  -4.069   6.387
  437    HZ1  LYS 153           3HZ      LYS 153 -24.896  -4.731   6.635
  438    HZ2  LYS 153           1HZ      LYS 153 -24.951  -5.423   5.090
  439    HZ3  LYS 153           2HZ      LYS 153 -24.859  -3.740   5.261
  440    H    GLY 154           H        GLY 154 -21.332  -7.944   0.966
  441    HA2  GLY 154           2HA      GLY 154 -21.171  -8.109  -1.451
  442    HA3  GLY 154           1HA      GLY 154 -22.403  -6.857  -1.559
  443    H    PHE 155           H        PHE 155 -21.210  -5.272   0.559
  444    HA   PHE 155           HA       PHE 155 -18.856  -4.246  -0.884
  445    HB2  PHE 155           2HB      PHE 155 -20.703  -2.617   0.869
  446    HB3  PHE 155           1HB      PHE 155 -19.482  -2.027  -0.253
  447    HD1  PHE 155           2HD      PHE 155 -19.857  -2.629  -2.758
  448    HD2  PHE 155           1HD      PHE 155 -22.907  -2.729   0.207
  449    HE1  PHE 155           2HE      PHE 155 -21.572  -2.468  -4.516
  450    HE2  PHE 155           1HE      PHE 155 -24.624  -2.571  -1.545
  451    HZ   PHE 155           HZ       PHE 155 -23.956  -2.438  -3.913
  452    H    ALA 156           H        ALA 156 -17.156  -3.340   0.442
  453    HA   ALA 156           HA       ALA 156 -17.269  -3.807   3.303
  454    HB1  ALA 156           1HB      ALA 156 -16.649  -6.010   2.450
  455    HB2  ALA 156           2HB      ALA 156 -15.318  -5.276   3.346
  456    HB3  ALA 156           3HB      ALA 156 -15.289  -5.294   1.583
  457    H    PHE 157           H        PHE 157 -15.276  -3.078   4.390
  458    HA   PHE 157           HA       PHE 157 -13.812  -1.067   2.811
  459    HB2  PHE 157           2HB      PHE 157 -14.734  -0.934   5.687
  460    HB3  PHE 157           1HB      PHE 157 -13.560   0.180   4.996
  461    HD1  PHE 157           1HD      PHE 157 -14.232   1.797   3.299
  462    HD2  PHE 157           2HD      PHE 157 -17.068  -0.774   5.159
  463    HE1  PHE 157           1HE      PHE 157 -16.058   3.235   2.493
  464    HE2  PHE 157           2HE      PHE 157 -18.899   0.657   4.350
  465    HZ   PHE 157           HZ       PHE 157 -18.395   2.662   3.017
  466    H    VAL 158           H        VAL 158 -11.826  -1.787   2.468
  467    HA   VAL 158           HA       VAL 158 -10.495  -3.420   4.503
  468    HB   VAL 158           HB       VAL 158  -9.659  -2.789   1.661
  469   HG11  VAL 158          1HG1      VAL 158  -7.731  -3.240   3.072
  470   HG12  VAL 158          2HG1      VAL 158  -8.002  -4.568   1.946
  471   HG13  VAL 158          3HG1      VAL 158  -8.475  -4.737   3.638
  472   HG21  VAL 158          3HG2      VAL 158 -11.665  -4.177   1.738
  473   HG22  VAL 158          1HG2      VAL 158 -10.850  -5.313   2.814
  474   HG23  VAL 158          2HG2      VAL 158 -10.279  -5.100   1.159
  475    H    GLU 159           H        GLU 159  -9.528  -2.193   6.020
  476    HA   GLU 159           HA       GLU 159  -8.098   0.221   5.133
  477    HB2  GLU 159           2HB      GLU 159  -9.877   0.520   6.864
  478    HB3  GLU 159           1HB      GLU 159  -8.947  -0.518   7.938
  479    HG2  GLU 159           2HG      GLU 159  -7.079   1.077   7.825
  480    HG3  GLU 159           1HG      GLU 159  -8.063   2.130   6.811
  481    H    TYR 160           H        TYR 160  -5.965   0.254   5.194
  482    HA   TYR 160           HA       TYR 160  -4.522  -1.946   6.487
  483    HB2  TYR 160           2HB      TYR 160  -3.586   0.243   4.616
  484    HB3  TYR 160           1HB      TYR 160  -2.548  -1.007   5.285
  485    HD1  TYR 160           1HD      TYR 160  -5.213  -0.275   2.883
  486    HD2  TYR 160           2HD      TYR 160  -2.645  -3.280   4.452
  487    HE1  TYR 160           1HE      TYR 160  -5.742  -1.718   0.964
  488    HE2  TYR 160           2HE      TYR 160  -3.166  -4.732   2.540
  489    HH   TYR 160           HH       TYR 160  -4.675  -3.623  -0.244
  490    H    GLU 161           H        GLU 161  -2.286  -1.129   7.408
  491    HA   GLU 161           HA       GLU 161  -2.839   1.035   9.275
  492    HB2  GLU 161           2HB      GLU 161  -0.570  -0.946   9.073
  493    HB3  GLU 161           1HB      GLU 161  -0.584   0.380  10.230
  494    HG2  GLU 161           2HG      GLU 161  -2.638  -0.488  11.214
  495    HG3  GLU 161           1HG      GLU 161  -2.644  -1.807  10.046
  496    H    VAL 162           H        VAL 162  -1.355   0.549   6.275
  497    HA   VAL 162           HA       VAL 162  -0.256   3.270   6.395
  498    HB   VAL 162           HB       VAL 162   1.521   2.592   4.769
  499   HG11  VAL 162          1HG1      VAL 162   1.599   1.194   7.441
  500   HG12  VAL 162          2HG1      VAL 162   2.053   2.869   7.123
  501   HG13  VAL 162          3HG1      VAL 162   2.997   1.551   6.427
  502   HG21  VAL 162          3HG2      VAL 162   2.110   0.227   4.552
  503   HG22  VAL 162          1HG2      VAL 162   0.492   0.544   3.920
  504   HG23  VAL 162          2HG2      VAL 162   0.690  -0.215   5.500
  505    HA   PRO 163           HA       PRO 163  -3.080   3.939   3.080
  506    HB2  PRO 163           2HB      PRO 163  -2.009   6.241   2.092
  507    HB3  PRO 163           1HB      PRO 163  -2.918   6.181   3.606
  508    HG2  PRO 163           2HG      PRO 163   0.046   6.179   3.181
  509    HG3  PRO 163           1HG      PRO 163  -0.915   7.091   4.361
  510    HD2  PRO 163           2HD      PRO 163   0.413   4.851   5.032
  511    HD3  PRO 163           1HD      PRO 163  -1.149   5.269   5.764
  512    H    GLU 164           H        GLU 164   0.304   3.561   2.568
  513    HA   GLU 164           HA       GLU 164   0.476   3.998  -0.191
  514    HB2  GLU 164           2HB      GLU 164   2.156   1.995   1.299
  515    HB3  GLU 164           1HB      GLU 164   2.602   2.948  -0.104
  516    HG2  GLU 164           2HG      GLU 164   2.196   3.967   2.701
  517    HG3  GLU 164           1HG      GLU 164   3.725   3.764   1.860
  518    H    ALA 165           H        ALA 165   0.092   0.927   1.597
  519    HA   ALA 165           HA       ALA 165  -0.045  -0.733  -0.674
  520    HB1  ALA 165           1HB      ALA 165  -1.096  -1.172   2.116
  521    HB2  ALA 165           2HB      ALA 165   0.540  -1.521   1.557
  522    HB3  ALA 165           3HB      ALA 165  -0.827  -2.419   0.898
  523    H    ALA 166           H        ALA 166  -2.330   1.361   0.727
  524    HA   ALA 166           HA       ALA 166  -4.676  -0.109  -0.068
  525    HB1  ALA 166           1HB      ALA 166  -4.394   2.757   0.848
  526    HB2  ALA 166           2HB      ALA 166  -4.766   1.376   1.878
  527    HB3  ALA 166           3HB      ALA 166  -5.914   1.888   0.639
  528    H    GLN 167           H        GLN 167  -2.988   2.815  -1.122
  529    HA   GLN 167           HA       GLN 167  -4.487   3.124  -3.512
  530    HB2  GLN 167           2HB      GLN 167  -1.685   4.093  -2.921
  531    HB3  GLN 167           1HB      GLN 167  -2.754   4.695  -4.178
  532    HG2  GLN 167           2HG      GLN 167  -3.121   4.974  -1.205
  533    HG3  GLN 167           1HG      GLN 167  -2.713   6.247  -2.354
  534   HE21  GLN 167          1HE2      GLN 167  -5.219   4.307  -1.003
  535   HE22  GLN 167          2HE2      GLN 167  -6.545   5.106  -1.767
  536    H    LEU 168           H        LEU 168  -1.555   1.438  -2.618
  537    HA   LEU 168           HA       LEU 168  -0.682   0.595  -5.145
  538    HB2  LEU 168           2HB      LEU 168   0.825   0.312  -3.388
  539    HB3  LEU 168           1HB      LEU 168  -0.374  -0.423  -2.346
  540    HG   LEU 168           HG       LEU 168  -0.323  -2.441  -3.744
  541   HD11  LEU 168          1HD1      LEU 168   0.446  -1.453  -5.838
  542   HD12  LEU 168          2HD1      LEU 168   1.529  -2.749  -5.330
  543   HD13  LEU 168          3HD1      LEU 168   1.999  -1.067  -5.097
  544   HD21  LEU 168          3HD2      LEU 168   0.996  -2.344  -1.724
  545   HD22  LEU 168          1HD2      LEU 168   2.323  -1.582  -2.602
  546   HD23  LEU 168          2HD2      LEU 168   1.862  -3.243  -2.969
  547    H    ALA 169           H        ALA 169  -2.854  -1.047  -2.822
  548    HA   ALA 169           HA       ALA 169  -3.302  -3.339  -4.382
  549    HB1  ALA 169           1HB      ALA 169  -5.360  -3.613  -2.987
  550    HB2  ALA 169           2HB      ALA 169  -5.019  -2.037  -2.270
  551    HB3  ALA 169           3HB      ALA 169  -3.876  -3.372  -2.057
  552    H    LEU 170           H        LEU 170  -4.810  -0.177  -4.380
  553    HA   LEU 170           HA       LEU 170  -6.849  -0.711  -6.282
  554    HB2  LEU 170           2HB      LEU 170  -6.651   1.283  -4.749
  555    HB3  LEU 170           1HB      LEU 170  -5.380   1.886  -5.783
  556    HG   LEU 170           HG       LEU 170  -8.207   1.420  -6.739
  557   HD11  LEU 170          1HD1      LEU 170  -6.909   3.947  -5.724
  558   HD12  LEU 170          2HD1      LEU 170  -8.210   3.053  -4.937
  559   HD13  LEU 170          3HD1      LEU 170  -8.496   3.845  -6.486
  560   HD21  LEU 170          3HD2      LEU 170  -7.565   2.919  -8.556
  561   HD22  LEU 170          1HD2      LEU 170  -6.508   1.508  -8.509
  562   HD23  LEU 170          2HD2      LEU 170  -5.941   3.056  -7.883
  563    H    GLU 171           H        GLU 171  -3.607   0.671  -6.551
  564    HA   GLU 171           HA       GLU 171  -3.501   1.224  -9.242
  565    HB2  GLU 171           2HB      GLU 171  -1.477   0.579  -7.148
  566    HB3  GLU 171           1HB      GLU 171  -0.939   0.691  -8.820
  567    HG2  GLU 171           2HG      GLU 171  -2.486   2.864  -7.434
  568    HG3  GLU 171           1HG      GLU 171  -0.725   2.784  -7.450
  569    H    GLN 172           H        GLN 172  -2.895  -1.885  -7.659
  570    HA   GLN 172           HA       GLN 172  -2.140  -3.018 -10.254
  571    HB2  GLN 172           2HB      GLN 172  -1.920  -4.171  -7.474
  572    HB3  GLN 172           1HB      GLN 172  -1.432  -5.007  -8.943
  573    HG2  GLN 172           2HG      GLN 172   0.130  -3.067  -9.365
  574    HG3  GLN 172           1HG      GLN 172  -0.230  -2.546  -7.719
  575   HE21  GLN 172          1HE2      GLN 172  -0.458  -5.338  -6.783
  576   HE22  GLN 172          2HE2      GLN 172   1.159  -5.926  -6.680
  577    H    MET 173           H        MET 173  -4.495  -3.581  -7.623
  578    HA   MET 173           HA       MET 173  -5.475  -5.885  -9.169
  579    HB2  MET 173           2HB      MET 173  -4.547  -6.128  -6.793
  580    HB3  MET 173           1HB      MET 173  -6.038  -5.362  -6.265
  581    HG2  MET 173           2HG      MET 173  -7.336  -7.149  -7.286
  582    HG3  MET 173           1HG      MET 173  -5.849  -7.914  -7.847
  583    HE1  MET 173           3HE      MET 173  -8.014  -6.916  -4.734
  584    HE2  MET 173           1HE      MET 173  -6.489  -6.074  -4.448
  585    HE3  MET 173           2HE      MET 173  -6.964  -7.413  -3.403
  586    H    ASN 174           H        ASN 174  -6.299  -3.088  -9.618
  587    HA   ASN 174           HA       ASN 174  -8.975  -2.802  -8.661
  588    HB2  ASN 174           2HB      ASN 174  -7.674  -0.851  -9.346
  589    HB3  ASN 174           1HB      ASN 174  -7.561  -1.474 -10.988
  590   HD21  ASN 174          1HD2      ASN 174  -9.615   0.022  -8.618
  591   HD22  ASN 174          2HD2      ASN 174 -10.871   0.480  -9.715
  592    H    SER 175           H        SER 175  -7.531  -4.622 -11.158
  593    HA   SER 175           HA       SER 175  -9.686  -4.599 -13.009
  594    HB2  SER 175           2HB      SER 175  -8.367  -6.651 -13.905
  595    HB3  SER 175           1HB      SER 175  -7.617  -5.056 -13.973
  596    HG   SER 175           HG       SER 175  -6.497  -7.094 -12.962
  597    H    VAL 176           H        VAL 176  -8.410  -7.453 -11.267
  598    HA   VAL 176           HA       VAL 176 -11.177  -8.359 -10.912
  599    HB   VAL 176           HB       VAL 176 -10.485 -10.676 -11.542
  600   HG11  VAL 176          1HG1      VAL 176 -11.763  -9.345 -13.099
  601   HG12  VAL 176          2HG1      VAL 176 -10.564 -10.293 -13.979
  602   HG13  VAL 176          3HG1      VAL 176 -10.292  -8.574 -13.694
  603   HG21  VAL 176          3HG2      VAL 176  -8.476 -11.008 -12.872
  604   HG22  VAL 176          1HG2      VAL 176  -8.063 -10.385 -11.273
  605   HG23  VAL 176          2HG2      VAL 176  -8.044  -9.311 -12.671
  606    H    MET 177           H        MET 177 -11.522  -9.840  -9.250
  607    HA   MET 177           HA       MET 177  -9.268 -10.215  -7.392
  608    HB2  MET 177           2HB      MET 177 -10.723  -8.532  -6.461
  609    HB3  MET 177           1HB      MET 177 -12.137  -9.534  -6.743
  610    HG2  MET 177           2HG      MET 177 -11.753  -9.742  -4.468
  611    HG3  MET 177           1HG      MET 177 -11.043 -11.204  -5.143
  612    HE1  MET 177           3HE      MET 177  -8.579 -11.795  -5.152
  613    HE2  MET 177           1HE      MET 177  -7.258 -10.728  -4.674
  614    HE3  MET 177           2HE      MET 177  -8.133 -10.430  -6.175
  615    H    LEU 178           H        LEU 178  -8.817 -12.286  -7.973
  616    HA   LEU 178           HA       LEU 178  -8.863 -14.532  -7.694
  617    HB2  LEU 178           2HB      LEU 178 -11.337 -13.979  -6.064
  618    HB3  LEU 178           1HB      LEU 178 -10.510 -15.524  -6.139
  619    HG   LEU 178           HG       LEU 178  -9.251 -12.973  -5.125
  620   HD11  LEU 178          1HD1      LEU 178  -9.491 -13.972  -2.897
  621   HD12  LEU 178          2HD1      LEU 178 -10.429 -15.290  -3.600
  622   HD13  LEU 178          3HD1      LEU 178 -11.050 -13.641  -3.650
  623   HD21  LEU 178          3HD2      LEU 178  -8.339 -15.844  -4.994
  624   HD22  LEU 178          1HD2      LEU 178  -7.520 -14.463  -4.264
  625   HD23  LEU 178          2HD2      LEU 178  -7.651 -14.583  -6.018
  626    H    GLY 179           H        GLY 179  -9.329 -16.014  -9.139
  627    HA2  GLY 179           2HA      GLY 179 -10.497 -17.297 -10.645
  628    HA3  GLY 179           1HA      GLY 179 -11.982 -16.608 -10.003
  629    H    GLY 180           H        GLY 180 -12.631 -14.507 -10.779
  630    HA2  GLY 180           2HA      GLY 180 -11.393 -13.140 -12.887
  631    HA3  GLY 180           1HA      GLY 180 -12.519 -14.299 -13.584
  632    H    ARG 181           H        ARG 181 -12.937 -12.587 -10.530
  633    HA   ARG 181           HA       ARG 181 -15.359 -11.375 -11.655
  634    HB2  ARG 181           2HB      ARG 181 -15.759 -12.650  -9.644
  635    HB3  ARG 181           1HB      ARG 181 -14.490 -11.782  -8.788
  636    HG2  ARG 181           2HG      ARG 181 -16.667 -10.979  -8.106
  637    HG3  ARG 181           1HG      ARG 181 -15.796  -9.712  -8.973
  638    HD2  ARG 181           2HD      ARG 181 -17.050 -10.540 -11.050
  639    HD3  ARG 181           1HD      ARG 181 -18.092 -11.401  -9.918
  640    HE   ARG 181           HE       ARG 181 -17.707  -8.483  -9.740
  641   HH11  ARG 181          1HH1      ARG 181 -19.796 -11.289  -9.959
  642   HH12  ARG 181          2HH1      ARG 181 -21.261 -10.376  -9.805
  643   HH21  ARG 181          1HH2      ARG 181 -19.641  -7.265  -9.591
  644   HH22  ARG 181          2HH2      ARG 181 -21.171  -8.080  -9.597
  645    H    ASN 182           H        ASN 182 -15.285  -9.339 -12.267
  646    HA   ASN 182           HA       ASN 182 -13.216  -7.537 -11.441
  647    HB2  ASN 182           2HB      ASN 182 -15.796  -7.002 -12.939
  648    HB3  ASN 182           1HB      ASN 182 -14.494  -5.840 -12.722
  649   HD21  ASN 182          1HD2      ASN 182 -12.571  -6.105 -13.863
  650   HD22  ASN 182          2HD2      ASN 182 -12.464  -7.151 -15.241
  651    H    ILE 183           H        ILE 183 -13.215  -6.272  -9.698
  652    HA   ILE 183           HA       ILE 183 -15.773  -5.831  -8.300
  653    HB   ILE 183           HB       ILE 183 -14.542  -5.751  -6.178
  654   HG12  ILE 183          2HG1      ILE 183 -12.140  -6.752  -7.717
  655   HG13  ILE 183          1HG1      ILE 183 -12.344  -5.076  -7.215
  656   HG21  ILE 183          1HG2      ILE 183 -14.034  -8.158  -5.998
  657   HG22  ILE 183          2HG2      ILE 183 -14.119  -8.286  -7.755
  658   HG23  ILE 183          3HG2      ILE 183 -15.557  -7.844  -6.832
  659   HD11  ILE 183          3HD1      ILE 183 -10.897  -6.315  -5.687
  660   HD12  ILE 183          1HD1      ILE 183 -12.210  -7.453  -5.372
  661   HD13  ILE 183          2HD1      ILE 183 -12.370  -5.765  -4.884
  662    H    LYS 184           H        LYS 184 -15.436  -3.912  -6.661
  663    HA   LYS 184           HA       LYS 184 -14.314  -1.679  -8.218
  664    HB2  LYS 184           2HB      LYS 184 -16.207  -1.544  -5.856
  665    HB3  LYS 184           1HB      LYS 184 -15.777  -0.231  -6.942
  666    HG2  LYS 184           2HG      LYS 184 -17.306  -2.702  -7.733
  667    HG3  LYS 184           1HG      LYS 184 -18.023  -1.134  -7.364
  668    HD2  LYS 184           2HD      LYS 184 -16.805  -0.136  -9.234
  669    HD3  LYS 184           1HD      LYS 184 -16.061  -1.698  -9.589
  670    HE2  LYS 184           2HE      LYS 184 -18.262  -2.655 -10.032
  671    HE3  LYS 184           1HE      LYS 184 -19.018  -1.109  -9.651
  672    HZ1  LYS 184           3HZ      LYS 184 -17.986  -0.112 -11.542
  673    HZ2  LYS 184           1HZ      LYS 184 -18.750  -1.534 -12.052
  674    HZ3  LYS 184           2HZ      LYS 184 -17.068  -1.501 -11.857
  675    H    VAL 185           H        VAL 185 -12.259  -1.287  -7.603
  676    HA   VAL 185           HA       VAL 185 -11.593  -1.446  -4.740
  677    HB   VAL 185           HB       VAL 185  -9.675  -1.617  -7.070
  678   HG11  VAL 185          1HG1      VAL 185  -9.304  -2.220  -4.142
  679   HG12  VAL 185          2HG1      VAL 185  -8.657  -0.826  -5.008
  680   HG13  VAL 185          3HG1      VAL 185  -8.093  -2.450  -5.403
  681   HG21  VAL 185          3HG2      VAL 185 -11.146  -3.537  -7.123
  682   HG22  VAL 185          1HG2      VAL 185 -10.840  -3.842  -5.412
  683   HG23  VAL 185          2HG2      VAL 185  -9.535  -4.017  -6.585
  684    H    GLY 186           H        GLY 186 -11.796   0.623  -3.975
  685    HA2  GLY 186           2HA      GLY 186  -9.869   2.383  -3.928
  686    HA3  GLY 186           1HA      GLY 186 -10.485   2.747  -5.527
  687    H    ARG 187           H        ARG 187 -12.414   3.857  -5.747
  688    HA   ARG 187           HA       ARG 187 -12.773   5.717  -3.584
  689    HB2  ARG 187           2HB      ARG 187 -14.186   5.598  -6.250
  690    HB3  ARG 187           1HB      ARG 187 -14.154   6.965  -5.151
  691    HG2  ARG 187           2HG      ARG 187 -11.726   7.157  -5.497
  692    HG3  ARG 187           1HG      ARG 187 -11.808   5.822  -6.651
  693    HD2  ARG 187           2HD      ARG 187 -13.488   7.184  -7.935
  694    HD3  ARG 187           1HD      ARG 187 -13.106   8.531  -6.866
  695    HE   ARG 187           HE       ARG 187 -10.793   7.389  -8.130
  696   HH11  ARG 187          1HH1      ARG 187 -13.396   9.706  -8.458
  697   HH12  ARG 187          2HH1      ARG 187 -12.586  10.638  -9.686
  698   HH21  ARG 187          1HH2      ARG 187  -9.715   8.601  -9.728
  699   HH22  ARG 187          2HH2      ARG 187 -10.467  10.035 -10.376
  700    HA   PRO 188           HA       PRO 188 -16.578   3.818  -2.102
  701    HB2  PRO 188           2HB      PRO 188 -16.677   5.979  -0.178
  702    HB3  PRO 188           1HB      PRO 188 -16.359   4.267   0.109
  703    HG2  PRO 188           2HG      PRO 188 -14.481   6.227   0.418
  704    HG3  PRO 188           1HG      PRO 188 -14.090   4.545   0.024
  705    HD2  PRO 188           2HD      PRO 188 -14.239   6.932  -1.777
  706    HD3  PRO 188           1HD      PRO 188 -13.073   5.589  -1.774
  707    H    SER 189           H        SER 189 -15.928   6.832  -3.448
  708    HA   SER 189           HA       SER 189 -18.645   7.177  -4.298
  709    HB2  SER 189           2HB      SER 189 -18.756   9.561  -3.483
  710    HB3  SER 189           1HB      SER 189 -18.833   8.357  -2.199
  711    HG   SER 189           HG       SER 189 -16.276   9.135  -2.790
  712    H    ASN 190           H        ASN 190 -18.803   8.825  -5.987
  713    HA   ASN 190           HA       ASN 190 -16.909   8.540  -7.949
  714    HB2  ASN 190           2HB      ASN 190 -18.794  10.872  -7.554
  715    HB3  ASN 190           1HB      ASN 190 -17.934  10.519  -9.050
  716   HD21  ASN 190          1HD2      ASN 190 -20.794  10.648  -8.479
  717   HD22  ASN 190          2HD2      ASN 190 -21.438   9.112  -8.955
  718    H    ILE 191           H        ILE 191 -17.325  11.549  -6.086
  719    HA   ILE 191           HA       ILE 191 -14.433  11.972  -6.229
  720    HB   ILE 191           HB       ILE 191 -15.580  13.246  -8.088
  721   HG12  ILE 191          2HG1      ILE 191 -14.427  15.424  -7.551
  722   HG13  ILE 191          1HG1      ILE 191 -14.087  14.775  -5.952
  723   HG21  ILE 191          1HG2      ILE 191 -16.815  15.273  -7.518
  724   HG22  ILE 191          2HG2      ILE 191 -16.720  14.853  -5.807
  725   HG23  ILE 191          3HG2      ILE 191 -17.632  13.829  -6.917
  726   HD11  ILE 191          3HD1      ILE 191 -13.141  13.633  -8.567
  727   HD12  ILE 191          1HD1      ILE 191 -12.817  12.949  -6.975
  728   HD13  ILE 191          2HD1      ILE 191 -12.172  14.533  -7.403
  729    H    GLY 192           H        GLY 192 -13.630  13.369  -4.550
  730    HA2  GLY 192           2HA      GLY 192 -15.535  14.050  -2.435
  731    HA3  GLY 192           1HA      GLY 192 -14.239  12.932  -2.042
  732    H    GLN 193           H        GLN 193 -14.481  15.248  -0.648
  733    HA   GLN 193           HA       GLN 193 -12.981  17.409  -1.735
  734    HB2  GLN 193           2HB      GLN 193 -13.028  18.272   0.596
  735    HB3  GLN 193           1HB      GLN 193 -14.614  17.823  -0.021
  736    HG2  GLN 193           2HG      GLN 193 -14.298  15.612   1.157
  737    HG3  GLN 193           1HG      GLN 193 -12.901  16.341   1.948
  738   HE21  GLN 193          1HE2      GLN 193 -16.359  16.381   1.619
  739   HE22  GLN 193          2HE2      GLN 193 -16.685  17.312   3.044
  740    H    ALA 194           H        ALA 194 -12.036  14.430  -0.389
  741    HA   ALA 194           HA       ALA 194  -9.483  15.412   0.594
  742    HB1  ALA 194           1HB      ALA 194  -9.076  13.098   1.253
  743    HB2  ALA 194           2HB      ALA 194 -10.555  12.600   0.432
  744    HB3  ALA 194           3HB      ALA 194 -10.642  13.661   1.838
  745    H    GLN 195           H        GLN 195 -10.765  14.417  -2.357
  746    HA   GLN 195           HA       GLN 195  -8.699  12.890  -3.464
  747    HB2  GLN 195           2HB      GLN 195 -10.644  14.741  -4.844
  748    HB3  GLN 195           1HB      GLN 195  -9.602  13.597  -5.673
  749    HG2  GLN 195           2HG      GLN 195 -11.795  12.934  -3.722
  750    HG3  GLN 195           1HG      GLN 195 -11.836  12.713  -5.468
  751   HE21  GLN 195          1HE2      GLN 195 -10.723  11.480  -2.454
  752   HE22  GLN 195          2HE2      GLN 195 -10.074   9.996  -3.062
  753    HA   PRO 196           HA       PRO 196  -6.933  17.189  -5.236
  754    HB2  PRO 196           2HB      PRO 196  -7.675  18.767  -2.816
  755    HB3  PRO 196           1HB      PRO 196  -7.526  19.289  -4.497
  756    HG2  PRO 196           2HG      PRO 196  -9.922  18.916  -3.425
  757    HG3  PRO 196           1HG      PRO 196  -9.593  18.401  -5.090
  758    HD2  PRO 196           2HD      PRO 196  -9.819  16.763  -2.607
  759    HD3  PRO 196           1HD      PRO 196 -10.337  16.384  -4.261
  760    H    ILE 197           H        ILE 197  -7.077  16.385  -1.794
  761    HA   ILE 197           HA       ILE 197  -4.412  17.197  -1.191
  762    HB   ILE 197           HB       ILE 197  -6.134  15.201   0.295
  763   HG12  ILE 197          2HG1      ILE 197  -5.834  18.177   0.750
  764   HG13  ILE 197          1HG1      ILE 197  -7.220  17.422  -0.027
  765   HG21  ILE 197          1HG2      ILE 197  -4.741  15.778   2.228
  766   HG22  ILE 197          2HG2      ILE 197  -3.770  16.839   1.210
  767   HG23  ILE 197          3HG2      ILE 197  -3.774  15.100   0.918
  768   HD11  ILE 197          3HD1      ILE 197  -7.684  16.195   2.044
  769   HD12  ILE 197          1HD1      ILE 197  -7.719  17.944   2.271
  770   HD13  ILE 197          2HD1      ILE 197  -6.322  17.012   2.816
  771    H    ILE 198           H        ILE 198  -5.935  14.062  -1.859
  772    HA   ILE 198           HA       ILE 198  -3.681  12.423  -1.663
  773    HB   ILE 198           HB       ILE 198  -5.987  12.102  -3.597
  774   HG12  ILE 198          2HG1      ILE 198  -5.678  11.088  -0.759
  775   HG13  ILE 198          1HG1      ILE 198  -6.752  12.389  -1.264
  776   HG21  ILE 198          1HG2      ILE 198  -4.112  10.044  -2.432
  777   HG22  ILE 198          2HG2      ILE 198  -4.077  10.646  -4.089
  778   HG23  ILE 198          3HG2      ILE 198  -5.465   9.722  -3.515
  779   HD11  ILE 198          3HD1      ILE 198  -7.967  10.317  -0.938
  780   HD12  ILE 198          1HD1      ILE 198  -6.939   9.508  -2.120
  781   HD13  ILE 198          2HD1      ILE 198  -8.016  10.807  -2.631
  782    H    ASP 199           H        ASP 199  -4.984  14.221  -4.388
  783    HA   ASP 199           HA       ASP 199  -3.211  13.423  -6.387
  784    HB2  ASP 199           2HB      ASP 199  -5.249  14.683  -6.845
  785    HB3  ASP 199           1HB      ASP 199  -4.608  16.078  -5.986
  786    H    GLN 200           H        GLN 200  -2.962  16.065  -4.044
  787    HA   GLN 200           HA       GLN 200  -0.555  17.137  -5.077
  788    HB2  GLN 200           2HB      GLN 200  -2.266  18.270  -3.521
  789    HB3  GLN 200           1HB      GLN 200  -1.441  17.427  -2.218
  790    HG2  GLN 200           2HG      GLN 200   0.679  18.506  -2.947
  791    HG3  GLN 200           1HG      GLN 200  -0.258  19.448  -4.104
  792   HE21  GLN 200          1HE2      GLN 200  -1.273  18.557  -0.866
  793   HE22  GLN 200          2HE2      GLN 200  -1.299  20.165  -0.230
  794    H    LEU 201           H        LEU 201  -1.249  14.923  -2.378
  795    HA   LEU 201           HA       LEU 201   1.417  14.714  -1.492
  796    HB2  LEU 201           2HB      LEU 201  -0.742  12.630  -1.230
  797    HB3  LEU 201           1HB      LEU 201   0.754  12.731  -0.319
  798    HG   LEU 201           HG       LEU 201  -1.269  14.946  -0.175
  799   HD11  LEU 201          1HD1      LEU 201  -2.166  13.843   1.841
  800   HD12  LEU 201          2HD1      LEU 201  -1.211  12.412   1.456
  801   HD13  LEU 201          3HD1      LEU 201  -2.495  12.933   0.367
  802   HD21  LEU 201          3HD2      LEU 201  -0.226  15.309   2.000
  803   HD22  LEU 201          1HD2      LEU 201   0.978  15.349   0.712
  804   HD23  LEU 201          2HD2      LEU 201   0.829  13.921   1.734
  805    H    ALA 202           H        ALA 202  -0.430  12.928  -3.904
  806    HA   ALA 202           HA       ALA 202   1.372  10.924  -4.553
  807    HB1  ALA 202           1HB      ALA 202  -0.845  11.193  -5.619
  808    HB2  ALA 202           2HB      ALA 202   0.445  10.995  -6.806
  809    HB3  ALA 202           3HB      ALA 202  -0.229  12.596  -6.498
  810    H    GLU 203           H        GLU 203   1.191  14.211  -5.831
  811    HA   GLU 203           HA       GLU 203   3.578  14.259  -7.258
  812    HB2  GLU 203           2HB      GLU 203   2.082  16.473  -5.865
  813    HB3  GLU 203           1HB      GLU 203   3.393  16.729  -7.012
  814    HG2  GLU 203           2HG      GLU 203   0.824  15.287  -7.618
  815    HG3  GLU 203           1HG      GLU 203   1.173  16.964  -8.019
  816    H    GLU 204           H        GLU 204   2.894  14.948  -3.870
  817    HA   GLU 204           HA       GLU 204   5.386  15.935  -3.130
  818    HB2  GLU 204           2HB      GLU 204   3.290  14.501  -1.535
  819    HB3  GLU 204           1HB      GLU 204   4.747  15.175  -0.813
  820    HG2  GLU 204           2HG      GLU 204   4.125  17.392  -1.655
  821    HG3  GLU 204           1HG      GLU 204   2.651  16.709  -2.335
  822    H    ALA 205           H        ALA 205   4.168  12.623  -3.092
  823    HA   ALA 205           HA       ALA 205   6.536  11.430  -2.118
  824    HB1  ALA 205           1HB      ALA 205   5.578   9.337  -2.852
  825    HB2  ALA 205           2HB      ALA 205   4.409  10.194  -3.857
  826    HB3  ALA 205           3HB      ALA 205   4.333  10.333  -2.099
  827    H    ARG 206           H        ARG 206   5.366  12.153  -5.363
  828    HA   ARG 206           HA       ARG 206   7.418  10.846  -6.787
  829    HB2  ARG 206           2HB      ARG 206   5.809  13.273  -7.590
  830    HB3  ARG 206           1HB      ARG 206   6.784  12.295  -8.676
  831    HG2  ARG 206           2HG      ARG 206   5.338  10.361  -8.170
  832    HG3  ARG 206           1HG      ARG 206   4.340  11.405  -7.169
  833    HD2  ARG 206           2HD      ARG 206   3.397  11.106  -9.417
  834    HD3  ARG 206           1HD      ARG 206   3.807  12.788  -9.087
  835    HE   ARG 206           HE       ARG 206   5.662  11.074 -10.598
  836   HH11  ARG 206          1HH1      ARG 206   3.541  13.859 -10.437
  837   HH12  ARG 206          2HH1      ARG 206   4.182  14.583 -11.885
  838   HH21  ARG 206          1HH2      ARG 206   6.498  12.013 -12.510
  839   HH22  ARG 206          2HH2      ARG 206   5.863  13.540 -13.060
  840    H    ALA 207           H        ALA 207   7.210  14.000  -5.287
  841    HA   ALA 207           HA       ALA 207   9.481  15.137  -6.566
  842    HB1  ALA 207           1HB      ALA 207   9.294  16.912  -4.928
  843    HB2  ALA 207           2HB      ALA 207   8.203  15.928  -3.952
  844    HB3  ALA 207           3HB      ALA 207   7.699  16.486  -5.547
  845    H    PHE 208           H        PHE 208   9.066  13.183  -3.691
  846    HA   PHE 208           HA       PHE 208  11.875  13.566  -2.976
  847    HB2  PHE 208           2HB      PHE 208   9.622  12.117  -1.586
  848    HB3  PHE 208           1HB      PHE 208  11.287  12.078  -1.019
  849    HD1  PHE 208           2HD      PHE 208  12.401  14.307  -0.478
  850    HD2  PHE 208           1HD      PHE 208   8.200  13.852  -0.970
  851    HE1  PHE 208           2HE      PHE 208  12.034  16.405   0.750
  852    HE2  PHE 208           1HE      PHE 208   7.825  15.953   0.257
  853    HZ   PHE 208           HZ       PHE 208   9.745  17.231   1.120
  854    H    ASN 209           H        ASN 209  10.096  11.685  -4.975
  855    HA   ASN 209           HA       ASN 209  10.535   9.879  -6.272
  856    HB2  ASN 209           2HB      ASN 209  13.342   9.965  -5.151
  857    HB3  ASN 209           1HB      ASN 209  12.823   9.194  -6.642
  858   HD21  ASN 209          1HD2      ASN 209  11.063  11.558  -7.252
  859   HD22  ASN 209          2HD2      ASN 209  12.156  12.769  -7.817
  860    H    ARG 210           H        ARG 210   9.296   9.304  -3.894
  861    HA   ARG 210           HA       ARG 210  10.755   7.025  -2.766
  862    HB2  ARG 210           2HB      ARG 210   9.762   8.841  -1.274
  863    HB3  ARG 210           1HB      ARG 210   8.186   8.181  -1.696
  864    HG2  ARG 210           2HG      ARG 210   8.819   6.024  -0.772
  865    HG3  ARG 210           1HG      ARG 210  10.420   6.647  -0.385
  866    HD2  ARG 210           2HD      ARG 210   9.367   6.857   1.639
  867    HD3  ARG 210           1HD      ARG 210   9.080   8.449   0.941
  868    HE   ARG 210           HE       ARG 210   6.877   7.161   0.182
  869   HH11  ARG 210          1HH1      ARG 210   8.509   7.313   3.259
  870   HH12  ARG 210          2HH1      ARG 210   7.080   7.038   4.198
  871   HH21  ARG 210          1HH2      ARG 210   4.957   6.774   1.398
  872   HH22  ARG 210          2HH2      ARG 210   5.050   6.767   3.131
  873    H    ILE 211           H        ILE 211   9.993   4.985  -2.772
  874    HA   ILE 211           HA       ILE 211   7.417   4.461  -4.088
  875    HB   ILE 211           HB       ILE 211   8.342   2.429  -5.088
  876   HG12  ILE 211          2HG1      ILE 211  11.054   3.400  -4.166
  877   HG13  ILE 211          1HG1      ILE 211  10.152   2.108  -3.378
  878   HG21  ILE 211          1HG2      ILE 211   9.754   3.498  -6.799
  879   HG22  ILE 211          2HG2      ILE 211   9.886   4.926  -5.773
  880   HG23  ILE 211          3HG2      ILE 211   8.316   4.447  -6.421
  881   HD11  ILE 211          3HD1      ILE 211  10.223   0.801  -5.440
  882   HD12  ILE 211          1HD1      ILE 211  11.843   1.212  -4.868
  883   HD13  ILE 211          2HD1      ILE 211  11.136   2.093  -6.222
  884    H    TYR 212           H        TYR 212   6.640   2.209  -3.585
  885    HA   TYR 212           HA       TYR 212   7.188   1.580  -0.756
  886    HB2  TYR 212           2HB      TYR 212   5.022   2.631  -0.971
  887    HB3  TYR 212           1HB      TYR 212   4.585   1.563  -2.297
  888    HD1  TYR 212           2HD      TYR 212   5.311   1.635   1.335
  889    HD2  TYR 212           1HD      TYR 212   3.524  -0.491  -1.878
  890    HE1  TYR 212           2HE      TYR 212   4.235   0.127   2.942
  891    HE2  TYR 212           1HE      TYR 212   2.444  -2.013  -0.278
  892    HH   TYR 212           HH       TYR 212   2.562  -2.755   1.925
  893    H    VAL 213           H        VAL 213   7.802  -0.494  -0.347
  894    HA   VAL 213           HA       VAL 213   7.214  -2.476  -2.438
  895    HB   VAL 213           HB       VAL 213   9.312  -3.636  -1.872
  896   HG11  VAL 213          1HG1      VAL 213   9.649  -0.756  -2.693
  897   HG12  VAL 213          2HG1      VAL 213   9.261  -2.112  -3.754
  898   HG13  VAL 213          3HG1      VAL 213  10.833  -2.040  -2.958
  899   HG21  VAL 213          3HG2      VAL 213   9.912  -1.205  -0.184
  900   HG22  VAL 213          1HG2      VAL 213  11.042  -2.509  -0.558
  901   HG23  VAL 213          2HG2      VAL 213   9.609  -2.835   0.418
  902    H    ALA 214           H        ALA 214   6.243  -4.268  -1.823
  903    HA   ALA 214           HA       ALA 214   5.972  -4.819   1.057
  904    HB1  ALA 214           1HB      ALA 214   3.916  -3.867   0.169
  905    HB2  ALA 214           2HB      ALA 214   3.683  -5.561   0.606
  906    HB3  ALA 214           3HB      ALA 214   3.876  -5.101  -1.087
  907    H    SER 215           H        SER 215   4.982  -7.154   1.264
  908    HA   SER 215           HA       SER 215   5.516  -9.352   1.255
  909    HB2  SER 215           2HB      SER 215   4.495  -9.188  -1.034
  910    HB3  SER 215           1HB      SER 215   6.112  -8.953  -1.690
  911    HG   SER 215           HG       SER 215   6.006 -11.060  -1.825
  912    H    VAL 216           H        VAL 216   7.461  -7.350   1.843
  913    HA   VAL 216           HA       VAL 216  10.019  -8.238   0.850
  914    HB   VAL 216           HB       VAL 216   9.407  -6.392   3.177
  915   HG11  VAL 216          1HG1      VAL 216  11.648  -5.484   2.699
  916   HG12  VAL 216          2HG1      VAL 216  11.883  -6.763   1.505
  917   HG13  VAL 216          3HG1      VAL 216  11.682  -7.173   3.208
  918   HG21  VAL 216          3HG2      VAL 216   9.916  -5.669   0.295
  919   HG22  VAL 216          1HG2      VAL 216   9.680  -4.538   1.629
  920   HG23  VAL 216          2HG2      VAL 216   8.356  -5.584   1.113
  921    H    HIS 217           H        HIS 217  11.020  -9.992   1.622
  922    HA   HIS 217           HA       HIS 217   9.755 -11.687   3.426
  923    HB2  HIS 217           2HB      HIS 217  11.583 -12.159   1.616
  924    HB3  HIS 217           1HB      HIS 217  12.700 -11.934   2.960
  925    HD1  HIS 217           1HD      HIS 217  13.049 -13.905   4.489
  926    HD2  HIS 217           2HD      HIS 217   9.706 -14.335   2.047
  927    HE1  HIS 217           1HE      HIS 217  12.152 -16.203   4.954
  928    HE2  HIS 217           2HE      HIS 217  10.294 -16.531   3.281
  929    H    GLN 218           H        GLN 218   9.941 -12.167   5.484
  930    HA   GLN 218           HA       GLN 218  10.241 -10.173   7.310
  931    HB2  GLN 218           2HB      GLN 218  10.310 -12.081   9.007
  932    HB3  GLN 218           1HB      GLN 218   8.931 -11.997   7.920
  933    HG2  GLN 218           2HG      GLN 218   9.944 -13.712   6.509
  934    HG3  GLN 218           1HG      GLN 218  11.327 -13.789   7.599
  935   HE21  GLN 218          1HE2      GLN 218   7.946 -14.505   7.200
  936   HE22  GLN 218          2HE2      GLN 218   7.821 -15.609   8.530
  937    H    ASP 219           H        ASP 219  12.762 -12.495   6.414
  938    HA   ASP 219           HA       ASP 219  14.431 -11.612   8.628
  939    HB2  ASP 219           2HB      ASP 219  15.875 -13.424   8.097
  940    HB3  ASP 219           1HB      ASP 219  14.236 -14.038   7.901
  941    H    LEU 220           H        LEU 220  13.833 -10.614   5.515
  942    HA   LEU 220           HA       LEU 220  16.565 -10.067   4.744
  943    HB2  LEU 220           2HB      LEU 220  14.467 -10.693   3.276
  944    HB3  LEU 220           1HB      LEU 220  14.194  -8.963   3.307
  945    HG   LEU 220           HG       LEU 220  16.341  -8.558   2.255
  946   HD11  LEU 220          1HD1      LEU 220  16.678 -11.557   2.313
  947   HD12  LEU 220          2HD1      LEU 220  17.580 -10.399   3.289
  948   HD13  LEU 220          3HD1      LEU 220  17.766 -10.406   1.537
  949   HD21  LEU 220          3HD2      LEU 220  15.918  -9.618   0.090
  950   HD22  LEU 220          1HD2      LEU 220  14.428  -9.002   0.804
  951   HD23  LEU 220          2HD2      LEU 220  14.781 -10.730   0.854
  952    H    SER 221           H        SER 221  17.631  -8.255   5.151
  953    HA   SER 221           HA       SER 221  16.301  -6.222   6.730
  954    HB2  SER 221           2HB      SER 221  18.460  -7.191   7.451
  955    HB3  SER 221           1HB      SER 221  19.228  -6.521   6.013
  956    HG   SER 221           HG       SER 221  19.511  -4.793   7.166
  957    H    ASP 222           H        ASP 222  17.009  -3.905   6.390
  958    HA   ASP 222           HA       ASP 222  16.073  -2.897   3.960
  959    HB2  ASP 222           2HB      ASP 222  18.072  -1.402   5.648
  960    HB3  ASP 222           1HB      ASP 222  16.699  -0.765   4.754
  961    H    ASP 223           H        ASP 223  19.266  -3.688   5.087
  962    HA   ASP 223           HA       ASP 223  20.889  -2.424   3.241
  963    HB2  ASP 223           2HB      ASP 223  21.364  -5.179   4.399
  964    HB3  ASP 223           1HB      ASP 223  22.585  -4.043   3.837
  965    H    ASP 224           H        ASP 224  19.310  -5.584   3.044
  966    HA   ASP 224           HA       ASP 224  20.586  -6.275   0.586
  967    HB2  ASP 224           2HB      ASP 224  19.759  -7.926   2.297
  968    HB3  ASP 224           1HB      ASP 224  18.122  -7.557   1.762
  969    H    ILE 225           H        ILE 225  17.388  -5.012   1.482
  970    HA   ILE 225           HA       ILE 225  16.224  -5.256  -1.070
  971    HB   ILE 225           HB       ILE 225  15.569  -3.199   1.053
  972   HG12  ILE 225          2HG1      ILE 225  15.579  -5.517   1.947
  973   HG13  ILE 225          1HG1      ILE 225  13.970  -4.805   1.937
  974   HG21  ILE 225          1HG2      ILE 225  14.536  -2.736  -1.095
  975   HG22  ILE 225          2HG2      ILE 225  13.318  -3.274   0.061
  976   HG23  ILE 225          3HG2      ILE 225  13.915  -4.384  -1.173
  977   HD11  ILE 225          3HD1      ILE 225  15.037  -6.740  -0.107
  978   HD12  ILE 225          1HD1      ILE 225  13.410  -6.058  -0.064
  979   HD13  ILE 225          2HD1      ILE 225  13.949  -7.138   1.224
  980    H    LYS 226           H        LYS 226  17.847  -2.548   0.570
  981    HA   LYS 226           HA       LYS 226  17.775  -0.690  -1.529
  982    HB2  LYS 226           2HB      LYS 226  18.492  -0.172   0.784
  983    HB3  LYS 226           1HB      LYS 226  19.976  -1.080   0.511
  984    HG2  LYS 226           2HG      LYS 226  20.653   0.458  -1.208
  985    HG3  LYS 226           1HG      LYS 226  19.121   1.326  -1.077
  986    HD2  LYS 226           2HD      LYS 226  19.680   1.890   1.258
  987    HD3  LYS 226           1HD      LYS 226  21.235   1.076   1.064
  988    HE2  LYS 226           2HE      LYS 226  20.277   3.441  -0.536
  989    HE3  LYS 226           1HE      LYS 226  21.417   3.508   0.805
  990    HZ1  LYS 226           3HZ      LYS 226  22.931   2.107  -0.468
  991    HZ2  LYS 226           1HZ      LYS 226  22.565   3.538  -1.304
  992    HZ3  LYS 226           2HZ      LYS 226  21.838   2.080  -1.763
  993    H    SER 227           H        SER 227  20.176  -3.185  -0.728
  994    HA   SER 227           HA       SER 227  22.087  -2.620  -2.639
  995    HB2  SER 227           2HB      SER 227  22.501  -4.186  -0.850
  996    HB3  SER 227           1HB      SER 227  21.259  -5.277  -1.461
  997    HG   SER 227           HG       SER 227  22.789  -6.156  -2.572
  998    H    VAL 228           H        VAL 228  19.182  -4.665  -3.012
  999    HA   VAL 228           HA       VAL 228  19.921  -5.452  -5.682
 1000    HB   VAL 228           HB       VAL 228  17.210  -5.695  -4.363
 1001   HG11  VAL 228          1HG1      VAL 228  17.099  -5.965  -6.766
 1002   HG12  VAL 228          2HG1      VAL 228  16.873  -7.525  -5.977
 1003   HG13  VAL 228          3HG1      VAL 228  18.422  -7.128  -6.719
 1004   HG21  VAL 228          3HG2      VAL 228  19.503  -7.648  -4.425
 1005   HG22  VAL 228          1HG2      VAL 228  17.881  -7.996  -3.825
 1006   HG23  VAL 228          2HG2      VAL 228  18.887  -6.801  -3.005
 1007    H    PHE 229           H        PHE 229  17.632  -3.096  -4.317
 1008    HA   PHE 229           HA       PHE 229  16.586  -2.285  -6.830
 1009    HB2  PHE 229           2HB      PHE 229  16.627  -1.010  -4.102
 1010    HB3  PHE 229           1HB      PHE 229  15.939  -0.183  -5.493
 1011    HD1  PHE 229           1HD      PHE 229  15.732  -3.477  -3.769
 1012    HD2  PHE 229           2HD      PHE 229  13.701  -0.401  -5.882
 1013    HE1  PHE 229           1HE      PHE 229  13.598  -4.650  -3.415
 1014    HE2  PHE 229           2HE      PHE 229  11.561  -1.563  -5.530
 1015    HZ   PHE 229           HZ       PHE 229  11.509  -3.693  -4.295
 1016    H    GLU 230           H        GLU 230  19.401  -1.434  -5.003
 1017    HA   GLU 230           HA       GLU 230  20.246   0.912  -6.232
 1018    HB2  GLU 230           2HB      GLU 230  21.286  -1.201  -4.537
 1019    HB3  GLU 230           1HB      GLU 230  22.504  -0.609  -5.642
 1020    HG2  GLU 230           2HG      GLU 230  20.885   1.193  -3.872
 1021    HG3  GLU 230           1HG      GLU 230  22.405   0.463  -3.360
 1022    H    ALA 231           H        ALA 231  20.053  -2.307  -7.364
 1023    HA   ALA 231           HA       ALA 231  22.263  -2.206  -9.196
 1024    HB1  ALA 231           1HB      ALA 231  20.012  -4.193  -9.280
 1025    HB2  ALA 231           2HB      ALA 231  21.286  -4.280  -8.065
 1026    HB3  ALA 231           3HB      ALA 231  21.692  -4.408  -9.781
 1027    H    PHE 232           H        PHE 232  19.065  -1.073  -9.260
 1028    HA   PHE 232           HA       PHE 232  19.064  -0.996 -12.207
 1029    HB2  PHE 232           2HB      PHE 232  16.725  -0.765 -10.298
 1030    HB3  PHE 232           1HB      PHE 232  16.623  -0.713 -12.056
 1031    HD1  PHE 232           1HD      PHE 232  17.397  -2.850  -9.167
 1032    HD2  PHE 232           2HD      PHE 232  16.648  -2.701 -13.351
 1033    HE1  PHE 232           1HE      PHE 232  17.209  -5.293  -9.211
 1034    HE2  PHE 232           2HE      PHE 232  16.453  -5.154 -13.406
 1035    HZ   PHE 232           HZ       PHE 232  16.735  -6.457 -11.331
 1036    H    GLY 233           H        GLY 233  19.045   0.856  -9.306
 1037    HA2  GLY 233           2HA      GLY 233  19.690   3.232 -10.787
 1038    HA3  GLY 233           1HA      GLY 233  18.100   3.319 -10.039
 1039    H    LYS 234           H        LYS 234  20.334   4.995  -9.436
 1040    HA   LYS 234           HA       LYS 234  21.547   4.089  -7.017
 1041    HB2  LYS 234           2HB      LYS 234  21.404   6.877  -8.173
 1042    HB3  LYS 234           1HB      LYS 234  22.453   6.366  -6.854
 1043    HG2  LYS 234           2HG      LYS 234  22.534   5.354  -9.689
 1044    HG3  LYS 234           1HG      LYS 234  23.687   6.457  -8.937
 1045    HD2  LYS 234           2HD      LYS 234  24.603   4.796  -7.608
 1046    HD3  LYS 234           1HD      LYS 234  23.164   3.778  -7.716
 1047    HE2  LYS 234           2HE      LYS 234  25.043   2.861  -9.001
 1048    HE3  LYS 234           1HE      LYS 234  23.664   3.258 -10.023
 1049    HZ1  LYS 234           3HZ      LYS 234  25.799   3.932 -10.984
 1050    HZ2  LYS 234           1HZ      LYS 234  26.064   4.976  -9.675
 1051    HZ3  LYS 234           2HZ      LYS 234  24.771   5.257 -10.732
 1052    H    ILE 235           H        ILE 235  20.837   4.130  -5.073
 1053    HA   ILE 235           HA       ILE 235  18.141   5.137  -4.611
 1054    HB   ILE 235           HB       ILE 235  19.900   3.214  -3.099
 1055   HG12  ILE 235          2HG1      ILE 235  17.343   2.870  -4.663
 1056   HG13  ILE 235          1HG1      ILE 235  18.953   2.346  -5.162
 1057   HG21  ILE 235          1HG2      ILE 235  17.097   4.086  -2.423
 1058   HG22  ILE 235          2HG2      ILE 235  18.551   4.420  -1.480
 1059   HG23  ILE 235          3HG2      ILE 235  17.974   2.762  -1.655
 1060   HD11  ILE 235          3HD1      ILE 235  17.559   0.532  -4.270
 1061   HD12  ILE 235          1HD1      ILE 235  17.516   1.375  -2.721
 1062   HD13  ILE 235          2HD1      ILE 235  19.050   0.780  -3.362
 1063    H    LYS 236           H        LYS 236  17.549   6.322  -2.832
 1064    HA   LYS 236           HA       LYS 236  19.695   7.892  -1.635
 1065    HB2  LYS 236           2HB      LYS 236  18.149   9.190  -3.025
 1066    HB3  LYS 236           1HB      LYS 236  16.787   8.593  -2.093
 1067    HG2  LYS 236           2HG      LYS 236  17.895   9.697  -0.086
 1068    HG3  LYS 236           1HG      LYS 236  18.920  10.525  -1.259
 1069    HD2  LYS 236           2HD      LYS 236  17.127  12.004  -0.834
 1070    HD3  LYS 236           1HD      LYS 236  16.760  11.259  -2.394
 1071    HE2  LYS 236           2HE      LYS 236  15.321   9.620  -1.209
 1072    HE3  LYS 236           1HE      LYS 236  15.615  10.496   0.290
 1073    HZ1  LYS 236           3HZ      LYS 236  13.540  11.199  -0.586
 1074    HZ2  LYS 236           1HZ      LYS 236  14.199  11.487  -2.121
 1075    HZ3  LYS 236           2HZ      LYS 236  14.631  12.482  -0.820
 1076    H    SER 237           H        SER 237  16.998   5.786  -0.959
 1077    HA   SER 237           HA       SER 237  17.536   5.951   1.885
 1078    HB2  SER 237           2HB      SER 237  14.753   6.599   0.882
 1079    HB3  SER 237           1HB      SER 237  15.284   6.538   2.558
 1080    HG   SER 237           HG       SER 237  15.106   8.676   1.575
 1081    H    CYS 238           H        CYS 238  16.849   4.165   2.992
 1082    HA   CYS 238           HA       CYS 238  14.947   2.348   1.791
 1083    HB2  CYS 238           2HB      CYS 238  17.123   1.616   0.832
 1084    HB3  CYS 238           1HB      CYS 238  17.734   1.383   2.468
 1085    HG   CYS 238           HG       CYS 238  17.179  -1.137   2.213
 1086    H    THR 239           H        THR 239  13.587   2.264   3.427
 1087    HA   THR 239           HA       THR 239  14.593   1.348   6.015
 1088    HB   THR 239           HB       THR 239  12.673   3.671   5.726
 1089    HG1  THR 239           1HG      THR 239  15.355   3.574   5.732
 1090   HG21  THR 239          3HG2      THR 239  13.872   2.360   8.173
 1091   HG22  THR 239          1HG2      THR 239  12.177   2.322   7.690
 1092   HG23  THR 239          2HG2      THR 239  12.920   3.845   8.183
 1093    H    LEU 240           H        LEU 240  13.642  -0.557   6.185
 1094    HA   LEU 240           HA       LEU 240  11.049  -1.101   5.057
 1095    HB2  LEU 240           2HB      LEU 240  12.619  -2.782   7.013
 1096    HB3  LEU 240           1HB      LEU 240  11.329  -3.322   5.959
 1097    HG   LEU 240           HG       LEU 240  14.068  -2.406   5.075
 1098   HD11  LEU 240          1HD1      LEU 240  14.379  -4.743   4.445
 1099   HD12  LEU 240          2HD1      LEU 240  12.797  -5.135   5.119
 1100   HD13  LEU 240          3HD1      LEU 240  14.089  -4.571   6.178
 1101   HD21  LEU 240          3HD2      LEU 240  11.769  -3.498   3.454
 1102   HD22  LEU 240          1HD2      LEU 240  13.396  -3.164   2.853
 1103   HD23  LEU 240          2HD2      LEU 240  12.371  -1.839   3.415
 1104    H    ALA 241           H        ALA 241   9.118  -1.366   6.154
 1105    HA   ALA 241           HA       ALA 241   8.739   0.103   8.545
 1106    HB1  ALA 241           1HB      ALA 241   6.964  -0.189   6.894
 1107    HB2  ALA 241           2HB      ALA 241   6.456  -0.741   8.490
 1108    HB3  ALA 241           3HB      ALA 241   6.911  -1.913   7.253
 1109    H    ARG 242           H        ARG 242   9.301  -0.502  10.496
 1110    HA   ARG 242           HA       ARG 242   9.266  -3.286  11.283
 1111    HB2  ARG 242           2HB      ARG 242  11.368  -3.231  10.232
 1112    HB3  ARG 242           1HB      ARG 242  11.733  -1.635  10.862
 1113    HG2  ARG 242           2HG      ARG 242  11.948  -2.567  13.101
 1114    HG3  ARG 242           1HG      ARG 242  11.576  -4.167  12.456
 1115    HD2  ARG 242           2HD      ARG 242  14.008  -3.747  12.757
 1116    HD3  ARG 242           1HD      ARG 242  13.556  -4.148  11.102
 1117    HE   ARG 242           HE       ARG 242  13.852  -1.334  11.896
 1118   HH11  ARG 242          1HH1      ARG 242  15.008  -4.063  10.029
 1119   HH12  ARG 242          2HH1      ARG 242  15.875  -3.074   8.887
 1120   HH21  ARG 242          1HH2      ARG 242  15.005  -0.044  10.412
 1121   HH22  ARG 242          2HH2      ARG 242  15.885  -0.808   9.118
 1122    H    ASP 243           H        ASP 243   8.983  -3.516  13.396
 1123    HA   ASP 243           HA       ASP 243   8.709  -1.251  15.130
 1124    HB2  ASP 243           2HB      ASP 243   8.830  -4.209  15.797
 1125    HB3  ASP 243           1HB      ASP 243   8.285  -2.928  16.879
 1126    HA   PRO 244           HA       PRO 244  12.818  -0.243  15.587
 1127    HB2  PRO 244           2HB      PRO 244  12.866   0.171  18.392
 1128    HB3  PRO 244           1HB      PRO 244  12.598   1.375  17.132
 1129    HG2  PRO 244           2HG      PRO 244  10.631  -0.092  18.799
 1130    HG3  PRO 244           1HG      PRO 244  10.532   1.537  18.106
 1131    HD2  PRO 244           2HD      PRO 244   9.119  -0.487  17.079
 1132    HD3  PRO 244           1HD      PRO 244   9.852   0.743  16.026
 1133    H    THR 245           H        THR 245  11.840  -2.360  18.287
 1134    HA   THR 245           HA       THR 245  14.290  -3.881  17.815
 1135    HB   THR 245           HB       THR 245  14.871  -2.541  19.687
 1136    HG1  THR 245           1HG      THR 245  15.683  -4.337  20.427
 1137   HG21  THR 245          3HG2      THR 245  13.528  -2.453  21.746
 1138   HG22  THR 245          1HG2      THR 245  12.269  -3.396  20.947
 1139   HG23  THR 245          2HG2      THR 245  12.673  -1.786  20.356
 1140    H    THR 246           H        THR 246  12.713  -5.197  16.640
 1141    HA   THR 246           HA       THR 246  11.408  -7.086  18.481
 1142    HB   THR 246           HB       THR 246   9.866  -7.579  16.470
 1143    HG1  THR 246           1HG      THR 246  10.703  -4.925  15.815
 1144   HG21  THR 246          3HG2      THR 246   8.299  -5.818  17.171
 1145   HG22  THR 246          1HG2      THR 246   9.615  -4.989  18.004
 1146   HG23  THR 246          2HG2      THR 246   9.088  -6.579  18.553
 1147    H    GLY 247           H        GLY 247  13.942  -6.707  16.497
 1148    HA2  GLY 247           2HA      GLY 247  15.441  -8.200  15.611
 1149    HA3  GLY 247           1HA      GLY 247  14.476  -9.486  16.317
 1150    H    LYS 248           H        LYS 248  12.706  -7.417  14.273
 1151    HA   LYS 248           HA       LYS 248  13.222  -8.763  11.804
 1152    HB2  LYS 248           2HB      LYS 248  11.077  -9.906  11.600
 1153    HB3  LYS 248           1HB      LYS 248  11.945 -10.517  13.000
 1154    HG2  LYS 248           2HG      LYS 248  10.571  -9.107  14.460
 1155    HG3  LYS 248           1HG      LYS 248   9.686  -8.524  13.049
 1156    HD2  LYS 248           2HD      LYS 248   8.987 -10.838  12.564
 1157    HD3  LYS 248           1HD      LYS 248   9.825 -11.376  14.021
 1158    HE2  LYS 248           2HE      LYS 248   7.457 -11.138  14.465
 1159    HE3  LYS 248           1HE      LYS 248   8.368  -9.932  15.370
 1160    HZ1  LYS 248           3HZ      LYS 248   7.203  -9.287  12.741
 1161    HZ2  LYS 248           1HZ      LYS 248   7.645  -8.231  13.992
 1162    HZ3  LYS 248           2HZ      LYS 248   6.263  -9.206  14.145
 1163    H    HIS 249           H        HIS 249  11.226  -8.197  10.273
 1164    HA   HIS 249           HA       HIS 249  10.155  -5.579  11.047
 1165    HB2  HIS 249           2HB      HIS 249  10.590  -4.613   8.912
 1166    HB3  HIS 249           1HB      HIS 249  12.100  -5.315   9.463
 1167    HD1  HIS 249           1HD      HIS 249   9.917  -5.175   6.600
 1168    HD2  HIS 249           2HD      HIS 249  12.624  -7.915   8.158
 1169    HE1  HIS 249           1HE      HIS 249  10.435  -6.758   4.719
 1170    HE2  HIS 249           2HE      HIS 249  12.171  -8.329   5.646
 1171    H    LYS 250           H        LYS 250   8.178  -5.030   9.983
 1172    HA   LYS 250           HA       LYS 250   6.275  -6.964  10.334
 1173    HB2  LYS 250           2HB      LYS 250   6.036  -4.562   8.519
 1174    HB3  LYS 250           1HB      LYS 250   4.704  -5.444   9.257
 1175    HG2  LYS 250           2HG      LYS 250   5.521  -4.798  11.478
 1176    HG3  LYS 250           1HG      LYS 250   6.830  -3.890  10.718
 1177    HD2  LYS 250           2HD      LYS 250   5.207  -2.446   9.621
 1178    HD3  LYS 250           1HD      LYS 250   3.884  -3.367  10.340
 1179    HE2  LYS 250           2HE      LYS 250   5.990  -1.834  11.860
 1180    HE3  LYS 250           1HE      LYS 250   4.340  -1.286  11.562
 1181    HZ1  LYS 250           3HZ      LYS 250   3.523  -3.189  12.817
 1182    HZ2  LYS 250           1HZ      LYS 250   4.563  -2.240  13.763
 1183    HZ3  LYS 250           2HZ      LYS 250   5.112  -3.707  13.114
 1184    H    GLY 251           H        GLY 251   7.176  -5.734   7.100
 1185    HA2  GLY 251           2HA      GLY 251   7.633  -8.063   5.786
 1186    HA3  GLY 251           1HA      GLY 251   5.879  -7.982   5.837
 1187    H    TYR 252           H        TYR 252   7.314  -4.933   5.748
 1188    HA   TYR 252           HA       TYR 252   7.553  -4.774   2.880
 1189    HB2  TYR 252           2HB      TYR 252   5.908  -2.944   2.664
 1190    HB3  TYR 252           1HB      TYR 252   5.148  -4.450   3.152
 1191    HD1  TYR 252           1HD      TYR 252   4.677  -4.738   5.687
 1192    HD2  TYR 252           2HD      TYR 252   5.516  -0.999   3.851
 1193    HE1  TYR 252           1HE      TYR 252   3.617  -3.579   7.576
 1194    HE2  TYR 252           2HE      TYR 252   4.457   0.174   5.733
 1195    HH   TYR 252           HH       TYR 252   2.835  -0.266   7.497
 1196    H    GLY 253           H        GLY 253   7.838  -2.187   2.422
 1197    HA2  GLY 253           2HA      GLY 253   9.203  -0.753   4.475
 1198    HA3  GLY 253           1HA      GLY 253  10.345  -1.583   3.426
 1199    H    PHE 254           H        PHE 254  10.717   0.971   3.390
 1200    HA   PHE 254           HA       PHE 254   9.420   1.911   0.922
 1201    HB2  PHE 254           2HB      PHE 254  10.144   3.612   3.323
 1202    HB3  PHE 254           1HB      PHE 254   9.460   4.203   1.814
 1203    HD1  PHE 254           2HD      PHE 254   7.144   3.804   1.260
 1204    HD2  PHE 254           1HD      PHE 254   8.788   2.467   4.946
 1205    HE1  PHE 254           2HE      PHE 254   4.882   3.444   2.132
 1206    HE2  PHE 254           1HE      PHE 254   6.523   2.100   5.829
 1207    HZ   PHE 254           HZ       PHE 254   4.561   2.592   4.424
 1208    H    ILE 255           H        ILE 255  10.666   3.015  -0.510
 1209    HA   ILE 255           HA       ILE 255  13.489   3.416   0.143
 1210    HB   ILE 255           HB       ILE 255  12.490   1.713  -2.142
 1211   HG12  ILE 255          2HG1      ILE 255  14.569   1.156  -0.016
 1212   HG13  ILE 255          1HG1      ILE 255  12.888   0.649   0.092
 1213   HG21  ILE 255          1HG2      ILE 255  14.836   1.626  -2.924
 1214   HG22  ILE 255          2HG2      ILE 255  15.252   2.874  -1.745
 1215   HG23  ILE 255          3HG2      ILE 255  14.131   3.237  -3.058
 1216   HD11  ILE 255          3HD1      ILE 255  14.776  -0.179  -2.094
 1217   HD12  ILE 255          1HD1      ILE 255  13.139  -0.773  -1.811
 1218   HD13  ILE 255          2HD1      ILE 255  14.426  -1.136  -0.649
 1219    H    GLU 256           H        GLU 256  14.407   5.080  -0.936
 1220    HA   GLU 256           HA       GLU 256  12.746   6.590  -2.819
 1221    HB2  GLU 256           2HB      GLU 256  14.682   7.645  -0.744
 1222    HB3  GLU 256           1HB      GLU 256  13.846   8.622  -1.931
 1223    HG2  GLU 256           2HG      GLU 256  11.706   8.019  -0.915
 1224    HG3  GLU 256           1HG      GLU 256  12.564   7.052   0.286
 1225    H    TYR 257           H        TYR 257  13.880   7.502  -4.562
 1226    HA   TYR 257           HA       TYR 257  16.644   6.521  -4.867
 1227    HB2  TYR 257           2HB      TYR 257  14.413   6.928  -6.821
 1228    HB3  TYR 257           1HB      TYR 257  16.080   7.024  -7.375
 1229    HD1  TYR 257           1HD      TYR 257  13.810   4.755  -5.447
 1230    HD2  TYR 257           2HD      TYR 257  17.133   5.111  -8.073
 1231    HE1  TYR 257           1HE      TYR 257  13.878   2.308  -5.685
 1232    HE2  TYR 257           2HE      TYR 257  17.211   2.671  -8.316
 1233    HH   TYR 257           HH       TYR 257  16.512   0.689  -7.198
 1234    H    GLU 258           H        GLU 258  18.077   7.920  -6.152
 1235    HA   GLU 258           HA       GLU 258  17.715  10.722  -5.477
 1236    HB2  GLU 258           2HB      GLU 258  19.964   9.348  -6.962
 1237    HB3  GLU 258           1HB      GLU 258  19.979  11.011  -6.391
 1238    HG2  GLU 258           2HG      GLU 258  19.674  10.049  -4.064
 1239    HG3  GLU 258           1HG      GLU 258  20.041   8.483  -4.789
 1240    H    LYS 259           H        LYS 259  16.736   8.726  -7.871
 1241    HA   LYS 259           HA       LYS 259  16.557  10.908  -9.827
 1242    HB2  LYS 259           2HB      LYS 259  16.956   7.973 -10.450
 1243    HB3  LYS 259           1HB      LYS 259  16.793   9.268 -11.628
 1244    HG2  LYS 259           2HG      LYS 259  18.887  10.247 -10.877
 1245    HG3  LYS 259           1HG      LYS 259  19.038   9.000  -9.638
 1246    HD2  LYS 259           2HD      LYS 259  19.137   7.282 -11.379
 1247    HD3  LYS 259           1HD      LYS 259  18.982   8.529 -12.617
 1248    HE2  LYS 259           2HE      LYS 259  21.237   8.283 -10.628
 1249    HE3  LYS 259           1HE      LYS 259  21.309   7.827 -12.331
 1250    HZ1  LYS 259           3HZ      LYS 259  20.745  10.192 -12.843
 1251    HZ2  LYS 259           1HZ      LYS 259  22.269   9.963 -12.131
 1252    HZ3  LYS 259           2HZ      LYS 259  20.981  10.549 -11.201
 1253    H    ALA 260           H        ALA 260  14.554  11.343 -10.453
 1254    HA   ALA 260           HA       ALA 260  12.320  10.090  -9.276
 1255    HB1  ALA 260           1HB      ALA 260  10.978  11.566 -10.664
 1256    HB2  ALA 260           2HB      ALA 260  12.388  11.948 -11.651
 1257    HB3  ALA 260           3HB      ALA 260  12.335  12.447  -9.959
 1258    H    GLN 261           H        GLN 261  14.006   9.572 -12.278
 1259    HA   GLN 261           HA       GLN 261  11.966   7.957 -13.475
 1260    HB2  GLN 261           2HB      GLN 261  13.679   9.041 -14.853
 1261    HB3  GLN 261           1HB      GLN 261  14.935   8.105 -14.052
 1262    HG2  GLN 261           2HG      GLN 261  14.537   7.063 -16.125
 1263    HG3  GLN 261           1HG      GLN 261  13.790   6.038 -14.901
 1264   HE21  GLN 261          1HE2      GLN 261  12.301   5.092 -16.179
 1265   HE22  GLN 261          2HE2      GLN 261  10.993   5.944 -16.941
 1266    H    SER 262           H        SER 262  15.016   7.251 -11.807
 1267    HA   SER 262           HA       SER 262  14.965   4.490 -12.174
 1268    HB2  SER 262           2HB      SER 262  16.304   6.052  -9.962
 1269    HB3  SER 262           1HB      SER 262  16.711   4.413 -10.467
 1270    HG   SER 262           HG       SER 262  17.235   5.281 -12.540
 1271    H    SER 263           H        SER 263  13.456   6.459  -9.676
 1272    HA   SER 263           HA       SER 263  12.934   4.346  -7.867
 1273    HB2  SER 263           2HB      SER 263  11.175   5.893  -6.958
 1274    HB3  SER 263           1HB      SER 263  12.768   6.628  -7.115
 1275    HG   SER 263           HG       SER 263  11.850   8.073  -8.304
 1276    H    GLN 264           H        GLN 264  10.943   5.814 -10.435
 1277    HA   GLN 264           HA       GLN 264   8.851   3.885 -10.205
 1278    HB2  GLN 264           2HB      GLN 264   9.544   5.938 -12.293
 1279    HB3  GLN 264           1HB      GLN 264   8.204   4.816 -12.504
 1280    HG2  GLN 264           2HG      GLN 264   7.219   5.646 -10.405
 1281    HG3  GLN 264           1HG      GLN 264   8.534   6.811 -10.274
 1282   HE21  GLN 264          1HE2      GLN 264   7.130   5.959 -13.350
 1283   HE22  GLN 264          2HE2      GLN 264   6.330   7.467 -13.617
 1284    H    ASP 265           H        ASP 265  11.923   3.887 -11.762
 1285    HA   ASP 265           HA       ASP 265  11.379   1.899 -13.726
 1286    HB2  ASP 265           2HB      ASP 265  13.914   2.846 -12.416
 1287    HB3  ASP 265           1HB      ASP 265  13.919   1.471 -13.508
 1288    H    ALA 266           H        ALA 266  12.532   1.804 -10.396
 1289    HA   ALA 266           HA       ALA 266  12.790  -1.011 -10.259
 1290    HB1  ALA 266           1HB      ALA 266  12.302   0.964  -8.030
 1291    HB2  ALA 266           2HB      ALA 266  13.877   0.446  -8.639
 1292    HB3  ALA 266           3HB      ALA 266  12.819  -0.711  -7.830
 1293    H    VAL 267           H        VAL 267  10.098   1.206  -9.741
 1294    HA   VAL 267           HA       VAL 267   8.224  -0.613  -8.730
 1295    HB   VAL 267           HB       VAL 267   7.718   1.714 -10.594
 1296   HG11  VAL 267          1HG1      VAL 267   5.440   1.701  -9.676
 1297   HG12  VAL 267          2HG1      VAL 267   5.819   0.229  -8.781
 1298   HG13  VAL 267          3HG1      VAL 267   5.808   0.211 -10.544
 1299   HG21  VAL 267          3HG2      VAL 267   8.874   2.375  -8.555
 1300   HG22  VAL 267          1HG2      VAL 267   7.647   1.557  -7.587
 1301   HG23  VAL 267          2HG2      VAL 267   7.211   2.961  -8.559
 1302    H    SER 268           H        SER 268   9.406  -0.122 -11.984
 1303    HA   SER 268           HA       SER 268   7.427  -1.869 -13.150
 1304    HB2  SER 268           2HB      SER 268   8.396   0.087 -14.369
 1305    HB3  SER 268           1HB      SER 268   9.950  -0.746 -14.387
 1306    HG   SER 268           HG       SER 268   7.524  -1.553 -15.621
 1307    H    SER 269           H        SER 269  10.888  -2.009 -12.378
 1308    HA   SER 269           HA       SER 269  11.223  -4.580 -13.605
 1309    HB2  SER 269           2HB      SER 269  13.128  -3.080 -11.799
 1310    HB3  SER 269           1HB      SER 269  13.533  -4.388 -12.910
 1311    HG   SER 269           HG       SER 269  12.806  -1.725 -13.477
 1312    H    MET 270           H        MET 270  11.009  -3.409 -10.262
 1313    HA   MET 270           HA       MET 270  11.693  -6.012  -9.187
 1314    HB2  MET 270           2HB      MET 270  10.732  -3.585  -7.673
 1315    HB3  MET 270           1HB      MET 270  11.623  -4.962  -7.036
 1316    HG2  MET 270           2HG      MET 270  12.668  -2.920  -8.985
 1317    HG3  MET 270           1HG      MET 270  13.050  -3.013  -7.267
 1318    HE1  MET 270           3HE      MET 270  15.196  -6.197  -6.973
 1319    HE2  MET 270           1HE      MET 270  13.475  -5.997  -6.643
 1320    HE3  MET 270           2HE      MET 270  14.614  -4.732  -6.178
 1321    H    ASN 271           H        ASN 271   9.002  -4.853 -10.536
 1322    HA   ASN 271           HA       ASN 271   7.009  -5.533  -8.622
 1323    HB2  ASN 271           2HB      ASN 271   6.693  -3.923 -10.526
 1324    HB3  ASN 271           1HB      ASN 271   6.683  -5.304 -11.616
 1325   HD21  ASN 271          1HD2      ASN 271   4.969  -3.581  -9.155
 1326   HD22  ASN 271          2HD2      ASN 271   3.450  -4.386  -9.347
 1327    H    LEU 272           H        LEU 272   6.603  -7.476  -7.956
 1328    HA   LEU 272           HA       LEU 272   6.238  -9.699  -7.858
 1329    HB2  LEU 272           2HB      LEU 272   6.115  -9.567 -10.874
 1330    HB3  LEU 272           1HB      LEU 272   5.606 -10.926  -9.887
 1331    HG   LEU 272           HG       LEU 272   4.349  -8.182  -9.881
 1332   HD11  LEU 272          1HD1      LEU 272   2.431  -9.314 -10.892
 1333   HD12  LEU 272          2HD1      LEU 272   3.367 -10.807 -10.978
 1334   HD13  LEU 272          3HD1      LEU 272   3.864  -9.398 -11.917
 1335   HD21  LEU 272          3HD2      LEU 272   3.565 -10.701  -8.421
 1336   HD22  LEU 272          1HD2      LEU 272   2.650  -9.195  -8.450
 1337   HD23  LEU 272          2HD2      LEU 272   4.243  -9.245  -7.691
 1338    H    PHE 273           H        PHE 273   8.852  -8.624  -7.866
 1339    HA   PHE 273           HA       PHE 273  10.488 -10.628  -9.213
 1340    HB2  PHE 273           2HB      PHE 273  11.241  -8.260  -9.128
 1341    HB3  PHE 273           1HB      PHE 273  11.287  -8.354  -7.373
 1342    HD1  PHE 273           2HD      PHE 273  12.883  -9.459 -10.483
 1343    HD2  PHE 273           1HD      PHE 273  13.080  -9.434  -6.236
 1344    HE1  PHE 273           2HE      PHE 273  15.213 -10.241 -10.592
 1345    HE2  PHE 273           1HE      PHE 273  15.411 -10.212  -6.334
 1346    HZ   PHE 273           HZ       PHE 273  16.480 -10.619  -8.515
 1347    H    ASP 274           H        ASP 274  10.985 -12.507  -8.234
 1348    HA   ASP 274           HA       ASP 274  10.149 -12.971  -5.538
 1349    HB2  ASP 274           2HB      ASP 274   9.993 -14.719  -7.294
 1350    HB3  ASP 274           1HB      ASP 274  11.752 -14.783  -7.354
 1351    H    LEU 275           H        LEU 275  11.311 -12.114  -3.926
 1352    HA   LEU 275           HA       LEU 275  14.220 -12.546  -3.966
 1353    HB2  LEU 275           2HB      LEU 275  13.676 -10.190  -4.545
 1354    HB3  LEU 275           1HB      LEU 275  12.854 -10.029  -3.005
 1355    HG   LEU 275           HG       LEU 275  14.997 -10.467  -1.841
 1356   HD11  LEU 275          1HD1      LEU 275  16.062 -11.780  -3.618
 1357   HD12  LEU 275          2HD1      LEU 275  17.076 -10.442  -3.082
 1358   HD13  LEU 275          3HD1      LEU 275  16.191 -10.324  -4.604
 1359   HD21  LEU 275          3HD2      LEU 275  15.089  -8.198  -3.829
 1360   HD22  LEU 275          1HD2      LEU 275  16.007  -8.302  -2.326
 1361   HD23  LEU 275          2HD2      LEU 275  14.249  -8.176  -2.279
 1362    H    GLY 276           H        GLY 276  14.574 -13.972  -2.426
 1363    HA2  GLY 276           2HA      GLY 276  14.921 -14.535  -0.175
 1364    HA3  GLY 276           1HA      GLY 276  13.748 -13.313   0.295
 1365    H    GLY 277           H        GLY 277  12.486 -15.100  -2.200
 1366    HA2  GLY 277           2HA      GLY 277  11.404 -17.262  -2.094
 1367    HA3  GLY 277           1HA      GLY 277  11.251 -17.041  -0.358
 1368    H    GLN 278           H        GLN 278  10.569 -14.099  -1.482
 1369    HA   GLN 278           HA       GLN 278   7.736 -14.713  -2.005
 1370    HB2  GLN 278           2HB      GLN 278   8.860 -12.461  -0.329
 1371    HB3  GLN 278           1HB      GLN 278   7.186 -12.568  -0.847
 1372    HG2  GLN 278           2HG      GLN 278   6.939 -14.658   0.397
 1373    HG3  GLN 278           1HG      GLN 278   8.617 -14.536   0.919
 1374   HE21  GLN 278          1HE2      GLN 278   6.430 -11.791   0.655
 1375   HE22  GLN 278          2HE2      GLN 278   6.331 -11.479   2.353
 1376    H    TYR 279           H        TYR 279   6.743 -13.546  -3.588
 1377    HA   TYR 279           HA       TYR 279   8.379 -12.000  -5.368
 1378    HB2  TYR 279           2HB      TYR 279   5.453 -12.712  -5.325
 1379    HB3  TYR 279           1HB      TYR 279   6.119 -11.597  -6.515
 1380    HD1  TYR 279           2HD      TYR 279   8.038 -12.432  -7.962
 1381    HD2  TYR 279           1HD      TYR 279   5.554 -15.026  -5.691
 1382    HE1  TYR 279           2HE      TYR 279   8.723 -14.313  -9.377
 1383    HE2  TYR 279           1HE      TYR 279   6.226 -16.921  -7.107
 1384    HH   TYR 279           HH       TYR 279   8.778 -16.625  -9.489
 1385    H    LEU 280           H        LEU 280   8.934 -10.008  -4.924
 1386    HA   LEU 280           HA       LEU 280   7.752  -8.370  -2.975
 1387    HB2  LEU 280           2HB      LEU 280   9.490  -7.620  -5.327
 1388    HB3  LEU 280           1HB      LEU 280   9.124  -6.568  -3.975
 1389    HG   LEU 280           HG       LEU 280  10.587  -9.194  -3.710
 1390   HD11  LEU 280          1HD1      LEU 280  11.690  -6.388  -3.808
 1391   HD12  LEU 280          2HD1      LEU 280  11.863  -7.608  -5.069
 1392   HD13  LEU 280          3HD1      LEU 280  12.611  -7.859  -3.493
 1393   HD21  LEU 280          3HD2      LEU 280  11.182  -8.335  -1.504
 1394   HD22  LEU 280          1HD2      LEU 280   9.431  -8.442  -1.685
 1395   HD23  LEU 280          2HD2      LEU 280  10.235  -6.877  -1.806
 1396    H    ARG 281           H        ARG 281   6.047  -7.054  -3.022
 1397    HA   ARG 281           HA       ARG 281   4.781  -6.469  -5.612
 1398    HB2  ARG 281           2HB      ARG 281   3.623  -5.575  -2.995
 1399    HB3  ARG 281           1HB      ARG 281   2.794  -6.070  -4.463
 1400    HG2  ARG 281           2HG      ARG 281   4.234  -7.953  -2.603
 1401    HG3  ARG 281           1HG      ARG 281   2.505  -7.625  -2.549
 1402    HD2  ARG 281           2HD      ARG 281   2.230  -8.531  -4.776
 1403    HD3  ARG 281           1HD      ARG 281   3.974  -8.756  -4.930
 1404    HE   ARG 281           HE       ARG 281   3.266 -10.161  -2.680
 1405   HH11  ARG 281          1HH1      ARG 281   2.268 -10.220  -6.029
 1406   HH12  ARG 281          2HH1      ARG 281   1.975 -11.927  -6.050
 1407   HH21  ARG 281          1HH2      ARG 281   2.873 -12.407  -2.680
 1408   HH22  ARG 281          2HH2      ARG 281   2.321 -13.177  -4.139
 1409    H    VAL 282           H        VAL 282   5.411  -4.556  -6.525
 1410    HA   VAL 282           HA       VAL 282   6.359  -2.487  -4.659
 1411    HB   VAL 282           HB       VAL 282   8.184  -3.545  -6.020
 1412   HG11  VAL 282          1HG1      VAL 282   6.895  -2.113  -8.322
 1413   HG12  VAL 282          2HG1      VAL 282   6.854  -3.854  -8.066
 1414   HG13  VAL 282          3HG1      VAL 282   8.394  -3.043  -8.351
 1415   HG21  VAL 282          3HG2      VAL 282   7.697  -0.604  -6.484
 1416   HG22  VAL 282          1HG2      VAL 282   9.248  -1.425  -6.655
 1417   HG23  VAL 282          2HG2      VAL 282   8.475  -1.323  -5.074
 1418    H    GLY 283           H        GLY 283   5.824  -0.394  -5.032
 1419    HA2  GLY 283           2HA      GLY 283   4.343   0.350  -7.398
 1420    HA3  GLY 283           1HA      GLY 283   3.389   0.312  -5.920
 1421    H    LYS 284           H        LYS 284   3.505   2.650  -7.116
 1422    HA   LYS 284           HA       LYS 284   5.681   4.277  -6.212
 1423    HB2  LYS 284           2HB      LYS 284   2.930   5.100  -7.159
 1424    HB3  LYS 284           1HB      LYS 284   4.341   6.140  -7.033
 1425    HG2  LYS 284           2HG      LYS 284   5.039   5.564  -9.053
 1426    HG3  LYS 284           1HG      LYS 284   4.907   3.843  -8.674
 1427    HD2  LYS 284           2HD      LYS 284   3.476   4.459 -10.567
 1428    HD3  LYS 284           1HD      LYS 284   2.522   3.903  -9.190
 1429    HE2  LYS 284           2HE      LYS 284   2.188   6.301  -8.561
 1430    HE3  LYS 284           1HE      LYS 284   2.979   6.747 -10.074
 1431    HZ1  LYS 284           3HZ      LYS 284   0.547   5.041  -9.919
 1432    HZ2  LYS 284           1HZ      LYS 284   1.251   5.696 -11.316
 1433    HZ3  LYS 284           2HZ      LYS 284   0.509   6.717 -10.184
 1434    H    ALA 285           H        ALA 285   5.842   5.378  -4.326
 1435    HA   ALA 285           HA       ALA 285   3.965   4.896  -2.228
 1436    HB1  ALA 285           1HB      ALA 285   6.214   6.914  -2.315
 1437    HB2  ALA 285           2HB      ALA 285   6.400   5.228  -1.830
 1438    HB3  ALA 285           3HB      ALA 285   5.387   6.316  -0.876
 1439    H    VAL 286           H        VAL 286   2.520   6.407  -1.288
 1440    HA   VAL 286           HA       VAL 286   1.737   8.499  -3.213
 1441    HB   VAL 286           HB       VAL 286  -0.551   8.324  -2.244
 1442   HG11  VAL 286          1HG1      VAL 286   0.015   7.201  -4.321
 1443   HG12  VAL 286          2HG1      VAL 286  -1.119   6.228  -3.382
 1444   HG13  VAL 286          3HG1      VAL 286   0.590   5.797  -3.423
 1445   HG21  VAL 286          3HG2      VAL 286  -1.115   6.320  -0.937
 1446   HG22  VAL 286          1HG2      VAL 286   0.002   7.380  -0.077
 1447   HG23  VAL 286          2HG2      VAL 286   0.598   5.911  -0.848
 1448    H    THR 287           H        THR 287   3.122   8.081  -0.234
 1449    HA   THR 287           HA       THR 287   2.420  10.848   0.475
 1450    HB   THR 287           HB       THR 287   2.701  10.238   2.880
 1451    HG1  THR 287           1HG      THR 287   2.391   7.525   2.070
 1452   HG21  THR 287          3HG2      THR 287   0.528   8.733   1.423
 1453   HG22  THR 287          1HG2      THR 287   0.470  10.428   1.905
 1454   HG23  THR 287          2HG2      THR 287   0.516   9.163   3.133
 1455    HA   PRO 288           HA       PRO 288   6.863  11.363   0.676
 1456    HB2  PRO 288           2HB      PRO 288   6.939  13.717   1.988
 1457    HB3  PRO 288           1HB      PRO 288   6.395  13.611   0.310
 1458    HG2  PRO 288           2HG      PRO 288   4.769  13.776   2.819
 1459    HG3  PRO 288           1HG      PRO 288   4.545  14.640   1.285
 1460    HD2  PRO 288           2HD      PRO 288   3.120  12.423   1.978
 1461    HD3  PRO 288           1HD      PRO 288   3.493  12.853   0.297
 1462    HA   PRO 289           HA       PRO 289   8.511   9.946   4.591
 1463    HB2  PRO 289           2HB      PRO 289   9.765  12.651   4.889
 1464    HB3  PRO 289           1HB      PRO 289  10.478  11.052   5.136
 1465    HG2  PRO 289           2HG      PRO 289  10.977  12.416   2.912
 1466    HG3  PRO 289           1HG      PRO 289  10.716  10.663   2.858
 1467    HD2  PRO 289           2HD      PRO 289   8.920  12.872   2.001
 1468    HD3  PRO 289           1HD      PRO 289   9.064  11.221   1.366
 1469    H    MET 290           H        MET 290   7.702  13.410   4.809
 1470    HA   MET 290           HA       MET 290   5.809  12.776   6.957
 1471    HB2  MET 290           2HB      MET 290   7.838  15.017   6.944
 1472    HB3  MET 290           1HB      MET 290   6.432  15.011   7.997
 1473    HG2  MET 290           2HG      MET 290   8.587  12.911   7.973
 1474    HG3  MET 290           1HG      MET 290   8.470  14.241   9.123
 1475    HE1  MET 290           3HE      MET 290   7.517  11.078  11.255
 1476    HE2  MET 290           1HE      MET 290   8.608  12.454  11.106
 1477    HE3  MET 290           2HE      MET 290   8.682  11.140   9.934
 1478    HA   PRO 291           HA       PRO 291   3.384  14.966   3.857
 1479    HB2  PRO 291           2HB      PRO 291   1.099  14.242   5.525
 1480    HB3  PRO 291           1HB      PRO 291   1.494  13.718   3.885
 1481    HG2  PRO 291           2HG      PRO 291   1.615  12.051   6.010
 1482    HG3  PRO 291           1HG      PRO 291   2.696  11.899   4.613
 1483    HD2  PRO 291           2HD      PRO 291   3.228  13.131   7.297
 1484    HD3  PRO 291           1HD      PRO 291   4.267  12.070   6.319
 1485    H    LEU 292           H        LEU 292   4.589  16.734   5.295
 1486    HA   LEU 292           HA       LEU 292   2.680  18.780   5.723
 1487    HB2  LEU 292           2HB      LEU 292   3.321  19.213   8.142
 1488    HB3  LEU 292           1HB      LEU 292   2.228  17.878   7.849
 1489    HG   LEU 292           HG       LEU 292   4.312  16.375   7.973
 1490   HD11  LEU 292          1HD1      LEU 292   5.419  18.822   9.344
 1491   HD12  LEU 292          2HD1      LEU 292   5.992  18.146   7.820
 1492   HD13  LEU 292          3HD1      LEU 292   6.158  17.219   9.310
 1493   HD21  LEU 292          3HD2      LEU 292   2.587  16.394   9.663
 1494   HD22  LEU 292          1HD2      LEU 292   3.297  17.827  10.408
 1495   HD23  LEU 292          2HD2      LEU 292   4.175  16.297  10.426
 1496    H    LEU 293           H        LEU 293   5.354  17.901   4.504
 1497    HA   LEU 293           HA       LEU 293   7.145  19.923   5.642
 1498    HB2  LEU 293           2HB      LEU 293   7.948  17.585   5.429
 1499    HB3  LEU 293           1HB      LEU 293   7.747  17.698   3.691
 1500    HG   LEU 293           HG       LEU 293   9.455  19.458   3.596
 1501   HD11  LEU 293          1HD1      LEU 293  10.792  19.983   5.570
 1502   HD12  LEU 293          2HD1      LEU 293   9.746  18.963   6.558
 1503   HD13  LEU 293          3HD1      LEU 293   9.102  20.425   5.810
 1504   HD21  LEU 293          3HD2      LEU 293  10.387  17.015   5.098
 1505   HD22  LEU 293          1HD2      LEU 293  11.375  18.063   4.079
 1506   HD23  LEU 293          2HD2      LEU 293  10.088  17.092   3.361
 1507    H    THR 294           H        THR 294   5.481  21.373   4.508
 1508    HA   THR 294           HA       THR 294   6.549  22.000   1.840
 1509    HB   THR 294           HB       THR 294   4.226  23.155   1.548
 1510    HG1  THR 294           1HG      THR 294   2.975  21.200   2.931
 1511   HG21  THR 294          3HG2      THR 294   4.983  21.257   0.206
 1512   HG22  THR 294          1HG2      THR 294   3.278  21.088   0.620
 1513   HG23  THR 294          2HG2      THR 294   4.492  20.147   1.487
 1514    HA   PRO 295           HA       PRO 295   7.914  25.659   4.161
 1515    HB2  PRO 295           2HB      PRO 295   8.760  26.356   1.398
 1516    HB3  PRO 295           1HB      PRO 295   9.692  26.382   2.897
 1517    HG2  PRO 295           2HG      PRO 295  10.075  24.470   1.077
 1518    HG3  PRO 295           1HG      PRO 295  10.143  24.111   2.811
 1519    HD2  PRO 295           2HD      PRO 295   7.976  23.534   0.840
 1520    HD3  PRO 295           1HD      PRO 295   8.536  22.567   2.219
 1521    H    ALA 296           H        ALA 296   6.388  25.618   0.997
 1522    HA   ALA 296           HA       ALA 296   4.346  27.446   1.953
 1523    HB1  ALA 296           1HB      ALA 296   5.854  27.929  -0.623
 1524    HB2  ALA 296           2HB      ALA 296   5.962  28.923   0.830
 1525    HB3  ALA 296           3HB      ALA 296   4.445  28.833  -0.065
 1526    H    THR 297           H        THR 297   5.329  26.191  -1.197
 1527    HA   THR 297           HA       THR 297   3.574  23.930  -1.043
 1528    HB   THR 297           HB       THR 297   3.016  26.027  -3.168
 1529    HG1  THR 297           1HG      THR 297   2.050  25.818  -0.703
 1530   HG21  THR 297          3HG2      THR 297   2.786  23.721  -3.986
 1531   HG22  THR 297          1HG2      THR 297   1.219  24.526  -3.879
 1532   HG23  THR 297          2HG2      THR 297   1.697  23.357  -2.647
  Start of MODEL    3
    1    H1   GLY  99           1HT      GLY  99  -5.153  19.506  19.719
    2    H2   GLY  99           2HT      GLY  99  -3.776  18.533  19.893
    3    H3   GLY  99           3HT      GLY  99  -5.199  17.882  19.243
    4    HA2  GLY  99           1HA      GLY  99  -3.715  20.099  17.966
    5    HA3  GLY  99           2HA      GLY  99  -3.421  18.410  17.586
    6    H    ALA 100           H        ALA 100  -5.956  20.892  17.666
    7    HA   ALA 100           HA       ALA 100  -7.925  19.399  16.319
    8    HB1  ALA 100           1HB      ALA 100  -7.553  22.387  16.421
    9    HB2  ALA 100           2HB      ALA 100  -8.449  21.407  17.582
   10    HB3  ALA 100           3HB      ALA 100  -9.023  21.550  15.920
   11    H    MET 101           H        MET 101  -5.943  22.070  15.001
   12    HA   MET 101           HA       MET 101  -6.535  21.156  12.304
   13    HB2  MET 101           2HB      MET 101  -4.966  23.525  13.339
   14    HB3  MET 101           1HB      MET 101  -5.178  23.165  11.630
   15    HG2  MET 101           2HG      MET 101  -7.614  23.366  11.914
   16    HG3  MET 101           1HG      MET 101  -7.362  23.786  13.608
   17    HE1  MET 101           3HE      MET 101  -5.467  27.203  13.323
   18    HE2  MET 101           1HE      MET 101  -4.720  25.607  13.408
   19    HE3  MET 101           2HE      MET 101  -6.120  25.979  14.414
   20    H    ALA 102           H        ALA 102  -4.338  20.386  14.634
   21    HA   ALA 102           HA       ALA 102  -2.039  19.947  12.969
   22    HB1  ALA 102           1HB      ALA 102  -1.774  20.296  15.371
   23    HB2  ALA 102           2HB      ALA 102  -1.142  18.721  14.894
   24    HB3  ALA 102           3HB      ALA 102  -2.709  18.838  15.697
   25    H    GLN 103           H        GLN 103  -4.766  18.060  14.149
   26    HA   GLN 103           HA       GLN 103  -3.879  15.653  12.820
   27    HB2  GLN 103           2HB      GLN 103  -6.462  16.364  14.221
   28    HB3  GLN 103           1HB      GLN 103  -6.133  14.788  13.514
   29    HG2  GLN 103           2HG      GLN 103  -4.249  14.493  15.032
   30    HG3  GLN 103           1HG      GLN 103  -4.558  16.078  15.732
   31   HE21  GLN 103          1HE2      GLN 103  -4.535  13.431  16.962
   32   HE22  GLN 103          2HE2      GLN 103  -6.087  13.227  17.701
   33    H    ARG 104           H        ARG 104  -3.709  17.112  10.811
   34    HA   ARG 104           HA       ARG 104  -6.276  17.286   9.416
   35    HB2  ARG 104           2HB      ARG 104  -5.089  18.645   7.753
   36    HB3  ARG 104           1HB      ARG 104  -4.943  19.312   9.370
   37    HG2  ARG 104           2HG      ARG 104  -2.684  18.385   9.545
   38    HG3  ARG 104           1HG      ARG 104  -2.830  17.735   7.911
   39    HD2  ARG 104           2HD      ARG 104  -3.148  20.014   7.050
   40    HD3  ARG 104           1HD      ARG 104  -2.972  20.648   8.685
   41    HE   ARG 104           HE       ARG 104  -0.735  19.058   7.849
   42   HH11  ARG 104          1HH1      ARG 104  -2.161  22.256   7.702
   43   HH12  ARG 104          2HH1      ARG 104  -0.643  23.062   7.481
   44   HH21  ARG 104          1HH2      ARG 104   1.255  20.098   7.510
   45   HH22  ARG 104          2HH2      ARG 104   1.307  21.832   7.344
   46    H    GLN 105           H        GLN 105  -4.583  14.827   9.961
   47    HA   GLN 105           HA       GLN 105  -3.967  13.906   7.269
   48    HB2  GLN 105           2HB      GLN 105  -3.936  12.407   9.901
   49    HB3  GLN 105           1HB      GLN 105  -3.335  11.794   8.368
   50    HG2  GLN 105           2HG      GLN 105  -1.616  13.504   8.333
   51    HG3  GLN 105           1HG      GLN 105  -2.237  14.177   9.840
   52   HE21  GLN 105          1HE2      GLN 105  -1.919  13.052  11.762
   53   HE22  GLN 105          2HE2      GLN 105  -0.763  11.770  11.903
   54    H    ARG 106           H        ARG 106  -6.646  14.721   7.967
   55    HA   ARG 106           HA       ARG 106  -8.359  12.559   8.513
   56    HB2  ARG 106           2HB      ARG 106  -8.981  15.130   7.039
   57    HB3  ARG 106           1HB      ARG 106 -10.143  14.076   7.840
   58    HG2  ARG 106           2HG      ARG 106  -9.167  14.555   9.991
   59    HG3  ARG 106           1HG      ARG 106  -7.893  15.509   9.235
   60    HD2  ARG 106           2HD      ARG 106  -9.611  17.086   8.418
   61    HD3  ARG 106           1HD      ARG 106 -10.841  16.152   9.274
   62    HE   ARG 106           HE       ARG 106  -9.003  16.721  11.194
   63   HH11  ARG 106          1HH1      ARG 106 -10.895  18.670   8.985
   64   HH12  ARG 106          2HH1      ARG 106 -10.878  20.077  10.003
   65   HH21  ARG 106          1HH2      ARG 106  -8.987  18.563  12.545
   66   HH22  ARG 106          2HH2      ARG 106  -9.795  20.013  12.032
   67    H    ALA 107           H        ALA 107  -6.988  13.808   5.553
   68    HA   ALA 107           HA       ALA 107  -8.566  12.213   3.792
   69    HB1  ALA 107           1HB      ALA 107  -7.432  14.238   3.022
   70    HB2  ALA 107           2HB      ALA 107  -6.923  12.827   2.093
   71    HB3  ALA 107           3HB      ALA 107  -5.869  13.487   3.343
   72    H    LEU 108           H        LEU 108  -5.342  11.880   5.240
   73    HA   LEU 108           HA       LEU 108  -4.625   9.470   4.019
   74    HB2  LEU 108           2HB      LEU 108  -3.822  10.604   6.695
   75    HB3  LEU 108           1HB      LEU 108  -3.097   9.174   5.989
   76    HG   LEU 108           HG       LEU 108  -2.976  11.980   4.884
   77   HD11  LEU 108          1HD1      LEU 108  -0.859  10.153   6.007
   78   HD12  LEU 108          2HD1      LEU 108  -1.519  11.587   6.795
   79   HD13  LEU 108          3HD1      LEU 108  -0.581  11.750   5.309
   80   HD21  LEU 108          3HD2      LEU 108  -1.826   9.421   3.775
   81   HD22  LEU 108          1HD2      LEU 108  -1.538  11.043   3.147
   82   HD23  LEU 108          2HD2      LEU 108  -3.156  10.344   3.077
   83    H    ALA 109           H        ALA 109  -6.506  10.112   6.930
   84    HA   ALA 109           HA       ALA 109  -6.680   7.523   7.952
   85    HB1  ALA 109           1HB      ALA 109  -8.745   8.257   9.035
   86    HB2  ALA 109           2HB      ALA 109  -8.807   9.666   7.973
   87    HB3  ALA 109           3HB      ALA 109  -7.497   9.497   9.143
   88    H    ILE 110           H        ILE 110  -8.470   9.097   5.374
   89    HA   ILE 110           HA       ILE 110 -10.198   6.852   4.886
   90    HB   ILE 110           HB       ILE 110  -9.607   9.304   3.217
   91   HG12  ILE 110          2HG1      ILE 110 -11.975   8.637   4.977
   92   HG13  ILE 110          1HG1      ILE 110 -10.675   9.745   5.403
   93   HG21  ILE 110          1HG2      ILE 110 -11.618   8.738   1.949
   94   HG22  ILE 110          2HG2      ILE 110 -11.782   7.245   2.872
   95   HG23  ILE 110          3HG2      ILE 110 -10.393   7.477   1.810
   96   HD11  ILE 110          3HD1      ILE 110 -12.631  10.959   4.667
   97   HD12  ILE 110          1HD1      ILE 110 -12.627  10.081   3.137
   98   HD13  ILE 110          2HD1      ILE 110 -11.307  11.185   3.526
   99    H    MET 111           H        MET 111  -7.236   8.180   3.522
  100    HA   MET 111           HA       MET 111  -7.100   6.619   1.199
  101    HB2  MET 111           2HB      MET 111  -4.946   7.974   2.808
  102    HB3  MET 111           1HB      MET 111  -4.635   7.169   1.278
  103    HG2  MET 111           2HG      MET 111  -6.113   8.683   0.128
  104    HG3  MET 111           1HG      MET 111  -6.568   9.441   1.654
  105    HE1  MET 111           3HE      MET 111  -2.334   9.721  -0.179
  106    HE2  MET 111           1HE      MET 111  -3.671   8.870  -0.951
  107    HE3  MET 111           2HE      MET 111  -2.976   8.248   0.545
  108    H    CYS 112           H        CYS 112  -6.218   5.843   4.488
  109    HA   CYS 112           HA       CYS 112  -4.517   3.636   3.808
  110    HB2  CYS 112           2HB      CYS 112  -5.907   4.262   6.425
  111    HB3  CYS 112           1HB      CYS 112  -4.613   3.092   6.205
  112    HG   CYS 112           HG       CYS 112  -4.366   6.491   5.923
  113    H    ARG 113           H        ARG 113  -7.870   4.080   3.861
  114    HA   ARG 113           HA       ARG 113  -8.379   1.201   4.154
  115    HB2  ARG 113           2HB      ARG 113 -10.469   3.365   3.862
  116    HB3  ARG 113           1HB      ARG 113 -10.655   1.757   4.552
  117    HG2  ARG 113           2HG      ARG 113  -9.369   2.374   6.486
  118    HG3  ARG 113           1HG      ARG 113  -8.991   3.946   5.781
  119    HD2  ARG 113           2HD      ARG 113 -10.713   4.375   7.307
  120    HD3  ARG 113           1HD      ARG 113 -11.505   4.343   5.734
  121    HE   ARG 113           HE       ARG 113 -11.683   1.779   6.776
  122   HH11  ARG 113          1HH1      ARG 113 -12.791   4.989   7.625
  123   HH12  ARG 113          2HH1      ARG 113 -14.201   4.421   8.465
  124   HH21  ARG 113          1HH2      ARG 113 -13.541   1.019   7.892
  125   HH22  ARG 113          2HH2      ARG 113 -14.621   2.172   8.622
  126    H    VAL 114           H        VAL 114  -9.127   0.009   2.405
  127    HA   VAL 114           HA       VAL 114  -9.364   1.508  -0.113
  128    HB   VAL 114           HB       VAL 114  -7.525  -0.218   0.017
  129   HG11  VAL 114          1HG1      VAL 114  -8.713  -1.961   1.246
  130   HG12  VAL 114          2HG1      VAL 114  -8.071  -2.555  -0.286
  131   HG13  VAL 114          3HG1      VAL 114  -9.791  -2.188  -0.134
  132   HG21  VAL 114          3HG2      VAL 114  -8.321   0.624  -2.099
  133   HG22  VAL 114          1HG2      VAL 114  -9.615  -0.572  -2.113
  134   HG23  VAL 114          2HG2      VAL 114  -7.935  -1.092  -2.230
  135    H    TYR 115           H        TYR 115 -11.290   1.691  -0.962
  136    HA   TYR 115           HA       TYR 115 -13.526   0.294   0.213
  137    HB2  TYR 115           2HB      TYR 115 -13.671   2.693  -0.341
  138    HB3  TYR 115           1HB      TYR 115 -13.422   2.315  -2.040
  139    HD1  TYR 115           2HD      TYR 115 -15.755   1.858   0.794
  140    HD2  TYR 115           1HD      TYR 115 -15.235   1.718  -3.423
  141    HE1  TYR 115           2HE      TYR 115 -18.184   1.637   0.510
  142    HE2  TYR 115           1HE      TYR 115 -17.667   1.495  -3.722
  143    HH   TYR 115           HH       TYR 115 -19.627   0.768  -2.437
  144    H    VAL 116           H        VAL 116 -13.649  -1.796  -0.408
  145    HA   VAL 116           HA       VAL 116 -13.454  -2.340  -3.285
  146    HB   VAL 116           HB       VAL 116 -13.022  -4.691  -2.720
  147   HG11  VAL 116          1HG1      VAL 116 -11.163  -2.773  -1.323
  148   HG12  VAL 116          2HG1      VAL 116 -11.175  -3.124  -3.051
  149   HG13  VAL 116          3HG1      VAL 116 -10.757  -4.391  -1.897
  150   HG21  VAL 116          3HG2      VAL 116 -12.529  -5.357  -0.427
  151   HG22  VAL 116          1HG2      VAL 116 -14.192  -4.790  -0.573
  152   HG23  VAL 116          2HG2      VAL 116 -12.964  -3.747   0.146
  153    H    GLY 117           H        GLY 117 -15.051  -3.418  -4.348
  154    HA2  GLY 117           2HA      GLY 117 -17.354  -4.415  -2.887
  155    HA3  GLY 117           1HA      GLY 117 -17.648  -2.973  -3.849
  156    H    SER 118           H        SER 118 -19.122  -5.081  -4.472
  157    HA   SER 118           HA       SER 118 -19.763  -6.511  -6.106
  158    HB2  SER 118           2HB      SER 118 -19.063  -4.545  -7.549
  159    HB3  SER 118           1HB      SER 118 -17.518  -5.363  -7.782
  160    HG   SER 118           HG       SER 118 -18.833  -5.924  -9.478
  161    H    ILE 119           H        ILE 119 -18.023  -7.385  -4.143
  162    HA   ILE 119           HA       ILE 119 -15.860  -8.933  -5.175
  163    HB   ILE 119           HB       ILE 119 -17.301  -9.088  -2.516
  164   HG12  ILE 119          2HG1      ILE 119 -14.714  -7.712  -3.265
  165   HG13  ILE 119          1HG1      ILE 119 -16.250  -6.902  -2.982
  166   HG21  ILE 119          1HG2      ILE 119 -15.270 -10.217  -1.693
  167   HG22  ILE 119          2HG2      ILE 119 -14.659 -10.278  -3.347
  168   HG23  ILE 119          3HG2      ILE 119 -16.128 -11.159  -2.915
  169   HD11  ILE 119          3HD1      ILE 119 -14.668  -8.464  -0.957
  170   HD12  ILE 119          1HD1      ILE 119 -16.222  -7.682  -0.662
  171   HD13  ILE 119          2HD1      ILE 119 -14.805  -6.708  -1.055
  172    H    TYR 120           H        TYR 120 -19.193  -9.295  -5.137
  173    HA   TYR 120           HA       TYR 120 -20.623 -10.923  -5.779
  174    HB2  TYR 120           2HB      TYR 120 -18.871 -11.634  -7.409
  175    HB3  TYR 120           1HB      TYR 120 -18.201 -12.699  -6.178
  176    HD1  TYR 120           1HD      TYR 120 -21.330 -12.036  -8.092
  177    HD2  TYR 120           2HD      TYR 120 -18.983 -14.889  -5.979
  178    HE1  TYR 120           1HE      TYR 120 -22.858 -13.821  -8.812
  179    HE2  TYR 120           2HE      TYR 120 -20.506 -16.681  -6.697
  180    HH   TYR 120           HH       TYR 120 -22.896 -16.195  -9.124
  181    H    TYR 121           H        TYR 121 -21.831 -12.383  -4.657
  182    HA   TYR 121           HA       TYR 121 -21.083 -12.822  -1.951
  183    HB2  TYR 121           2HB      TYR 121 -23.267 -14.198  -1.935
  184    HB3  TYR 121           1HB      TYR 121 -23.367 -12.464  -2.197
  185    HD1  TYR 121           1HD      TYR 121 -23.812 -11.593  -4.485
  186    HD2  TYR 121           2HD      TYR 121 -24.019 -15.747  -3.594
  187    HE1  TYR 121           1HE      TYR 121 -25.122 -11.961  -6.530
  188    HE2  TYR 121           2HE      TYR 121 -25.325 -16.128  -5.644
  189    HH   TYR 121           HH       TYR 121 -26.829 -14.784  -7.145
  190    H    GLU 122           H        GLU 122 -19.109 -13.975  -2.380
  191    HA   GLU 122           HA       GLU 122 -19.547 -16.782  -1.968
  192    HB2  GLU 122           2HB      GLU 122 -19.417 -16.632  -4.448
  193    HB3  GLU 122           1HB      GLU 122 -17.816 -15.922  -4.290
  194    HG2  GLU 122           2HG      GLU 122 -17.086 -17.989  -3.117
  195    HG3  GLU 122           1HG      GLU 122 -18.662 -18.690  -3.475
  196    H    LEU 123           H        LEU 123 -17.061 -14.384  -2.757
  197    HA   LEU 123           HA       LEU 123 -15.010 -15.667  -1.286
  198    HB2  LEU 123           2HB      LEU 123 -15.167 -12.769  -2.105
  199    HB3  LEU 123           1HB      LEU 123 -13.718 -13.666  -1.700
  200    HG   LEU 123           HG       LEU 123 -15.474 -14.168  -4.104
  201   HD11  LEU 123          1HD1      LEU 123 -14.226 -12.101  -4.298
  202   HD12  LEU 123          2HD1      LEU 123 -13.566 -13.328  -5.380
  203   HD13  LEU 123          3HD1      LEU 123 -12.735 -12.944  -3.872
  204   HD21  LEU 123          3HD2      LEU 123 -14.435 -16.218  -3.282
  205   HD22  LEU 123          1HD2      LEU 123 -12.856 -15.429  -3.299
  206   HD23  LEU 123          2HD2      LEU 123 -13.721 -15.708  -4.811
  207    H    GLY 124           H        GLY 124 -14.759 -15.758   0.835
  208    HA2  GLY 124           2HA      GLY 124 -16.364 -14.012   2.525
  209    HA3  GLY 124           1HA      GLY 124 -15.496 -15.451   3.038
  210    H    GLU 125           H        GLU 125 -15.073 -13.820   4.803
  211    HA   GLU 125           HA       GLU 125 -13.398 -11.598   4.425
  212    HB2  GLU 125           2HB      GLU 125 -14.782 -11.903   6.413
  213    HB3  GLU 125           1HB      GLU 125 -13.850 -13.321   6.866
  214    HG2  GLU 125           2HG      GLU 125 -11.843 -11.829   7.032
  215    HG3  GLU 125           1HG      GLU 125 -12.938 -10.461   6.831
  216    H    ASP 126           H        ASP 126 -12.718 -14.984   5.108
  217    HA   ASP 126           HA       ASP 126 -10.023 -14.689   5.849
  218    HB2  ASP 126           2HB      ASP 126 -11.169 -16.717   6.408
  219    HB3  ASP 126           1HB      ASP 126 -11.521 -17.052   4.714
  220    H    THR 127           H        THR 127 -11.536 -15.316   2.724
  221    HA   THR 127           HA       THR 127  -9.104 -15.586   1.289
  222    HB   THR 127           HB       THR 127 -11.751 -14.643   0.170
  223    HG1  THR 127           1HG      THR 127 -11.791 -17.117  -0.242
  224   HG21  THR 127          3HG2      THR 127 -10.980 -15.794  -1.861
  225   HG22  THR 127          1HG2      THR 127  -9.466 -16.199  -1.052
  226   HG23  THR 127          2HG2      THR 127  -9.868 -14.513  -1.382
  227    H    ILE 128           H        ILE 128 -11.222 -12.858   2.005
  228    HA   ILE 128           HA       ILE 128  -9.952 -10.949   0.377
  229    HB   ILE 128           HB       ILE 128 -11.583 -10.654   2.895
  230   HG12  ILE 128          2HG1      ILE 128 -12.767 -11.538   0.939
  231   HG13  ILE 128          1HG1      ILE 128 -13.336  -9.923   1.343
  232   HG21  ILE 128          1HG2      ILE 128 -11.795  -8.269   2.343
  233   HG22  ILE 128          2HG2      ILE 128 -10.602  -8.472   1.060
  234   HG23  ILE 128          3HG2      ILE 128 -10.138  -8.717   2.743
  235   HD11  ILE 128          3HD1      ILE 128 -11.966  -8.999  -0.459
  236   HD12  ILE 128          1HD1      ILE 128 -13.121 -10.194  -1.052
  237   HD13  ILE 128          2HD1      ILE 128 -11.419 -10.624  -0.869
  238    H    ARG 129           H        ARG 129  -9.519 -11.669   3.853
  239    HA   ARG 129           HA       ARG 129  -7.537  -9.741   4.295
  240    HB2  ARG 129           2HB      ARG 129  -6.909 -11.066   6.277
  241    HB3  ARG 129           1HB      ARG 129  -8.635 -10.767   6.177
  242    HG2  ARG 129           2HG      ARG 129  -8.950 -13.047   5.331
  243    HG3  ARG 129           1HG      ARG 129  -7.214 -13.327   5.473
  244    HD2  ARG 129           2HD      ARG 129  -7.379 -12.858   7.895
  245    HD3  ARG 129           1HD      ARG 129  -9.126 -12.698   7.718
  246    HE   ARG 129           HE       ARG 129  -8.359 -15.186   6.674
  247   HH11  ARG 129          1HH1      ARG 129  -8.607 -13.530   9.749
  248   HH12  ARG 129          2HH1      ARG 129  -8.739 -14.999  10.674
  249   HH21  ARG 129          1HH2      ARG 129  -8.594 -17.104   7.863
  250   HH22  ARG 129          2HH2      ARG 129  -8.759 -17.033   9.596
  251    H    GLN 130           H        GLN 130  -7.262 -13.120   3.294
  252    HA   GLN 130           HA       GLN 130  -4.435 -13.203   3.357
  253    HB2  GLN 130           2HB      GLN 130  -6.515 -14.908   2.023
  254    HB3  GLN 130           1HB      GLN 130  -4.799 -15.187   1.746
  255    HG2  GLN 130           2HG      GLN 130  -4.531 -15.371   4.234
  256    HG3  GLN 130           1HG      GLN 130  -6.292 -15.352   4.350
  257   HE21  GLN 130          1HE2      GLN 130  -7.458 -17.137   3.669
  258   HE22  GLN 130          2HE2      GLN 130  -6.709 -18.653   3.319
  259    H    ALA 131           H        ALA 131  -6.708 -12.170   0.900
  260    HA   ALA 131           HA       ALA 131  -4.727 -12.192  -1.199
  261    HB1  ALA 131           1HB      ALA 131  -6.491 -11.326  -2.611
  262    HB2  ALA 131           2HB      ALA 131  -7.508 -11.038  -1.197
  263    HB3  ALA 131           3HB      ALA 131  -7.081 -12.687  -1.657
  264    H    PHE 132           H        PHE 132  -6.149  -9.800   0.949
  265    HA   PHE 132           HA       PHE 132  -4.941  -7.603  -0.514
  266    HB2  PHE 132           2HB      PHE 132  -6.757  -7.798   1.862
  267    HB3  PHE 132           1HB      PHE 132  -5.946  -6.284   1.486
  268    HD1  PHE 132           2HD      PHE 132  -8.419  -8.736   0.328
  269    HD2  PHE 132           1HD      PHE 132  -6.592  -4.965  -0.392
  270    HE1  PHE 132           2HE      PHE 132 -10.174  -8.207  -1.309
  271    HE2  PHE 132           1HE      PHE 132  -8.340  -4.426  -2.034
  272    HZ   PHE 132           HZ       PHE 132 -10.138  -6.051  -2.496
  273    H    ALA 133           H        ALA 133  -4.167  -9.602   2.156
  274    HA   ALA 133           HA       ALA 133  -2.511  -8.026   3.708
  275    HB1  ALA 133           1HB      ALA 133  -3.152 -10.309   4.296
  276    HB2  ALA 133           2HB      ALA 133  -1.409 -10.065   4.419
  277    HB3  ALA 133           3HB      ALA 133  -2.084 -10.931   3.039
  278    HA   PRO 134           HA       PRO 134   1.165  -9.427   0.483
  279    HB2  PRO 134           2HB      PRO 134  -0.680  -8.610  -1.727
  280    HB3  PRO 134           1HB      PRO 134   0.722  -9.686  -1.781
  281    HG2  PRO 134           2HG      PRO 134  -1.737 -10.685  -1.674
  282    HG3  PRO 134           1HG      PRO 134  -0.411 -11.437  -0.768
  283    HD2  PRO 134           2HD      PRO 134  -2.701  -9.845   0.215
  284    HD3  PRO 134           1HD      PRO 134  -1.739 -11.075   1.052
  285    H    PHE 135           H        PHE 135  -1.258  -6.848   0.009
  286    HA   PHE 135           HA       PHE 135   0.690  -5.023  -1.015
  287    HB2  PHE 135           2HB      PHE 135  -2.135  -4.489  -0.078
  288    HB3  PHE 135           1HB      PHE 135  -1.158  -3.451  -1.119
  289    HD1  PHE 135           2HD      PHE 135  -0.662  -4.119  -3.427
  290    HD2  PHE 135           1HD      PHE 135  -3.199  -6.459  -0.936
  291    HE1  PHE 135           2HE      PHE 135  -1.464  -5.346  -5.402
  292    HE2  PHE 135           1HE      PHE 135  -4.000  -7.693  -2.905
  293    HZ   PHE 135           HZ       PHE 135  -3.138  -7.135  -5.143
  294    H    GLY 136           H        GLY 136  -1.119  -5.225   2.061
  295    HA2  GLY 136           2HA      GLY 136   1.205  -4.283   3.457
  296    HA3  GLY 136           1HA      GLY 136  -0.091  -3.098   3.410
  297    HA   PRO 137           HA       PRO 137  -0.704  -6.169   6.956
  298    HB2  PRO 137           2HB      PRO 137  -0.310  -4.422   9.005
  299    HB3  PRO 137           1HB      PRO 137   0.983  -5.410   8.316
  300    HG2  PRO 137           2HG      PRO 137   0.320  -2.539   7.822
  301    HG3  PRO 137           1HG      PRO 137   1.905  -3.311   8.006
  302    HD2  PRO 137           2HD      PRO 137   0.853  -2.642   5.590
  303    HD3  PRO 137           1HD      PRO 137   1.956  -4.012   5.817
  304    H    ILE 138           H        ILE 138  -2.802  -6.426   7.166
  305    HA   ILE 138           HA       ILE 138  -4.620  -4.194   6.944
  306    HB   ILE 138           HB       ILE 138  -5.235  -7.121   7.393
  307   HG12  ILE 138          2HG1      ILE 138  -5.208  -5.517   4.823
  308   HG13  ILE 138          1HG1      ILE 138  -3.994  -6.706   5.287
  309   HG21  ILE 138          1HG2      ILE 138  -6.983  -4.833   6.490
  310   HG22  ILE 138          2HG2      ILE 138  -7.062  -5.660   8.046
  311   HG23  ILE 138          3HG2      ILE 138  -7.471  -6.528   6.565
  312   HD11  ILE 138          3HD1      ILE 138  -6.910  -7.275   4.801
  313   HD12  ILE 138          1HD1      ILE 138  -5.675  -8.459   5.227
  314   HD13  ILE 138          2HD1      ILE 138  -5.587  -7.613   3.684
  315    H    LYS 139           H        LYS 139  -5.339  -3.089   8.577
  316    HA   LYS 139           HA       LYS 139  -4.934  -3.927  11.308
  317    HB2  LYS 139           2HB      LYS 139  -4.659  -1.567  10.607
  318    HB3  LYS 139           1HB      LYS 139  -6.361  -1.509  10.175
  319    HG2  LYS 139           2HG      LYS 139  -6.801  -2.148  12.621
  320    HG3  LYS 139           1HG      LYS 139  -5.120  -1.680  12.893
  321    HD2  LYS 139           2HD      LYS 139  -7.314   0.049  11.756
  322    HD3  LYS 139           1HD      LYS 139  -6.580   0.198  13.352
  323    HE2  LYS 139           2HE      LYS 139  -4.466   0.806  12.383
  324    HE3  LYS 139           1HE      LYS 139  -5.073   0.489  10.758
  325    HZ1  LYS 139           3HZ      LYS 139  -6.670   2.296  11.058
  326    HZ2  LYS 139           1HZ      LYS 139  -5.070   2.845  11.221
  327    HZ3  LYS 139           2HZ      LYS 139  -6.033   2.615  12.599
  328    H    SER 140           H        SER 140  -7.707  -3.132   9.230
  329    HA   SER 140           HA       SER 140  -9.362  -5.037  10.656
  330    HB2  SER 140           2HB      SER 140  -9.491  -2.874  11.956
  331    HB3  SER 140           1HB      SER 140 -10.203  -2.131  10.525
  332    HG   SER 140           HG       SER 140 -11.399  -3.557  12.428
  333    H    ILE 141           H        ILE 141 -11.274  -5.570   9.516
  334    HA   ILE 141           HA       ILE 141 -11.468  -4.414   6.810
  335    HB   ILE 141           HB       ILE 141 -11.972  -7.304   7.558
  336   HG12  ILE 141          2HG1      ILE 141  -9.788  -6.085   5.850
  337   HG13  ILE 141          1HG1      ILE 141  -9.569  -6.722   7.476
  338   HG21  ILE 141          1HG2      ILE 141 -13.491  -6.549   5.826
  339   HG22  ILE 141          2HG2      ILE 141 -12.286  -7.636   5.137
  340   HG23  ILE 141          3HG2      ILE 141 -12.141  -5.895   4.894
  341   HD11  ILE 141          3HD1      ILE 141 -10.205  -8.947   6.675
  342   HD12  ILE 141          1HD1      ILE 141  -8.800  -8.307   5.824
  343   HD13  ILE 141          2HD1      ILE 141 -10.382  -8.296   5.044
  344    H    ASP 142           H        ASP 142 -13.243  -3.187   6.865
  345    HA   ASP 142           HA       ASP 142 -15.541  -3.911   8.465
  346    HB2  ASP 142           2HB      ASP 142 -15.235  -1.705   6.410
  347    HB3  ASP 142           1HB      ASP 142 -16.556  -1.869   7.560
  348    H    MET 143           H        MET 143 -16.521  -5.725   7.700
  349    HA   MET 143           HA       MET 143 -17.518  -5.616   4.943
  350    HB2  MET 143           2HB      MET 143 -15.514  -7.014   4.893
  351    HB3  MET 143           1HB      MET 143 -16.153  -8.005   6.196
  352    HG2  MET 143           2HG      MET 143 -18.000  -8.708   4.750
  353    HG3  MET 143           1HG      MET 143 -17.342  -7.728   3.446
  354    HE1  MET 143           3HE      MET 143 -15.017  -8.227   2.248
  355    HE2  MET 143           1HE      MET 143 -13.951  -9.558   2.702
  356    HE3  MET 143           2HE      MET 143 -14.201  -8.210   3.813
  357    H    SER 144           H        SER 144 -19.549  -6.302   4.690
  358    HA   SER 144           HA       SER 144 -21.100  -7.049   6.984
  359    HB2  SER 144           2HB      SER 144 -21.959  -7.073   4.086
  360    HB3  SER 144           1HB      SER 144 -22.983  -6.896   5.512
  361    HG   SER 144           HG       SER 144 -21.268  -4.956   5.723
  362    H    TRP 145           H        TRP 145 -21.865  -9.065   7.500
  363    HA   TRP 145           HA       TRP 145 -20.987 -11.295   5.776
  364    HB2  TRP 145           2HB      TRP 145 -19.854 -10.948   8.074
  365    HB3  TRP 145           1HB      TRP 145 -21.383 -11.488   8.758
  366    HD1  TRP 145           HD       TRP 145 -21.520 -13.995   9.194
  367    HE1  TRP 145           1HE      TRP 145 -20.271 -16.083   8.365
  368    HE3  TRP 145           3HE      TRP 145 -18.540 -11.800   5.669
  369    HZ2  TRP 145           2HZ      TRP 145 -18.291 -16.715   6.458
  370    HZ3  TRP 145           3HZ      TRP 145 -16.997 -13.223   4.383
  371    HH2  TRP 145           HH       TRP 145 -16.878 -15.631   4.772
  372    H    ASP 146           H        ASP 146 -22.606 -12.591   5.044
  373    HA   ASP 146           HA       ASP 146 -25.254 -12.203   6.270
  374    HB2  ASP 146           2HB      ASP 146 -24.617 -12.322   3.318
  375    HB3  ASP 146           1HB      ASP 146 -26.238 -12.296   3.995
  376    H    SER 147           H        SER 147 -26.329 -13.971   6.762
  377    HA   SER 147           HA       SER 147 -27.430 -15.917   6.476
  378    HB2  SER 147           2HB      SER 147 -26.063 -16.029   3.785
  379    HB3  SER 147           1HB      SER 147 -27.473 -16.968   4.280
  380    HG   SER 147           HG       SER 147 -27.266 -14.176   3.866
  381    H    VAL 148           H        VAL 148 -27.222 -18.257   6.223
  382    HA   VAL 148           HA       VAL 148 -25.005 -19.285   7.659
  383    HB   VAL 148           HB       VAL 148 -27.154 -20.739   6.103
  384   HG11  VAL 148          1HG1      VAL 148 -25.251 -21.782   8.194
  385   HG12  VAL 148          2HG1      VAL 148 -25.248 -22.191   6.479
  386   HG13  VAL 148          3HG1      VAL 148 -26.601 -22.677   7.499
  387   HG21  VAL 148          3HG2      VAL 148 -28.062 -19.324   7.857
  388   HG22  VAL 148          1HG2      VAL 148 -26.965 -20.048   9.031
  389   HG23  VAL 148          2HG2      VAL 148 -28.229 -21.026   8.287
  390    H    THR 149           H        THR 149 -25.798 -19.086   4.265
  391    HA   THR 149           HA       THR 149 -23.824 -20.916   3.342
  392    HB   THR 149           HB       THR 149 -24.213 -19.603   1.132
  393    HG1  THR 149           1HG      THR 149 -26.516 -18.727   2.561
  394   HG21  THR 149          3HG2      THR 149 -26.509 -21.036   2.475
  395   HG22  THR 149          1HG2      THR 149 -25.163 -21.817   1.644
  396   HG23  THR 149          2HG2      THR 149 -26.294 -20.810   0.740
  397    H    MET 150           H        MET 150 -23.393 -18.130   4.906
  398    HA   MET 150           HA       MET 150 -21.803 -16.567   5.156
  399    HB2  MET 150           2HB      MET 150 -19.545 -17.306   5.153
  400    HB3  MET 150           1HB      MET 150 -20.539 -18.661   5.649
  401    HG2  MET 150           2HG      MET 150 -20.336 -19.630   3.418
  402    HG3  MET 150           1HG      MET 150 -19.347 -18.262   2.912
  403    HE1  MET 150           3HE      MET 150 -19.302 -20.137   6.382
  404    HE2  MET 150           1HE      MET 150 -18.073 -21.367   6.078
  405    HE3  MET 150           2HE      MET 150 -19.600 -21.416   5.203
  406    H    LYS 151           H        LYS 151 -23.195 -16.648   2.569
  407    HA   LYS 151           HA       LYS 151 -21.215 -15.286   0.895
  408    HB2  LYS 151           2HB      LYS 151 -24.018 -16.250   0.286
  409    HB3  LYS 151           1HB      LYS 151 -23.012 -15.358  -0.847
  410    HG2  LYS 151           2HG      LYS 151 -21.361 -17.156  -0.809
  411    HG3  LYS 151           1HG      LYS 151 -22.359 -18.050   0.339
  412    HD2  LYS 151           2HD      LYS 151 -24.131 -18.237  -1.304
  413    HD3  LYS 151           1HD      LYS 151 -23.215 -17.245  -2.442
  414    HE2  LYS 151           2HE      LYS 151 -21.461 -18.945  -2.520
  415    HE3  LYS 151           1HE      LYS 151 -22.357 -19.933  -1.366
  416    HZ1  LYS 151           3HZ      LYS 151 -24.154 -20.113  -2.972
  417    HZ2  LYS 151           1HZ      LYS 151 -22.703 -20.699  -3.627
  418    HZ3  LYS 151           2HZ      LYS 151 -23.285 -19.174  -4.089
  419    H    HIS 152           H        HIS 152 -21.330 -13.109   0.580
  420    HA   HIS 152           HA       HIS 152 -23.418 -11.737   2.131
  421    HB2  HIS 152           2HB      HIS 152 -21.726 -10.179   2.981
  422    HB3  HIS 152           1HB      HIS 152 -21.359 -11.833   3.452
  423    HD1  HIS 152           1HD      HIS 152 -20.069  -8.982   1.434
  424    HD2  HIS 152           2HD      HIS 152 -19.053 -12.932   2.236
  425    HE1  HIS 152           1HE      HIS 152 -17.714  -9.260   0.588
  426    HE2  HIS 152           2HE      HIS 152 -17.188 -11.706   0.931
  427    H    LYS 153           H        LYS 153 -23.918  -9.631   1.542
  428    HA   LYS 153           HA       LYS 153 -23.368  -9.041  -1.288
  429    HB2  LYS 153           2HB      LYS 153 -25.407  -7.681   0.468
  430    HB3  LYS 153           1HB      LYS 153 -25.354  -7.742  -1.286
  431    HG2  LYS 153           2HG      LYS 153 -25.983 -10.065  -1.274
  432    HG3  LYS 153           1HG      LYS 153 -25.899 -10.112   0.491
  433    HD2  LYS 153           2HD      LYS 153 -27.668  -8.375   0.570
  434    HD3  LYS 153           1HD      LYS 153 -27.797  -8.472  -1.184
  435    HE2  LYS 153           2HE      LYS 153 -28.471 -10.795  -1.034
  436    HE3  LYS 153           1HE      LYS 153 -28.256 -10.766   0.718
  437    HZ1  LYS 153           3HZ      LYS 153 -30.584 -10.508   0.095
  438    HZ2  LYS 153           1HZ      LYS 153 -30.206  -9.122  -0.808
  439    HZ3  LYS 153           2HZ      LYS 153 -30.008  -9.116   0.876
  440    H    GLY 154           H        GLY 154 -23.224  -6.650  -1.802
  441    HA2  GLY 154           2HA      GLY 154 -22.937  -4.413  -1.197
  442    HA3  GLY 154           1HA      GLY 154 -22.609  -4.919   0.448
  443    H    PHE 155           H        PHE 155 -20.789  -3.896   0.859
  444    HA   PHE 155           HA       PHE 155 -18.497  -4.284  -0.952
  445    HB2  PHE 155           2HB      PHE 155 -19.151  -1.712   0.507
  446    HB3  PHE 155           1HB      PHE 155 -17.870  -1.968  -0.673
  447    HD1  PHE 155           1HD      PHE 155 -18.401  -2.172  -3.061
  448    HD2  PHE 155           2HD      PHE 155 -21.415  -1.335  -0.176
  449    HE1  PHE 155           1HE      PHE 155 -19.921  -1.456  -4.859
  450    HE2  PHE 155           2HE      PHE 155 -22.941  -0.617  -1.968
  451    HZ   PHE 155           HZ       PHE 155 -22.194  -0.677  -4.313
  452    H    ALA 156           H        ALA 156 -16.449  -3.384   0.268
  453    HA   ALA 156           HA       ALA 156 -16.537  -3.929   3.130
  454    HB1  ALA 156           1HB      ALA 156 -14.703  -5.526   3.034
  455    HB2  ALA 156           2HB      ALA 156 -14.679  -5.414   1.273
  456    HB3  ALA 156           3HB      ALA 156 -16.078  -6.105   2.093
  457    H    PHE 157           H        PHE 157 -14.794  -3.051   4.277
  458    HA   PHE 157           HA       PHE 157 -13.068  -1.227   2.735
  459    HB2  PHE 157           2HB      PHE 157 -14.140  -0.997   5.551
  460    HB3  PHE 157           1HB      PHE 157 -12.851   0.022   4.929
  461    HD1  PHE 157           2HD      PHE 157 -16.413  -0.829   4.619
  462    HD2  PHE 157           1HD      PHE 157 -13.303   1.847   3.492
  463    HE1  PHE 157           2HE      PHE 157 -18.087   0.741   3.742
  464    HE2  PHE 157           1HE      PHE 157 -14.974   3.426   2.618
  465    HZ   PHE 157           HZ       PHE 157 -17.371   2.872   2.741
  466    H    VAL 158           H        VAL 158 -11.150  -2.207   2.501
  467    HA   VAL 158           HA       VAL 158 -10.032  -3.731   4.728
  468    HB   VAL 158           HB       VAL 158  -8.923  -3.208   1.958
  469   HG11  VAL 158          1HG1      VAL 158  -7.931  -5.083   4.103
  470   HG12  VAL 158          2HG1      VAL 158  -7.143  -3.593   3.582
  471   HG13  VAL 158          3HG1      VAL 158  -7.289  -4.948   2.464
  472   HG21  VAL 158          3HG2      VAL 158 -10.234  -5.661   3.126
  473   HG22  VAL 158          1HG2      VAL 158  -9.495  -5.558   1.528
  474   HG23  VAL 158          2HG2      VAL 158 -10.921  -4.591   1.904
  475    H    GLU 159           H        GLU 159  -9.200  -2.482   6.290
  476    HA   GLU 159           HA       GLU 159  -7.924   0.050   5.545
  477    HB2  GLU 159           2HB      GLU 159  -9.740   0.102   7.230
  478    HB3  GLU 159           1HB      GLU 159  -8.785  -0.947   8.268
  479    HG2  GLU 159           2HG      GLU 159  -7.062   0.766   8.435
  480    HG3  GLU 159           1HG      GLU 159  -7.994   1.818   7.371
  481    H    TYR 160           H        TYR 160  -5.814   0.029   5.318
  482    HA   TYR 160           HA       TYR 160  -4.187  -1.973   6.685
  483    HB2  TYR 160           2HB      TYR 160  -3.345   0.172   4.720
  484    HB3  TYR 160           1HB      TYR 160  -2.359  -1.169   5.283
  485    HD1  TYR 160           2HD      TYR 160  -5.132  -0.176   3.104
  486    HD2  TYR 160           1HD      TYR 160  -2.647  -3.387   4.369
  487    HE1  TYR 160           2HE      TYR 160  -5.867  -1.498   1.170
  488    HE2  TYR 160           1HE      TYR 160  -3.370  -4.717   2.432
  489    HH   TYR 160           HH       TYR 160  -5.031  -4.852   0.811
  490    H    GLU 161           H        GLU 161  -1.960  -1.022   7.477
  491    HA   GLU 161           HA       GLU 161  -2.469   1.120   9.321
  492    HB2  GLU 161           2HB      GLU 161   0.106  -0.268   8.572
  493    HB3  GLU 161           1HB      GLU 161  -0.032   0.939   9.842
  494    HG2  GLU 161           2HG      GLU 161  -1.796  -0.606  10.861
  495    HG3  GLU 161           1HG      GLU 161  -1.173  -1.829   9.751
  496    H    VAL 162           H        VAL 162  -0.887   0.778   6.211
  497    HA   VAL 162           HA       VAL 162  -0.423   3.685   6.160
  498    HB   VAL 162           HB       VAL 162   1.330   3.218   4.428
  499   HG11  VAL 162          1HG1      VAL 162   1.768   2.029   7.161
  500   HG12  VAL 162          2HG1      VAL 162   1.931   3.728   6.720
  501   HG13  VAL 162          3HG1      VAL 162   3.039   2.531   6.047
  502   HG21  VAL 162          3HG2      VAL 162   0.627   0.996   3.735
  503   HG22  VAL 162          1HG2      VAL 162   0.968   0.363   5.347
  504   HG23  VAL 162          2HG2      VAL 162   2.285   0.951   4.332
  505    HA   PRO 163           HA       PRO 163  -3.243   3.969   2.794
  506    HB2  PRO 163           2HB      PRO 163  -2.299   6.227   1.608
  507    HB3  PRO 163           1HB      PRO 163  -3.167   6.251   3.149
  508    HG2  PRO 163           2HG      PRO 163  -0.222   6.352   2.631
  509    HG3  PRO 163           1HG      PRO 163  -1.191   7.303   3.772
  510    HD2  PRO 163           2HD      PRO 163   0.272   5.165   4.539
  511    HD3  PRO 163           1HD      PRO 163  -1.257   5.604   5.327
  512    H    GLU 164           H        GLU 164   0.167   3.717   2.299
  513    HA   GLU 164           HA       GLU 164   0.380   3.728  -0.461
  514    HB2  GLU 164           2HB      GLU 164   1.908   2.368   1.713
  515    HB3  GLU 164           1HB      GLU 164   2.271   1.987   0.037
  516    HG2  GLU 164           2HG      GLU 164   3.759   3.693   0.891
  517    HG3  GLU 164           1HG      GLU 164   2.750   4.323  -0.410
  518    H    ALA 165           H        ALA 165  -0.164   0.873   1.631
  519    HA   ALA 165           HA       ALA 165  -0.322  -1.014  -0.423
  520    HB1  ALA 165           1HB      ALA 165  -1.583  -1.054   2.311
  521    HB2  ALA 165           2HB      ALA 165   0.055  -1.573   1.918
  522    HB3  ALA 165           3HB      ALA 165  -1.329  -2.453   1.267
  523    H    ALA 166           H        ALA 166  -2.568   1.326   0.607
  524    HA   ALA 166           HA       ALA 166  -4.923  -0.110  -0.252
  525    HB1  ALA 166           1HB      ALA 166  -5.074   1.385   1.671
  526    HB2  ALA 166           2HB      ALA 166  -6.132   1.935   0.370
  527    HB3  ALA 166           3HB      ALA 166  -4.595   2.750   0.664
  528    H    GLN 167           H        GLN 167  -3.070   2.729  -1.266
  529    HA   GLN 167           HA       GLN 167  -4.412   3.078  -3.745
  530    HB2  GLN 167           2HB      GLN 167  -1.655   3.915  -2.836
  531    HB3  GLN 167           1HB      GLN 167  -2.397   4.428  -4.345
  532    HG2  GLN 167           2HG      GLN 167  -3.555   4.953  -1.621
  533    HG3  GLN 167           1HG      GLN 167  -2.550   6.092  -2.513
  534   HE21  GLN 167          1HE2      GLN 167  -3.371   7.067  -4.369
  535   HE22  GLN 167          2HE2      GLN 167  -5.064   7.097  -4.709
  536    H    LEU 168           H        LEU 168  -1.752   1.149  -2.632
  537    HA   LEU 168           HA       LEU 168  -0.767   0.307  -5.154
  538    HB2  LEU 168           2HB      LEU 168   0.724   0.109  -3.369
  539    HB3  LEU 168           1HB      LEU 168  -0.472  -0.631  -2.324
  540    HG   LEU 168           HG       LEU 168  -0.348  -2.683  -3.625
  541   HD11  LEU 168          1HD1      LEU 168   1.863  -1.276  -5.121
  542   HD12  LEU 168          2HD1      LEU 168   0.295  -1.731  -5.786
  543   HD13  LEU 168          3HD1      LEU 168   1.435  -2.979  -5.286
  544   HD21  LEU 168          3HD2      LEU 168   2.343  -1.708  -2.698
  545   HD22  LEU 168          1HD2      LEU 168   1.856  -3.393  -2.891
  546   HD23  LEU 168          2HD2      LEU 168   1.079  -2.385  -1.668
  547    H    ALA 169           H        ALA 169  -2.964  -1.254  -2.795
  548    HA   ALA 169           HA       ALA 169  -3.435  -3.573  -4.313
  549    HB1  ALA 169           1HB      ALA 169  -5.487  -3.816  -2.928
  550    HB2  ALA 169           2HB      ALA 169  -5.183  -2.210  -2.262
  551    HB3  ALA 169           3HB      ALA 169  -4.026  -3.519  -1.982
  552    H    LEU 170           H        LEU 170  -4.840  -0.370  -4.401
  553    HA   LEU 170           HA       LEU 170  -6.860  -0.884  -6.327
  554    HB2  LEU 170           2HB      LEU 170  -6.452   1.189  -4.829
  555    HB3  LEU 170           1HB      LEU 170  -5.321   1.695  -6.062
  556    HG   LEU 170           HG       LEU 170  -8.283   1.249  -6.493
  557   HD11  LEU 170          1HD1      LEU 170  -8.415   3.673  -6.648
  558   HD12  LEU 170          2HD1      LEU 170  -6.693   3.802  -6.293
  559   HD13  LEU 170          3HD1      LEU 170  -7.802   3.180  -5.070
  560   HD21  LEU 170          3HD2      LEU 170  -7.918   2.368  -8.648
  561   HD22  LEU 170          1HD2      LEU 170  -7.018   0.854  -8.538
  562   HD23  LEU 170          2HD2      LEU 170  -6.181   2.392  -8.334
  563    H    GLU 171           H        GLU 171  -3.547   0.338  -6.557
  564    HA   GLU 171           HA       GLU 171  -3.362   0.787  -9.261
  565    HB2  GLU 171           2HB      GLU 171  -1.407   0.144  -7.110
  566    HB3  GLU 171           1HB      GLU 171  -0.839   0.103  -8.775
  567    HG2  GLU 171           2HG      GLU 171  -2.187   2.455  -7.463
  568    HG3  GLU 171           1HG      GLU 171  -0.445   2.262  -7.668
  569    H    GLN 172           H        GLN 172  -2.778  -2.281  -7.561
  570    HA   GLN 172           HA       GLN 172  -2.082  -3.504 -10.120
  571    HB2  GLN 172           2HB      GLN 172  -1.945  -4.632  -7.322
  572    HB3  GLN 172           1HB      GLN 172  -1.414  -5.463  -8.778
  573    HG2  GLN 172           2HG      GLN 172   0.151  -3.512  -9.152
  574    HG3  GLN 172           1HG      GLN 172  -0.239  -3.015  -7.506
  575   HE21  GLN 172          1HE2      GLN 172   2.293  -3.859  -8.656
  576   HE22  GLN 172          2HE2      GLN 172   2.818  -5.225  -7.738
  577    H    MET 173           H        MET 173  -4.529  -3.865  -7.549
  578    HA   MET 173           HA       MET 173  -5.585  -6.155  -9.058
  579    HB2  MET 173           2HB      MET 173  -4.798  -6.371  -6.625
  580    HB3  MET 173           1HB      MET 173  -6.280  -5.522  -6.207
  581    HG2  MET 173           2HG      MET 173  -7.622  -7.257  -7.134
  582    HG3  MET 173           1HG      MET 173  -6.209  -8.055  -7.824
  583    HE1  MET 173           3HE      MET 173  -6.545  -6.398  -4.272
  584    HE2  MET 173           1HE      MET 173  -7.049  -7.780  -3.297
  585    HE3  MET 173           2HE      MET 173  -8.129  -7.132  -4.532
  586    H    ASN 174           H        ASN 174  -6.198  -3.395  -9.738
  587    HA   ASN 174           HA       ASN 174  -8.891  -2.878  -8.885
  588    HB2  ASN 174           2HB      ASN 174  -8.870  -1.094 -10.606
  589    HB3  ASN 174           1HB      ASN 174  -7.491  -1.001  -9.519
  590   HD21  ASN 174          1HD2      ASN 174  -5.462  -1.303 -10.297
  591   HD22  ASN 174          2HD2      ASN 174  -5.097  -1.471 -11.983
  592    H    SER 175           H        SER 175  -7.892  -5.342 -10.648
  593    HA   SER 175           HA       SER 175  -9.924  -5.080 -12.741
  594    HB2  SER 175           2HB      SER 175  -7.734  -7.154 -12.507
  595    HB3  SER 175           1HB      SER 175  -8.773  -6.860 -13.904
  596    HG   SER 175           HG       SER 175  -7.795  -4.577 -13.606
  597    H    VAL 176           H        VAL 176  -8.661  -7.877 -10.892
  598    HA   VAL 176           HA       VAL 176 -11.438  -8.710 -10.432
  599    HB   VAL 176           HB       VAL 176 -10.808 -11.059 -10.973
  600   HG11  VAL 176          1HG1      VAL 176 -10.862 -10.793 -13.419
  601   HG12  VAL 176          2HG1      VAL 176 -10.511  -9.075 -13.226
  602   HG13  VAL 176          3HG1      VAL 176 -12.022  -9.742 -12.604
  603   HG21  VAL 176          3HG2      VAL 176  -8.306  -9.792 -12.083
  604   HG22  VAL 176          1HG2      VAL 176  -8.795 -11.472 -12.312
  605   HG23  VAL 176          2HG2      VAL 176  -8.397 -10.881 -10.700
  606    H    MET 177           H        MET 177 -11.732 -10.217  -8.721
  607    HA   MET 177           HA       MET 177  -9.467 -10.395  -6.845
  608    HB2  MET 177           2HB      MET 177 -11.065  -8.829  -5.943
  609    HB3  MET 177           1HB      MET 177 -12.395  -9.936  -6.244
  610    HG2  MET 177           2HG      MET 177 -12.025 -10.046  -3.942
  611    HG3  MET 177           1HG      MET 177 -11.268 -11.498  -4.588
  612    HE1  MET 177           3HE      MET 177  -8.402 -10.761  -5.596
  613    HE2  MET 177           1HE      MET 177  -8.789 -12.058  -4.465
  614    HE3  MET 177           2HE      MET 177  -7.502 -10.914  -4.089
  615    H    LEU 178           H        LEU 178  -8.803 -12.444  -7.192
  616    HA   LEU 178           HA       LEU 178  -8.723 -14.693  -6.913
  617    HB2  LEU 178           2HB      LEU 178 -10.076 -13.686  -4.765
  618    HB3  LEU 178           1HB      LEU 178 -11.229 -14.857  -5.369
  619    HG   LEU 178           HG       LEU 178  -9.821 -15.797  -3.606
  620   HD11  LEU 178          1HD1      LEU 178  -9.246 -16.994  -6.309
  621   HD12  LEU 178          2HD1      LEU 178 -10.678 -17.295  -5.322
  622   HD13  LEU 178          3HD1      LEU 178  -9.090 -17.816  -4.757
  623   HD21  LEU 178          3HD2      LEU 178  -7.832 -14.454  -3.951
  624   HD22  LEU 178          1HD2      LEU 178  -7.541 -15.254  -5.495
  625   HD23  LEU 178          2HD2      LEU 178  -7.435 -16.172  -3.994
  626    H    GLY 179           H        GLY 179  -9.538 -14.333  -9.316
  627    HA2  GLY 179           2HA      GLY 179 -10.512 -16.242 -10.593
  628    HA3  GLY 179           1HA      GLY 179 -11.957 -16.006  -9.621
  629    H    GLY 180           H        GLY 180 -13.221 -15.701 -11.473
  630    HA2  GLY 180           2HA      GLY 180 -12.539 -13.435 -13.201
  631    HA3  GLY 180           1HA      GLY 180 -13.745 -14.669 -13.539
  632    H    ARG 181           H        ARG 181 -13.059 -12.009 -11.287
  633    HA   ARG 181           HA       ARG 181 -15.823 -11.124 -11.610
  634    HB2  ARG 181           2HB      ARG 181 -15.812 -12.512  -9.570
  635    HB3  ARG 181           1HB      ARG 181 -14.521 -11.519  -8.905
  636    HG2  ARG 181           2HG      ARG 181 -16.641 -10.886  -7.939
  637    HG3  ARG 181           1HG      ARG 181 -16.019  -9.574  -8.944
  638    HD2  ARG 181           2HD      ARG 181 -17.462 -10.426 -10.798
  639    HD3  ARG 181           1HD      ARG 181 -18.181 -11.548  -9.646
  640    HE   ARG 181           HE       ARG 181 -18.289  -8.844  -8.726
  641   HH11  ARG 181          1HH1      ARG 181 -19.817 -11.153 -10.865
  642   HH12  ARG 181          2HH1      ARG 181 -21.373 -10.384 -10.804
  643   HH21  ARG 181          1HH2      ARG 181 -20.314  -7.780  -8.695
  644   HH22  ARG 181          2HH2      ARG 181 -21.649  -8.437  -9.601
  645    H    ASN 182           H        ASN 182 -15.712  -9.067 -12.239
  646    HA   ASN 182           HA       ASN 182 -13.408  -7.436 -11.698
  647    HB2  ASN 182           2HB      ASN 182 -16.011  -6.934 -13.123
  648    HB3  ASN 182           1HB      ASN 182 -14.880  -5.624 -12.792
  649   HD21  ASN 182          1HD2      ASN 182 -15.521  -8.453 -14.671
  650   HD22  ASN 182          2HD2      ASN 182 -14.179  -8.288 -15.757
  651    H    ILE 183           H        ILE 183 -13.093  -6.303  -9.937
  652    HA   ILE 183           HA       ILE 183 -15.406  -5.718  -8.210
  653    HB   ILE 183           HB       ILE 183 -13.813  -5.677  -6.328
  654   HG12  ILE 183          2HG1      ILE 183 -11.785  -6.749  -8.309
  655   HG13  ILE 183          1HG1      ILE 183 -11.813  -5.084  -7.738
  656   HG21  ILE 183          1HG2      ILE 183 -13.405  -8.105  -6.234
  657   HG22  ILE 183          2HG2      ILE 183 -13.798  -8.219  -7.950
  658   HG23  ILE 183          3HG2      ILE 183 -15.032  -7.712  -6.796
  659   HD11  ILE 183          3HD1      ILE 183 -11.403  -7.534  -6.042
  660   HD12  ILE 183          1HD1      ILE 183 -11.451  -5.873  -5.453
  661   HD13  ILE 183          2HD1      ILE 183 -10.162  -6.384  -6.543
  662    H    LYS 184           H        LYS 184 -15.152  -3.803  -6.818
  663    HA   LYS 184           HA       LYS 184 -13.741  -1.615  -8.190
  664    HB2  LYS 184           2HB      LYS 184 -15.821  -1.447  -5.993
  665    HB3  LYS 184           1HB      LYS 184 -15.151  -0.102  -6.900
  666    HG2  LYS 184           2HG      LYS 184 -16.221  -0.885  -8.923
  667    HG3  LYS 184           1HG      LYS 184 -16.825  -2.311  -8.076
  668    HD2  LYS 184           2HD      LYS 184 -18.612  -0.726  -8.195
  669    HD3  LYS 184           1HD      LYS 184 -18.049  -0.780  -6.523
  670    HE2  LYS 184           2HE      LYS 184 -18.296   1.498  -6.946
  671    HE3  LYS 184           1HE      LYS 184 -16.570   1.221  -7.169
  672    HZ1  LYS 184           3HZ      LYS 184 -17.398   2.581  -8.943
  673    HZ2  LYS 184           1HZ      LYS 184 -18.622   1.461  -9.302
  674    HZ3  LYS 184           2HZ      LYS 184 -16.996   1.060  -9.583
  675    H    VAL 185           H        VAL 185 -12.048  -0.611  -7.172
  676    HA   VAL 185           HA       VAL 185 -11.547  -1.244  -4.357
  677    HB   VAL 185           HB       VAL 185  -9.115  -1.425  -4.848
  678   HG11  VAL 185          1HG1      VAL 185 -10.868  -3.441  -6.243
  679   HG12  VAL 185          2HG1      VAL 185 -10.391  -3.455  -4.545
  680   HG13  VAL 185          3HG1      VAL 185  -9.179  -3.696  -5.802
  681   HG21  VAL 185          3HG2      VAL 185  -8.385  -1.843  -7.152
  682   HG22  VAL 185          1HG2      VAL 185  -9.060  -0.226  -6.959
  683   HG23  VAL 185          2HG2      VAL 185 -10.017  -1.493  -7.723
  684    H    GLY 186           H        GLY 186 -10.397   0.336  -3.226
  685    HA2  GLY 186           2HA      GLY 186  -9.173   2.302  -2.945
  686    HA3  GLY 186           1HA      GLY 186  -9.399   2.656  -4.650
  687    H    ARG 187           H        ARG 187 -11.193   3.769  -5.332
  688    HA   ARG 187           HA       ARG 187 -13.347   4.594  -3.752
  689    HB2  ARG 187           2HB      ARG 187 -12.610   6.968  -3.330
  690    HB3  ARG 187           1HB      ARG 187 -11.820   5.757  -2.333
  691    HG2  ARG 187           2HG      ARG 187  -9.930   5.828  -4.054
  692    HG3  ARG 187           1HG      ARG 187 -10.691   7.312  -4.635
  693    HD2  ARG 187           2HD      ARG 187  -8.845   7.603  -2.928
  694    HD3  ARG 187           1HD      ARG 187 -10.377   8.400  -2.559
  695    HE   ARG 187           HE       ARG 187 -10.820   6.735  -0.923
  696   HH11  ARG 187          1HH1      ARG 187  -7.613   6.465  -2.311
  697   HH12  ARG 187          2HH1      ARG 187  -7.028   5.430  -1.052
  698   HH21  ARG 187          1HH2      ARG 187 -10.065   5.394   0.704
  699   HH22  ARG 187          2HH2      ARG 187  -8.429   4.815   0.676
  700    HA   PRO 188           HA       PRO 188 -14.502   5.877  -7.876
  701    HB2  PRO 188           2HB      PRO 188 -16.611   7.381  -6.438
  702    HB3  PRO 188           1HB      PRO 188 -16.769   6.152  -7.697
  703    HG2  PRO 188           2HG      PRO 188 -17.391   5.608  -5.158
  704    HG3  PRO 188           1HG      PRO 188 -16.609   4.399  -6.194
  705    HD2  PRO 188           2HD      PRO 188 -15.412   6.121  -4.058
  706    HD3  PRO 188           1HD      PRO 188 -15.100   4.415  -4.439
  707    H    SER 189           H        SER 189 -13.810   7.570  -9.042
  708    HA   SER 189           HA       SER 189 -12.421   9.701  -7.845
  709    HB2  SER 189           2HB      SER 189 -13.444   9.528 -10.689
  710    HB3  SER 189           1HB      SER 189 -12.103  10.517 -10.109
  711    HG   SER 189           HG       SER 189 -11.306   8.286  -9.365
  712    H    ASN 190           H        ASN 190 -13.377  11.270  -6.708
  713    HA   ASN 190           HA       ASN 190 -15.492  12.827  -7.947
  714    HB2  ASN 190           2HB      ASN 190 -17.066  12.629  -6.181
  715    HB3  ASN 190           1HB      ASN 190 -16.577  10.981  -6.553
  716   HD21  ASN 190          1HD2      ASN 190 -15.205   9.886  -5.106
  717   HD22  ASN 190          2HD2      ASN 190 -15.073  10.384  -3.453
  718    H    ILE 191           H        ILE 191 -15.753  14.903  -6.953
  719    HA   ILE 191           HA       ILE 191 -13.333  15.795  -5.609
  720    HB   ILE 191           HB       ILE 191 -14.182  17.122  -7.494
  721   HG12  ILE 191          2HG1      ILE 191 -14.176  19.351  -6.379
  722   HG13  ILE 191          1HG1      ILE 191 -14.314  18.536  -4.824
  723   HG21  ILE 191          1HG2      ILE 191 -16.579  17.636  -5.749
  724   HG22  ILE 191          2HG2      ILE 191 -16.553  16.711  -7.250
  725   HG23  ILE 191          3HG2      ILE 191 -16.229  18.444  -7.278
  726   HD11  ILE 191          3HD1      ILE 191 -12.173  17.444  -5.200
  727   HD12  ILE 191          1HD1      ILE 191 -12.023  19.199  -5.288
  728   HD13  ILE 191          2HD1      ILE 191 -12.039  18.239  -6.768
  729    H    GLY 192           H        GLY 192 -13.219  16.485  -3.532
  730    HA2  GLY 192           2HA      GLY 192 -15.503  17.081  -1.929
  731    HA3  GLY 192           1HA      GLY 192 -14.888  15.466  -1.600
  732    H    GLN 193           H        GLN 193 -14.280  16.012   0.512
  733    HA   GLN 193           HA       GLN 193 -12.473  18.213   0.960
  734    HB2  GLN 193           2HB      GLN 193 -12.405  17.312   3.307
  735    HB3  GLN 193           1HB      GLN 193 -13.998  17.761   2.718
  736    HG2  GLN 193           2HG      GLN 193 -14.550  15.449   2.326
  737    HG3  GLN 193           1HG      GLN 193 -12.920  14.953   2.780
  738   HE21  GLN 193          1HE2      GLN 193 -15.945  16.236   3.926
  739   HE22  GLN 193          2HE2      GLN 193 -15.700  15.865   5.600
  740    H    ALA 194           H        ALA 194 -12.184  14.701   0.764
  741    HA   ALA 194           HA       ALA 194  -9.462  14.713   1.680
  742    HB1  ALA 194           1HB      ALA 194  -9.508  12.320   1.233
  743    HB2  ALA 194           2HB      ALA 194 -11.058  12.496   0.409
  744    HB3  ALA 194           3HB      ALA 194 -10.938  12.822   2.139
  745    H    GLN 195           H        GLN 195 -11.078  14.786  -1.400
  746    HA   GLN 195           HA       GLN 195  -9.179  13.597  -3.023
  747    HB2  GLN 195           2HB      GLN 195 -11.474  14.166  -3.735
  748    HB3  GLN 195           1HB      GLN 195 -11.014  15.862  -3.803
  749    HG2  GLN 195           2HG      GLN 195 -11.020  14.815  -6.013
  750    HG3  GLN 195           1HG      GLN 195  -9.421  15.397  -5.559
  751   HE21  GLN 195          1HE2      GLN 195  -8.412  14.010  -7.009
  752   HE22  GLN 195          2HE2      GLN 195  -8.286  12.309  -6.719
  753    HA   PRO 196           HA       PRO 196  -7.273  18.084  -3.904
  754    HB2  PRO 196           2HB      PRO 196  -7.348  19.555  -1.517
  755    HB3  PRO 196           1HB      PRO 196  -8.289  19.882  -2.974
  756    HG2  PRO 196           2HG      PRO 196  -9.075  18.456  -0.483
  757    HG3  PRO 196           1HG      PRO 196 -10.046  19.502  -1.536
  758    HD2  PRO 196           2HD      PRO 196 -10.333  16.846  -1.573
  759    HD3  PRO 196           1HD      PRO 196 -10.441  17.802  -3.066
  760    H    ILE 197           H        ILE 197  -7.261  16.674  -0.652
  761    HA   ILE 197           HA       ILE 197  -4.519  17.303  -0.162
  762    HB   ILE 197           HB       ILE 197  -6.270  15.299   1.269
  763   HG12  ILE 197          2HG1      ILE 197  -5.739  18.214   1.896
  764   HG13  ILE 197          1HG1      ILE 197  -7.231  17.585   1.208
  765   HG21  ILE 197          1HG2      ILE 197  -3.895  14.986   1.718
  766   HG22  ILE 197          2HG2      ILE 197  -4.708  15.644   3.139
  767   HG23  ILE 197          3HG2      ILE 197  -3.729  16.695   2.114
  768   HD11  ILE 197          3HD1      ILE 197  -7.460  18.010   3.581
  769   HD12  ILE 197          1HD1      ILE 197  -6.119  16.918   3.922
  770   HD13  ILE 197          2HD1      ILE 197  -7.616  16.288   3.235
  771    H    ILE 198           H        ILE 198  -6.269  14.332  -1.036
  772    HA   ILE 198           HA       ILE 198  -4.072  12.604  -1.209
  773    HB   ILE 198           HB       ILE 198  -6.511  12.553  -2.997
  774   HG12  ILE 198          2HG1      ILE 198  -6.128  11.284  -0.276
  775   HG13  ILE 198          1HG1      ILE 198  -7.142  12.681  -0.611
  776   HG21  ILE 198          1HG2      ILE 198  -4.731  11.072  -3.730
  777   HG22  ILE 198          2HG2      ILE 198  -6.083  10.137  -3.093
  778   HG23  ILE 198          3HG2      ILE 198  -4.634  10.364  -2.115
  779   HD11  ILE 198          3HD1      ILE 198  -7.541   9.921  -1.746
  780   HD12  ILE 198          1HD1      ILE 198  -8.576  11.322  -2.022
  781   HD13  ILE 198          2HD1      ILE 198  -8.444  10.628  -0.406
  782    H    ASP 199           H        ASP 199  -5.585  14.671  -3.644
  783    HA   ASP 199           HA       ASP 199  -3.939  13.966  -5.816
  784    HB2  ASP 199           2HB      ASP 199  -6.183  15.231  -5.798
  785    HB3  ASP 199           1HB      ASP 199  -5.225  16.669  -5.467
  786    H    GLN 200           H        GLN 200  -3.686  16.500  -3.376
  787    HA   GLN 200           HA       GLN 200  -1.459  17.839  -4.452
  788    HB2  GLN 200           2HB      GLN 200  -2.832  18.838  -2.710
  789    HB3  GLN 200           1HB      GLN 200  -2.366  17.578  -1.579
  790    HG2  GLN 200           2HG      GLN 200  -1.172  19.642  -1.139
  791    HG3  GLN 200           1HG      GLN 200  -0.065  18.363  -1.626
  792   HE21  GLN 200          1HE2      GLN 200   0.972  18.500  -3.618
  793   HE22  GLN 200          2HE2      GLN 200   1.027  19.976  -4.531
  794    H    LEU 201           H        LEU 201  -1.656  15.209  -2.053
  795    HA   LEU 201           HA       LEU 201   1.141  15.076  -1.642
  796    HB2  LEU 201           2HB      LEU 201  -0.905  12.907  -1.197
  797    HB3  LEU 201           1HB      LEU 201   0.758  12.913  -0.626
  798    HG   LEU 201           HG       LEU 201  -1.204  15.038   0.212
  799   HD11  LEU 201          1HD1      LEU 201  -0.641  12.399   1.570
  800   HD12  LEU 201          2HD1      LEU 201  -2.167  12.888   0.833
  801   HD13  LEU 201          3HD1      LEU 201  -1.567  13.733   2.260
  802   HD21  LEU 201          3HD2      LEU 201   1.338  13.979   1.452
  803   HD22  LEU 201          1HD2      LEU 201   0.340  15.292   2.076
  804   HD23  LEU 201          2HD2      LEU 201   1.185  15.484   0.540
  805    H    ALA 202           H        ALA 202  -1.046  13.495  -3.902
  806    HA   ALA 202           HA       ALA 202   0.685  11.627  -5.015
  807    HB1  ALA 202           1HB      ALA 202  -0.610  11.874  -7.086
  808    HB2  ALA 202           2HB      ALA 202  -1.344  13.344  -6.447
  809    HB3  ALA 202           3HB      ALA 202  -1.657  11.793  -5.670
  810    H    GLU 203           H        GLU 203   0.306  15.065  -5.808
  811    HA   GLU 203           HA       GLU 203   2.475  15.189  -7.616
  812    HB2  GLU 203           2HB      GLU 203   1.042  17.284  -6.005
  813    HB3  GLU 203           1HB      GLU 203   2.392  17.679  -7.060
  814    HG2  GLU 203           2HG      GLU 203   1.127  16.692  -8.950
  815    HG3  GLU 203           1HG      GLU 203  -0.244  16.481  -7.862
  816    H    GLU 204           H        GLU 204   2.211  15.547  -4.132
  817    HA   GLU 204           HA       GLU 204   4.784  16.603  -3.731
  818    HB2  GLU 204           2HB      GLU 204   2.876  15.227  -1.890
  819    HB3  GLU 204           1HB      GLU 204   4.462  15.769  -1.351
  820    HG2  GLU 204           2HG      GLU 204   3.849  18.056  -2.197
  821    HG3  GLU 204           1HG      GLU 204   2.211  17.446  -2.424
  822    H    ALA 205           H        ALA 205   3.590  13.352  -4.004
  823    HA   ALA 205           HA       ALA 205   6.032  12.062  -3.310
  824    HB1  ALA 205           1HB      ALA 205   3.776  11.046  -5.035
  825    HB2  ALA 205           2HB      ALA 205   3.847  10.920  -3.277
  826    HB3  ALA 205           3HB      ALA 205   5.033  10.073  -4.271
  827    H    ARG 206           H        ARG 206   4.716  13.483  -6.205
  828    HA   ARG 206           HA       ARG 206   6.607  12.374  -8.022
  829    HB2  ARG 206           2HB      ARG 206   4.969  14.902  -8.282
  830    HB3  ARG 206           1HB      ARG 206   5.822  14.088  -9.586
  831    HG2  ARG 206           2HG      ARG 206   4.382  12.132  -9.286
  832    HG3  ARG 206           1HG      ARG 206   3.518  12.980  -8.010
  833    HD2  ARG 206           2HD      ARG 206   2.349  13.079 -10.182
  834    HD3  ARG 206           1HD      ARG 206   2.790  14.675  -9.571
  835    HE   ARG 206           HE       ARG 206   4.836  13.736 -11.260
  836   HH11  ARG 206          1HH1      ARG 206   1.520  14.862 -11.434
  837   HH12  ARG 206          2HH1      ARG 206   1.691  15.495 -13.047
  838   HH21  ARG 206          1HH2      ARG 206   5.059  14.557 -13.367
  839   HH22  ARG 206          2HH2      ARG 206   3.702  15.298 -14.153
  840    H    ALA 207           H        ALA 207   6.782  14.780  -5.649
  841    HA   ALA 207           HA       ALA 207   8.978  16.221  -6.905
  842    HB1  ALA 207           1HB      ALA 207   7.276  17.471  -5.643
  843    HB2  ALA 207           2HB      ALA 207   8.888  17.675  -4.959
  844    HB3  ALA 207           3HB      ALA 207   7.731  16.595  -4.182
  845    H    PHE 208           H        PHE 208   8.657  13.388  -5.305
  846    HA   PHE 208           HA       PHE 208  11.402  13.526  -4.276
  847    HB2  PHE 208           2HB      PHE 208   8.991  12.336  -2.901
  848    HB3  PHE 208           1HB      PHE 208  10.641  11.899  -2.467
  849    HD1  PHE 208           2HD      PHE 208  12.125  13.532  -1.424
  850    HD2  PHE 208           1HD      PHE 208   8.064  14.458  -2.290
  851    HE1  PHE 208           2HE      PHE 208  12.249  15.475   0.080
  852    HE2  PHE 208           1HE      PHE 208   8.179  16.398  -0.787
  853    HZ   PHE 208           HZ       PHE 208  10.275  16.912   0.400
  854    H    ASN 209           H        ASN 209  12.229  11.208  -3.898
  855    HA   ASN 209           HA       ASN 209  11.534   9.710  -6.333
  856    HB2  ASN 209           2HB      ASN 209  14.130   9.616  -4.783
  857    HB3  ASN 209           1HB      ASN 209  13.816   8.918  -6.367
  858   HD21  ASN 209          1HD2      ASN 209  15.820  10.859  -5.473
  859   HD22  ASN 209          2HD2      ASN 209  15.614  12.238  -6.499
  860    H    ARG 210           H        ARG 210  10.043   9.348  -3.955
  861    HA   ARG 210           HA       ARG 210  11.162   6.986  -2.653
  862    HB2  ARG 210           2HB      ARG 210  10.403   8.712  -1.158
  863    HB3  ARG 210           1HB      ARG 210   8.835   8.778  -1.946
  864    HG2  ARG 210           2HG      ARG 210   8.217   6.657  -1.082
  865    HG3  ARG 210           1HG      ARG 210   9.858   6.340  -0.525
  866    HD2  ARG 210           2HD      ARG 210   8.149   8.593   0.506
  867    HD3  ARG 210           1HD      ARG 210   8.251   7.008   1.273
  868    HE   ARG 210           HE       ARG 210  10.784   8.353   0.844
  869   HH11  ARG 210          1HH1      ARG 210   8.131   7.782   3.061
  870   HH12  ARG 210          2HH1      ARG 210   9.084   8.116   4.474
  871   HH21  ARG 210          1HH2      ARG 210  12.043   8.797   2.674
  872   HH22  ARG 210          2HH2      ARG 210  11.318   8.707   4.257
  873    H    ILE 211           H        ILE 211  10.327   4.999  -2.791
  874    HA   ILE 211           HA       ILE 211   7.758   4.638  -4.183
  875    HB   ILE 211           HB       ILE 211   8.571   2.659  -5.295
  876   HG12  ILE 211          2HG1      ILE 211  11.320   3.229  -4.172
  877   HG13  ILE 211          1HG1      ILE 211  10.216   2.052  -3.465
  878   HG21  ILE 211          1HG2      ILE 211   8.885   4.768  -6.456
  879   HG22  ILE 211          2HG2      ILE 211  10.202   3.656  -6.833
  880   HG23  ILE 211          3HG2      ILE 211  10.460   4.975  -5.690
  881   HD11  ILE 211          3HD1      ILE 211  11.850   0.987  -4.915
  882   HD12  ILE 211          1HD1      ILE 211  11.307   1.980  -6.268
  883   HD13  ILE 211          2HD1      ILE 211  10.213   0.792  -5.550
  884    H    TYR 212           H        TYR 212   6.885   2.380  -3.772
  885    HA   TYR 212           HA       TYR 212   7.338   1.675  -0.943
  886    HB2  TYR 212           2HB      TYR 212   5.268   2.900  -1.140
  887    HB3  TYR 212           1HB      TYR 212   4.756   1.907  -2.497
  888    HD1  TYR 212           1HD      TYR 212   5.670   1.604   1.109
  889    HD2  TYR 212           2HD      TYR 212   3.301   0.154  -2.107
  890    HE1  TYR 212           1HE      TYR 212   4.453   0.148   2.666
  891    HE2  TYR 212           2HE      TYR 212   2.084  -1.314  -0.555
  892    HH   TYR 212           HH       TYR 212   2.305  -2.324   1.599
  893    H    VAL 213           H        VAL 213   7.853  -0.433  -0.607
  894    HA   VAL 213           HA       VAL 213   7.020  -2.352  -2.675
  895    HB   VAL 213           HB       VAL 213   9.053  -3.665  -2.216
  896   HG11  VAL 213          1HG1      VAL 213   9.013  -2.095  -4.073
  897   HG12  VAL 213          2HG1      VAL 213  10.625  -2.170  -3.362
  898   HG13  VAL 213          3HG1      VAL 213   9.567  -0.801  -3.011
  899   HG21  VAL 213          3HG2      VAL 213  10.905  -2.690  -0.957
  900   HG22  VAL 213          1HG2      VAL 213   9.489  -2.899   0.074
  901   HG23  VAL 213          2HG2      VAL 213   9.903  -1.299  -0.541
  902    H    ALA 214           H        ALA 214   5.996  -4.118  -2.014
  903    HA   ALA 214           HA       ALA 214   5.749  -4.576   0.887
  904    HB1  ALA 214           1HB      ALA 214   3.405  -5.117   0.569
  905    HB2  ALA 214           2HB      ALA 214   3.549  -4.821  -1.163
  906    HB3  ALA 214           3HB      ALA 214   3.735  -3.489  -0.023
  907    H    SER 215           H        SER 215   4.604  -6.823   1.208
  908    HA   SER 215           HA       SER 215   4.927  -9.058   1.233
  909    HB2  SER 215           2HB      SER 215   5.351  -8.697  -1.746
  910    HB3  SER 215           1HB      SER 215   5.095 -10.242  -0.936
  911    HG   SER 215           HG       SER 215   3.226  -8.234  -0.447
  912    H    VAL 216           H        VAL 216   7.079  -7.258   1.718
  913    HA   VAL 216           HA       VAL 216   9.506  -8.322   0.634
  914    HB   VAL 216           HB       VAL 216   9.122  -6.627   3.115
  915   HG11  VAL 216          1HG1      VAL 216  11.493  -7.015   1.305
  916   HG12  VAL 216          2HG1      VAL 216  11.346  -7.531   2.987
  917   HG13  VAL 216          3HG1      VAL 216  11.387  -5.811   2.587
  918   HG21  VAL 216          3HG2      VAL 216   8.037  -5.581   1.193
  919   HG22  VAL 216          1HG2      VAL 216   9.534  -5.723   0.271
  920   HG23  VAL 216          2HG2      VAL 216   9.470  -4.681   1.693
  921    H    HIS 217           H        HIS 217  10.664 -10.035   1.386
  922    HA   HIS 217           HA       HIS 217   9.418 -11.933   3.004
  923    HB2  HIS 217           2HB      HIS 217  11.290 -12.295   1.291
  924    HB3  HIS 217           1HB      HIS 217  12.403 -11.861   2.587
  925    HD1  HIS 217           1HD      HIS 217  13.194 -13.770   3.982
  926    HD2  HIS 217           2HD      HIS 217   9.600 -14.614   2.062
  927    HE1  HIS 217           1HE      HIS 217  12.628 -16.138   4.599
  928    HE2  HIS 217           2HE      HIS 217  10.610 -16.705   3.199
  929    H    GLN 218           H        GLN 218   9.561 -12.528   5.091
  930    HA   GLN 218           HA       GLN 218   9.561 -10.548   6.957
  931    HB2  GLN 218           2HB      GLN 218   9.856 -12.527   8.626
  932    HB3  GLN 218           1HB      GLN 218   8.434 -12.448   7.596
  933    HG2  GLN 218           2HG      GLN 218   9.457 -14.040   6.060
  934    HG3  GLN 218           1HG      GLN 218  10.898 -14.101   7.075
  935   HE21  GLN 218          1HE2      GLN 218  10.828 -15.217   9.006
  936   HE22  GLN 218          2HE2      GLN 218   9.538 -16.290   9.415
  937    H    ASP 219           H        ASP 219  12.256 -12.869   6.551
  938    HA   ASP 219           HA       ASP 219  13.758 -11.387   8.568
  939    HB2  ASP 219           2HB      ASP 219  15.359 -13.307   8.391
  940    HB3  ASP 219           1HB      ASP 219  13.730 -13.764   8.880
  941    H    LEU 220           H        LEU 220  13.319 -10.462   5.719
  942    HA   LEU 220           HA       LEU 220  16.115 -10.291   4.842
  943    HB2  LEU 220           2HB      LEU 220  14.143 -10.949   3.309
  944    HB3  LEU 220           1HB      LEU 220  13.715  -9.250   3.361
  945    HG   LEU 220           HG       LEU 220  15.924  -8.688   2.403
  946   HD11  LEU 220          1HD1      LEU 220  16.228 -11.678   2.156
  947   HD12  LEU 220          2HD1      LEU 220  17.165 -10.628   3.218
  948   HD13  LEU 220          3HD1      LEU 220  17.309 -10.466   1.467
  949   HD21  LEU 220          3HD2      LEU 220  14.289 -10.680   0.841
  950   HD22  LEU 220          1HD2      LEU 220  15.437  -9.531   0.153
  951   HD23  LEU 220          2HD2      LEU 220  13.984  -8.948   0.965
  952    H    SER 221           H        SER 221  17.216  -8.342   4.934
  953    HA   SER 221           HA       SER 221  15.851  -6.355   6.580
  954    HB2  SER 221           2HB      SER 221  18.116  -5.494   7.068
  955    HB3  SER 221           1HB      SER 221  17.934  -7.196   7.478
  956    HG   SER 221           HG       SER 221  18.836  -7.478   5.192
  957    H    ASP 222           H        ASP 222  16.668  -4.027   6.268
  958    HA   ASP 222           HA       ASP 222  15.741  -3.107   3.771
  959    HB2  ASP 222           2HB      ASP 222  16.602  -0.872   4.585
  960    HB3  ASP 222           1HB      ASP 222  15.485  -1.688   5.674
  961    H    ASP 223           H        ASP 223  18.920  -3.806   4.998
  962    HA   ASP 223           HA       ASP 223  20.459  -2.452   3.071
  963    HB2  ASP 223           2HB      ASP 223  21.485  -3.292   5.097
  964    HB3  ASP 223           1HB      ASP 223  21.035  -4.945   4.689
  965    H    ASP 224           H        ASP 224  18.849  -5.526   3.127
  966    HA   ASP 224           HA       ASP 224  20.089  -6.585   0.791
  967    HB2  ASP 224           2HB      ASP 224  17.521  -7.390   2.171
  968    HB3  ASP 224           1HB      ASP 224  18.373  -8.333   0.960
  969    H    ILE 225           H        ILE 225  16.994  -4.982   1.480
  970    HA   ILE 225           HA       ILE 225  15.916  -5.263  -1.104
  971    HB   ILE 225           HB       ILE 225  15.322  -3.053   0.873
  972   HG12  ILE 225          2HG1      ILE 225  15.160  -5.254   1.963
  973   HG13  ILE 225          1HG1      ILE 225  13.572  -4.516   1.771
  974   HG21  ILE 225          1HG2      ILE 225  14.368  -2.669  -1.315
  975   HG22  ILE 225          2HG2      ILE 225  13.090  -3.096  -0.177
  976   HG23  ILE 225          3HG2      ILE 225  13.679  -4.293  -1.331
  977   HD11  ILE 225          3HD1      ILE 225  14.731  -6.649  -0.008
  978   HD12  ILE 225          1HD1      ILE 225  13.119  -5.944  -0.133
  979   HD13  ILE 225          2HD1      ILE 225  13.552  -6.909   1.279
  980    H    LYS 226           H        LYS 226  17.761  -2.683   0.482
  981    HA   LYS 226           HA       LYS 226  17.849  -0.848  -1.619
  982    HB2  LYS 226           2HB      LYS 226  18.659  -0.393   0.671
  983    HB3  LYS 226           1HB      LYS 226  20.040  -1.442   0.371
  984    HG2  LYS 226           2HG      LYS 226  20.855   0.009  -1.345
  985    HG3  LYS 226           1HG      LYS 226  19.401   1.003  -1.255
  986    HD2  LYS 226           2HD      LYS 226  19.978   1.610   1.058
  987    HD3  LYS 226           1HD      LYS 226  21.450   0.642   0.933
  988    HE2  LYS 226           2HE      LYS 226  20.790   2.976  -0.853
  989    HE3  LYS 226           1HE      LYS 226  21.799   3.086   0.588
  990    HZ1  LYS 226           3HZ      LYS 226  23.212   1.316  -0.515
  991    HZ2  LYS 226           1HZ      LYS 226  23.263   2.868  -1.198
  992    HZ3  LYS 226           2HZ      LYS 226  22.349   1.653  -1.943
  993    H    SER 227           H        SER 227  20.080  -3.541  -0.879
  994    HA   SER 227           HA       SER 227  21.953  -3.009  -2.863
  995    HB2  SER 227           2HB      SER 227  21.171  -5.666  -1.655
  996    HB3  SER 227           1HB      SER 227  22.626  -5.383  -2.612
  997    HG   SER 227           HG       SER 227  22.002  -4.577  -0.015
  998    H    VAL 228           H        VAL 228  18.933  -4.857  -3.126
  999    HA   VAL 228           HA       VAL 228  19.567  -5.822  -5.760
 1000    HB   VAL 228           HB       VAL 228  16.840  -5.720  -4.457
 1001   HG11  VAL 228          1HG1      VAL 228  17.941  -7.453  -6.669
 1002   HG12  VAL 228          2HG1      VAL 228  16.777  -6.141  -6.856
 1003   HG13  VAL 228          3HG1      VAL 228  16.333  -7.591  -5.956
 1004   HG21  VAL 228          3HG2      VAL 228  18.415  -6.878  -3.005
 1005   HG22  VAL 228          1HG2      VAL 228  18.926  -7.898  -4.351
 1006   HG23  VAL 228          2HG2      VAL 228  17.279  -8.018  -3.730
 1007    H    PHE 229           H        PHE 229  17.472  -3.215  -4.514
 1008    HA   PHE 229           HA       PHE 229  16.580  -2.413  -7.101
 1009    HB2  PHE 229           2HB      PHE 229  16.594  -1.027  -4.418
 1010    HB3  PHE 229           1HB      PHE 229  15.950  -0.273  -5.870
 1011    HD1  PHE 229           2HD      PHE 229  15.603  -3.357  -3.817
 1012    HD2  PHE 229           1HD      PHE 229  13.730  -0.555  -6.406
 1013    HE1  PHE 229           2HE      PHE 229  13.437  -4.455  -3.431
 1014    HE2  PHE 229           1HE      PHE 229  11.557  -1.646  -6.021
 1015    HZ   PHE 229           HZ       PHE 229  11.412  -3.600  -4.532
 1016    H    GLU 230           H        GLU 230  19.307  -1.683  -5.111
 1017    HA   GLU 230           HA       GLU 230  20.389   0.575  -6.346
 1018    HB2  GLU 230           2HB      GLU 230  21.111  -0.636  -4.208
 1019    HB3  GLU 230           1HB      GLU 230  21.974  -1.752  -5.252
 1020    HG2  GLU 230           2HG      GLU 230  23.550  -0.209  -4.479
 1021    HG3  GLU 230           1HG      GLU 230  23.224   0.233  -6.154
 1022    H    ALA 231           H        ALA 231  20.074  -2.666  -7.390
 1023    HA   ALA 231           HA       ALA 231  22.356  -2.761  -9.123
 1024    HB1  ALA 231           1HB      ALA 231  21.226  -4.741  -8.013
 1025    HB2  ALA 231           2HB      ALA 231  21.613  -4.922  -9.727
 1026    HB3  ALA 231           3HB      ALA 231  19.958  -4.576  -9.229
 1027    H    PHE 232           H        PHE 232  19.368  -1.261  -9.339
 1028    HA   PHE 232           HA       PHE 232  19.431  -1.295 -12.282
 1029    HB2  PHE 232           2HB      PHE 232  17.163  -0.618 -10.397
 1030    HB3  PHE 232           1HB      PHE 232  17.078  -0.488 -12.152
 1031    HD1  PHE 232           2HD      PHE 232  17.365  -2.816  -9.326
 1032    HD2  PHE 232           1HD      PHE 232  16.793  -2.410 -13.522
 1033    HE1  PHE 232           2HE      PHE 232  16.716  -5.176  -9.458
 1034    HE2  PHE 232           1HE      PHE 232  16.138  -4.777 -13.664
 1035    HZ   PHE 232           HZ       PHE 232  16.097  -6.165 -11.631
 1036    H    GLY 233           H        GLY 233  19.035   0.814  -9.470
 1037    HA2  GLY 233           2HA      GLY 233  20.246   2.985 -11.027
 1038    HA3  GLY 233           1HA      GLY 233  18.671   3.276 -10.300
 1039    H    LYS 234           H        LYS 234  20.840   4.860  -9.657
 1040    HA   LYS 234           HA       LYS 234  22.132   3.974  -7.285
 1041    HB2  LYS 234           2HB      LYS 234  23.117   5.727  -8.657
 1042    HB3  LYS 234           1HB      LYS 234  21.726   6.766  -8.369
 1043    HG2  LYS 234           2HG      LYS 234  23.617   7.424  -6.994
 1044    HG3  LYS 234           1HG      LYS 234  22.273   6.864  -5.998
 1045    HD2  LYS 234           2HD      LYS 234  23.387   4.638  -5.875
 1046    HD3  LYS 234           1HD      LYS 234  24.773   5.338  -6.712
 1047    HE2  LYS 234           2HE      LYS 234  25.030   6.969  -4.898
 1048    HE3  LYS 234           1HE      LYS 234  23.658   6.243  -4.061
 1049    HZ1  LYS 234           3HZ      LYS 234  26.217   4.878  -4.713
 1050    HZ2  LYS 234           1HZ      LYS 234  24.895   4.164  -3.935
 1051    HZ3  LYS 234           2HZ      LYS 234  25.739   5.415  -3.177
 1052    H    ILE 235           H        ILE 235  21.216   3.647  -5.420
 1053    HA   ILE 235           HA       ILE 235  18.671   4.897  -4.777
 1054    HB   ILE 235           HB       ILE 235  20.308   2.829  -3.328
 1055   HG12  ILE 235          2HG1      ILE 235  17.787   2.684  -4.972
 1056   HG13  ILE 235          1HG1      ILE 235  19.348   1.943  -5.330
 1057   HG21  ILE 235          1HG2      ILE 235  17.573   3.890  -2.640
 1058   HG22  ILE 235          2HG2      ILE 235  19.046   4.107  -1.696
 1059   HG23  ILE 235          3HG2      ILE 235  18.347   2.498  -1.882
 1060   HD11  ILE 235          3HD1      ILE 235  19.131   0.485  -3.437
 1061   HD12  ILE 235          1HD1      ILE 235  17.706   0.342  -4.470
 1062   HD13  ILE 235          2HD1      ILE 235  17.624   1.278  -2.973
 1063    H    LYS 236           H        LYS 236  18.291   6.042  -2.917
 1064    HA   LYS 236           HA       LYS 236  20.625   7.468  -1.905
 1065    HB2  LYS 236           2HB      LYS 236  19.125   8.842  -3.245
 1066    HB3  LYS 236           1HB      LYS 236  17.759   8.349  -2.262
 1067    HG2  LYS 236           2HG      LYS 236  18.776   9.489  -0.333
 1068    HG3  LYS 236           1HG      LYS 236  20.073  10.057  -1.391
 1069    HD2  LYS 236           2HD      LYS 236  18.414  11.182  -2.806
 1070    HD3  LYS 236           1HD      LYS 236  17.129  10.625  -1.734
 1071    HE2  LYS 236           2HE      LYS 236  18.211  11.877   0.117
 1072    HE3  LYS 236           1HE      LYS 236  19.370  12.519  -1.048
 1073    HZ1  LYS 236           3HZ      LYS 236  17.626  14.107  -0.765
 1074    HZ2  LYS 236           1HZ      LYS 236  16.431  12.934  -1.043
 1075    HZ3  LYS 236           2HZ      LYS 236  17.452  13.419  -2.303
 1076    H    SER 237           H        SER 237  17.913   5.509  -1.040
 1077    HA   SER 237           HA       SER 237  18.647   5.365   1.686
 1078    HB2  SER 237           2HB      SER 237  17.673   7.665   1.684
 1079    HB3  SER 237           1HB      SER 237  16.142   6.980   1.141
 1080    HG   SER 237           HG       SER 237  16.256   7.294   3.428
 1081    H    CYS 238           H        CYS 238  17.597   3.720   2.736
 1082    HA   CYS 238           HA       CYS 238  15.173   2.600   1.550
 1083    HB2  CYS 238           2HB      CYS 238  17.035   1.295   0.592
 1084    HB3  CYS 238           1HB      CYS 238  17.628   0.954   2.214
 1085    HG   CYS 238           HG       CYS 238  15.098  -0.458   0.519
 1086    H    THR 239           H        THR 239  13.714   2.200   3.093
 1087    HA   THR 239           HA       THR 239  14.649   1.428   5.755
 1088    HB   THR 239           HB       THR 239  12.617   3.634   5.351
 1089    HG1  THR 239           1HG      THR 239  15.357   3.653   5.514
 1090   HG21  THR 239          3HG2      THR 239  13.944   2.578   7.856
 1091   HG22  THR 239          1HG2      THR 239  12.269   2.293   7.385
 1092   HG23  THR 239          2HG2      THR 239  12.809   3.926   7.774
 1093    H    LEU 240           H        LEU 240  13.728  -0.532   5.964
 1094    HA   LEU 240           HA       LEU 240  11.046  -1.035   4.992
 1095    HB2  LEU 240           2HB      LEU 240  12.793  -2.784   6.729
 1096    HB3  LEU 240           1HB      LEU 240  11.326  -3.273   5.909
 1097    HG   LEU 240           HG       LEU 240  13.976  -2.583   4.650
 1098   HD11  LEU 240          1HD1      LEU 240  13.880  -4.886   3.865
 1099   HD12  LEU 240          2HD1      LEU 240  12.339  -5.112   4.692
 1100   HD13  LEU 240          3HD1      LEU 240  13.806  -4.813   5.626
 1101   HD21  LEU 240          3HD2      LEU 240  12.185  -1.680   3.263
 1102   HD22  LEU 240          1HD2      LEU 240  11.365  -3.242   3.294
 1103   HD23  LEU 240          2HD2      LEU 240  12.934  -3.085   2.499
 1104    H    ALA 241           H        ALA 241   9.218  -0.998   6.200
 1105    HA   ALA 241           HA       ALA 241   9.294   0.355   8.707
 1106    HB1  ALA 241           1HB      ALA 241   6.882   0.080   8.723
 1107    HB2  ALA 241           2HB      ALA 241   6.987  -1.067   7.389
 1108    HB3  ALA 241           3HB      ALA 241   7.433   0.622   7.137
 1109    H    ARG 242           H        ARG 242   9.671  -0.485  10.611
 1110    HA   ARG 242           HA       ARG 242   9.156  -3.351  11.037
 1111    HB2  ARG 242           2HB      ARG 242  11.507  -1.666  11.900
 1112    HB3  ARG 242           1HB      ARG 242  11.155  -3.245  12.597
 1113    HG2  ARG 242           2HG      ARG 242  11.423  -4.313  10.484
 1114    HG3  ARG 242           1HG      ARG 242  11.564  -2.759   9.663
 1115    HD2  ARG 242           2HD      ARG 242  13.486  -3.652  11.788
 1116    HD3  ARG 242           1HD      ARG 242  13.699  -4.034  10.082
 1117    HE   ARG 242           HE       ARG 242  13.460  -1.241  10.996
 1118   HH11  ARG 242          1HH1      ARG 242  15.209  -3.782   9.315
 1119   HH12  ARG 242          2HH1      ARG 242  16.398  -2.693   8.645
 1120   HH21  ARG 242          1HH2      ARG 242  15.032   0.174  10.141
 1121   HH22  ARG 242          2HH2      ARG 242  16.319  -0.450   9.153
 1122    H    ASP 243           H        ASP 243   8.376  -3.958  13.025
 1123    HA   ASP 243           HA       ASP 243   7.023  -1.920  14.544
 1124    HB2  ASP 243           2HB      ASP 243   7.269  -4.894  15.063
 1125    HB3  ASP 243           1HB      ASP 243   6.168  -3.796  15.885
 1126    HA   PRO 244           HA       PRO 244  10.095  -0.694  17.275
 1127    HB2  PRO 244           2HB      PRO 244   8.621  -0.706  19.662
 1128    HB3  PRO 244           1HB      PRO 244   8.764   0.628  18.516
 1129    HG2  PRO 244           2HG      PRO 244   6.603  -1.399  18.807
 1130    HG3  PRO 244           1HG      PRO 244   6.492   0.311  18.350
 1131    HD2  PRO 244           2HD      PRO 244   6.253  -1.625  16.525
 1132    HD3  PRO 244           1HD      PRO 244   7.098  -0.109  16.149
 1133    H    THR 245           H        THR 245   8.398  -3.676  18.156
 1134    HA   THR 245           HA       THR 245  10.883  -4.703  19.185
 1135    HB   THR 245           HB       THR 245  10.145  -3.543  21.157
 1136    HG1  THR 245           1HG      THR 245   9.630  -6.331  21.448
 1137   HG21  THR 245          3HG2      THR 245   7.767  -3.392  20.666
 1138   HG22  THR 245          1HG2      THR 245   8.031  -4.071  22.272
 1139   HG23  THR 245          2HG2      THR 245   7.589  -5.125  20.929
 1140    H    THR 246           H        THR 246   9.492  -5.624  16.997
 1141    HA   THR 246           HA       THR 246   8.208  -8.085  17.964
 1142    HB   THR 246           HB       THR 246   7.675  -8.438  15.498
 1143    HG1  THR 246           1HG      THR 246   7.594  -6.124  14.534
 1144   HG21  THR 246          3HG2      THR 246   5.755  -6.901  15.569
 1145   HG22  THR 246          1HG2      THR 246   6.488  -6.063  16.935
 1146   HG23  THR 246          2HG2      THR 246   5.982  -7.745  17.100
 1147    H    GLY 247           H        GLY 247  11.051  -6.914  16.338
 1148    HA2  GLY 247           2HA      GLY 247  13.025  -8.083  15.908
 1149    HA3  GLY 247           1HA      GLY 247  12.211  -9.571  16.377
 1150    H    LYS 248           H        LYS 248  10.631  -7.536  14.132
 1151    HA   LYS 248           HA       LYS 248  11.680  -8.841  11.779
 1152    HB2  LYS 248           2HB      LYS 248   9.511  -9.716  11.053
 1153    HB3  LYS 248           1HB      LYS 248   9.975 -10.458  12.578
 1154    HG2  LYS 248           2HG      LYS 248   8.436  -9.103  13.795
 1155    HG3  LYS 248           1HG      LYS 248   8.109  -8.110  12.379
 1156    HD2  LYS 248           2HD      LYS 248   7.432 -11.036  12.664
 1157    HD3  LYS 248           1HD      LYS 248   6.291  -9.700  12.824
 1158    HE2  LYS 248           2HE      LYS 248   6.906  -9.033  10.479
 1159    HE3  LYS 248           1HE      LYS 248   7.806 -10.544  10.361
 1160    HZ1  LYS 248           3HZ      LYS 248   5.654 -11.674  10.969
 1161    HZ2  LYS 248           1HZ      LYS 248   5.703 -10.953   9.431
 1162    HZ3  LYS 248           2HZ      LYS 248   4.886 -10.183  10.703
 1163    H    HIS 249           H        HIS 249  10.366  -7.941   9.820
 1164    HA   HIS 249           HA       HIS 249   9.520  -5.211  10.484
 1165    HB2  HIS 249           2HB      HIS 249   9.992  -4.584   8.173
 1166    HB3  HIS 249           1HB      HIS 249  11.418  -5.238   8.949
 1167    HD1  HIS 249           1HD      HIS 249   8.692  -6.385   6.561
 1168    HD2  HIS 249           2HD      HIS 249  12.657  -7.156   7.514
 1169    HE1  HIS 249           1HE      HIS 249   9.510  -7.959   4.792
 1170    HE2  HIS 249           2HE      HIS 249  11.866  -8.527   5.468
 1171    H    LYS 250           H        LYS 250   7.632  -4.382   9.538
 1172    HA   LYS 250           HA       LYS 250   5.442  -6.008   9.874
 1173    HB2  LYS 250           2HB      LYS 250   5.700  -3.489   8.235
 1174    HB3  LYS 250           1HB      LYS 250   4.159  -4.255   8.594
 1175    HG2  LYS 250           2HG      LYS 250   4.516  -3.924  10.969
 1176    HG3  LYS 250           1HG      LYS 250   6.105  -3.223  10.649
 1177    HD2  LYS 250           2HD      LYS 250   5.084  -1.388   9.438
 1178    HD3  LYS 250           1HD      LYS 250   3.488  -2.111   9.639
 1179    HE2  LYS 250           2HE      LYS 250   5.259  -1.194  11.899
 1180    HE3  LYS 250           1HE      LYS 250   3.938  -0.251  11.213
 1181    HZ1  LYS 250           3HZ      LYS 250   3.764  -2.809  12.708
 1182    HZ2  LYS 250           1HZ      LYS 250   2.466  -2.190  11.794
 1183    HZ3  LYS 250           2HZ      LYS 250   3.080  -1.310  13.108
 1184    H    GLY 251           H        GLY 251   6.857  -5.055   6.753
 1185    HA2  GLY 251           2HA      GLY 251   6.851  -7.351   5.396
 1186    HA3  GLY 251           1HA      GLY 251   5.139  -6.953   5.371
 1187    H    TYR 252           H        TYR 252   6.281  -4.034   5.443
 1188    HA   TYR 252           HA       TYR 252   6.866  -3.886   2.570
 1189    HB2  TYR 252           2HB      TYR 252   5.600  -1.781   2.483
 1190    HB3  TYR 252           1HB      TYR 252   4.581  -3.129   2.974
 1191    HD1  TYR 252           1HD      TYR 252   3.862  -3.329   5.336
 1192    HD2  TYR 252           2HD      TYR 252   5.967   0.089   3.932
 1193    HE1  TYR 252           1HE      TYR 252   3.134  -2.071   7.315
 1194    HE2  TYR 252           2HE      TYR 252   5.241   1.356   5.910
 1195    HH   TYR 252           HH       TYR 252   3.542   1.326   7.606
 1196    H    GLY 253           H        GLY 253   7.813  -1.694   2.001
 1197    HA2  GLY 253           2HA      GLY 253   9.257  -0.303   4.068
 1198    HA3  GLY 253           1HA      GLY 253  10.285  -1.298   3.046
 1199    H    PHE 254           H        PHE 254  10.729   1.370   3.090
 1200    HA   PHE 254           HA       PHE 254   9.664   2.234   0.486
 1201    HB2  PHE 254           2HB      PHE 254  10.267   3.953   2.903
 1202    HB3  PHE 254           1HB      PHE 254   9.886   4.584   1.304
 1203    HD1  PHE 254           1HD      PHE 254   7.648   4.255   0.354
 1204    HD2  PHE 254           2HD      PHE 254   8.578   3.142   4.350
 1205    HE1  PHE 254           1HE      PHE 254   5.254   4.155   0.877
 1206    HE2  PHE 254           2HE      PHE 254   6.182   3.045   4.887
 1207    HZ   PHE 254           HZ       PHE 254   4.512   3.556   3.149
 1208    H    ILE 255           H        ILE 255  11.022   3.301  -0.884
 1209    HA   ILE 255           HA       ILE 255  13.843   3.518  -0.117
 1210    HB   ILE 255           HB       ILE 255  12.826   1.947  -2.491
 1211   HG12  ILE 255          2HG1      ILE 255  14.718   1.197  -0.253
 1212   HG13  ILE 255          1HG1      ILE 255  13.010   0.777  -0.301
 1213   HG21  ILE 255          1HG2      ILE 255  14.646   3.410  -3.226
 1214   HG22  ILE 255          2HG2      ILE 255  15.148   1.721  -3.218
 1215   HG23  ILE 255          3HG2      ILE 255  15.669   2.802  -1.923
 1216   HD11  ILE 255          3HD1      ILE 255  15.062  -0.098  -2.316
 1217   HD12  ILE 255          1HD1      ILE 255  13.365  -0.576  -2.260
 1218   HD13  ILE 255          2HD1      ILE 255  14.468  -1.075  -0.969
 1219    H    GLU 256           H        GLU 256  14.827   5.235  -0.978
 1220    HA   GLU 256           HA       GLU 256  13.408   6.757  -3.043
 1221    HB2  GLU 256           2HB      GLU 256  15.087   7.756  -0.733
 1222    HB3  GLU 256           1HB      GLU 256  14.492   8.769  -2.035
 1223    HG2  GLU 256           2HG      GLU 256  12.197   8.259  -1.396
 1224    HG3  GLU 256           1HG      GLU 256  12.789   7.227  -0.097
 1225    H    TYR 257           H        TYR 257  14.590   7.288  -4.803
 1226    HA   TYR 257           HA       TYR 257  17.387   6.402  -4.870
 1227    HB2  TYR 257           2HB      TYR 257  15.353   7.007  -7.002
 1228    HB3  TYR 257           1HB      TYR 257  17.066   6.948  -7.385
 1229    HD1  TYR 257           1HD      TYR 257  14.750   4.802  -5.351
 1230    HD2  TYR 257           2HD      TYR 257  17.645   5.025  -8.456
 1231    HE1  TYR 257           1HE      TYR 257  14.575   2.372  -5.687
 1232    HE2  TYR 257           2HE      TYR 257  17.481   2.601  -8.794
 1233    HH   TYR 257           HH       TYR 257  16.805   0.613  -7.563
 1234    H    GLU 258           H        GLU 258  18.808   7.887  -6.349
 1235    HA   GLU 258           HA       GLU 258  18.595  10.580  -5.337
 1236    HB2  GLU 258           2HB      GLU 258  20.505   9.390  -7.354
 1237    HB3  GLU 258           1HB      GLU 258  20.614  11.023  -6.711
 1238    HG2  GLU 258           2HG      GLU 258  20.678   9.847  -4.409
 1239    HG3  GLU 258           1HG      GLU 258  21.109   8.417  -5.347
 1240    H    LYS 259           H        LYS 259  17.539   8.873  -8.115
 1241    HA   LYS 259           HA       LYS 259  16.580  11.392  -9.286
 1242    HB2  LYS 259           2HB      LYS 259  17.570   9.033 -10.901
 1243    HB3  LYS 259           1HB      LYS 259  17.035  10.590 -11.521
 1244    HG2  LYS 259           2HG      LYS 259  18.933  11.630 -10.243
 1245    HG3  LYS 259           1HG      LYS 259  19.517   9.994  -9.940
 1246    HD2  LYS 259           2HD      LYS 259  19.525   9.649 -12.430
 1247    HD3  LYS 259           1HD      LYS 259  19.200  11.378 -12.596
 1248    HE2  LYS 259           2HE      LYS 259  21.243  11.752 -11.146
 1249    HE3  LYS 259           1HE      LYS 259  21.609  10.044 -11.387
 1250    HZ1  LYS 259           3HZ      LYS 259  22.818  11.271 -12.985
 1251    HZ2  LYS 259           1HZ      LYS 259  21.459  12.168 -13.451
 1252    HZ3  LYS 259           2HZ      LYS 259  21.555  10.517 -13.826
 1253    H    ALA 260           H        ALA 260  14.520  11.367 -10.037
 1254    HA   ALA 260           HA       ALA 260  12.791   9.451  -8.855
 1255    HB1  ALA 260           1HB      ALA 260  12.136  11.639 -10.826
 1256    HB2  ALA 260           2HB      ALA 260  12.204  11.821  -9.072
 1257    HB3  ALA 260           3HB      ALA 260  10.988  10.775  -9.803
 1258    H    GLN 261           H        GLN 261  13.996   9.940 -12.109
 1259    HA   GLN 261           HA       GLN 261  12.179   8.202 -13.401
 1260    HB2  GLN 261           2HB      GLN 261  14.998   8.981 -14.165
 1261    HB3  GLN 261           1HB      GLN 261  13.870   8.139 -15.220
 1262    HG2  GLN 261           2HG      GLN 261  13.450  10.884 -14.055
 1263    HG3  GLN 261           1HG      GLN 261  13.980  10.535 -15.699
 1264   HE21  GLN 261          1HE2      GLN 261  11.568  11.895 -14.617
 1265   HE22  GLN 261          2HE2      GLN 261  10.225  11.075 -15.349
 1266    H    SER 262           H        SER 262  15.209   7.703 -11.732
 1267    HA   SER 262           HA       SER 262  15.589   5.004 -12.519
 1268    HB2  SER 262           2HB      SER 262  16.673   6.371 -10.052
 1269    HB3  SER 262           1HB      SER 262  17.359   4.981 -10.897
 1270    HG   SER 262           HG       SER 262  18.035   6.258 -12.510
 1271    H    SER 263           H        SER 263  14.094   6.540  -9.679
 1272    HA   SER 263           HA       SER 263  13.712   4.132  -8.238
 1273    HB2  SER 263           2HB      SER 263  12.094   5.499  -6.882
 1274    HB3  SER 263           1HB      SER 263  13.692   6.222  -7.050
 1275    HG   SER 263           HG       SER 263  11.471   7.394  -7.571
 1276    H    GLN 264           H        GLN 264  11.684   5.956 -10.474
 1277    HA   GLN 264           HA       GLN 264   9.397   4.294 -10.176
 1278    HB2  GLN 264           2HB      GLN 264  10.180   6.185 -12.397
 1279    HB3  GLN 264           1HB      GLN 264   8.608   5.408 -12.257
 1280    HG2  GLN 264           2HG      GLN 264   8.160   6.553 -10.197
 1281    HG3  GLN 264           1HG      GLN 264   9.789   7.228 -10.169
 1282   HE21  GLN 264          1HE2      GLN 264  10.323   8.868 -11.603
 1283   HE22  GLN 264          2HE2      GLN 264   9.114   9.815 -12.402
 1284    H    ASP 265           H        ASP 265  12.320   4.016 -12.010
 1285    HA   ASP 265           HA       ASP 265  11.344   2.116 -13.911
 1286    HB2  ASP 265           2HB      ASP 265  13.475   3.425 -14.186
 1287    HB3  ASP 265           1HB      ASP 265  14.184   2.414 -12.932
 1288    H    ALA 266           H        ALA 266  12.849   1.938 -10.730
 1289    HA   ALA 266           HA       ALA 266  12.994  -0.865 -10.556
 1290    HB1  ALA 266           1HB      ALA 266  12.605   1.144  -8.336
 1291    HB2  ALA 266           2HB      ALA 266  14.154   0.573  -8.965
 1292    HB3  ALA 266           3HB      ALA 266  13.076  -0.542  -8.125
 1293    H    VAL 267           H        VAL 267  10.385   1.427  -9.899
 1294    HA   VAL 267           HA       VAL 267   8.493  -0.395  -8.894
 1295    HB   VAL 267           HB       VAL 267   7.960   2.064 -10.581
 1296   HG11  VAL 267          1HG1      VAL 267   6.167   0.573  -8.668
 1297   HG12  VAL 267          2HG1      VAL 267   6.009   0.615 -10.422
 1298   HG13  VAL 267          3HG1      VAL 267   5.771   2.087  -9.481
 1299   HG21  VAL 267          3HG2      VAL 267   8.183   1.752  -7.591
 1300   HG22  VAL 267          1HG2      VAL 267   7.666   3.214  -8.433
 1301   HG23  VAL 267          2HG2      VAL 267   9.310   2.608  -8.645
 1302    H    SER 268           H        SER 268   9.667   0.183 -12.093
 1303    HA   SER 268           HA       SER 268   7.482  -1.222 -13.369
 1304    HB2  SER 268           2HB      SER 268   8.697   0.801 -14.340
 1305    HB3  SER 268           1HB      SER 268  10.056  -0.281 -14.646
 1306    HG   SER 268           HG       SER 268   9.050  -0.763 -16.422
 1307    H    SER 269           H        SER 269  10.791  -1.822 -12.368
 1308    HA   SER 269           HA       SER 269  10.915  -4.283 -13.923
 1309    HB2  SER 269           2HB      SER 269  13.047  -3.018 -12.191
 1310    HB3  SER 269           1HB      SER 269  13.274  -4.301 -13.379
 1311    HG   SER 269           HG       SER 269  13.140  -1.599 -13.740
 1312    H    MET 270           H        MET 270  10.570  -3.282 -10.587
 1313    HA   MET 270           HA       MET 270  11.435  -5.890  -9.597
 1314    HB2  MET 270           2HB      MET 270  10.598  -3.425  -8.067
 1315    HB3  MET 270           1HB      MET 270  11.338  -4.866  -7.384
 1316    HG2  MET 270           2HG      MET 270  12.633  -3.042  -9.399
 1317    HG3  MET 270           1HG      MET 270  12.919  -3.004  -7.660
 1318    HE1  MET 270           3HE      MET 270  14.315  -4.669  -6.346
 1319    HE2  MET 270           1HE      MET 270  14.810  -6.257  -6.944
 1320    HE3  MET 270           2HE      MET 270  13.099  -5.900  -6.707
 1321    H    ASN 271           H        ASN 271   8.652  -4.944 -10.856
 1322    HA   ASN 271           HA       ASN 271   6.801  -5.589  -8.780
 1323    HB2  ASN 271           2HB      ASN 271   6.179  -4.118 -10.660
 1324    HB3  ASN 271           1HB      ASN 271   6.343  -5.476 -11.769
 1325   HD21  ASN 271          1HD2      ASN 271   4.165  -5.237 -12.383
 1326   HD22  ASN 271          2HD2      ASN 271   2.883  -5.782 -11.360
 1327    H    LEU 272           H        LEU 272   6.290  -7.495  -8.049
 1328    HA   LEU 272           HA       LEU 272   5.991  -9.722  -7.817
 1329    HB2  LEU 272           2HB      LEU 272   5.944  -9.695 -10.833
 1330    HB3  LEU 272           1HB      LEU 272   5.583 -11.104  -9.855
 1331    HG   LEU 272           HG       LEU 272   4.014  -8.522  -9.880
 1332   HD11  LEU 272          1HD1      LEU 272   2.260  -9.858 -10.912
 1333   HD12  LEU 272          2HD1      LEU 272   3.319 -11.268 -10.914
 1334   HD13  LEU 272          3HD1      LEU 272   3.718  -9.863 -11.903
 1335   HD21  LEU 272          3HD2      LEU 272   3.533 -11.097  -8.384
 1336   HD22  LEU 272          1HD2      LEU 272   2.432  -9.721  -8.445
 1337   HD23  LEU 272          2HD2      LEU 272   4.010  -9.556  -7.674
 1338    H    PHE 273           H        PHE 273   8.649  -8.484  -8.056
 1339    HA   PHE 273           HA       PHE 273  10.356 -10.552  -9.137
 1340    HB2  PHE 273           2HB      PHE 273  10.953  -8.103  -9.094
 1341    HB3  PHE 273           1HB      PHE 273  11.080  -8.219  -7.344
 1342    HD1  PHE 273           1HD      PHE 273  12.572  -9.206 -10.541
 1343    HD2  PHE 273           2HD      PHE 273  12.974  -9.256  -6.304
 1344    HE1  PHE 273           1HE      PHE 273  14.925  -9.874 -10.777
 1345    HE2  PHE 273           2HE      PHE 273  15.331  -9.925  -6.534
 1346    HZ   PHE 273           HZ       PHE 273  16.311 -10.234  -8.774
 1347    H    ASP 274           H        ASP 274  10.882 -12.364  -8.060
 1348    HA   ASP 274           HA       ASP 274  10.049 -12.719  -5.344
 1349    HB2  ASP 274           2HB      ASP 274   9.993 -14.562  -7.054
 1350    HB3  ASP 274           1HB      ASP 274  11.754 -14.590  -6.998
 1351    H    LEU 275           H        LEU 275  11.162 -11.952  -3.700
 1352    HA   LEU 275           HA       LEU 275  14.094 -12.143  -3.819
 1353    HB2  LEU 275           2HB      LEU 275  13.255  -9.805  -4.104
 1354    HB3  LEU 275           1HB      LEU 275  12.540  -9.912  -2.508
 1355    HG   LEU 275           HG       LEU 275  14.747 -10.156  -1.501
 1356   HD11  LEU 275          1HD1      LEU 275  15.800  -9.891  -4.316
 1357   HD12  LEU 275          2HD1      LEU 275  15.846 -11.353  -3.329
 1358   HD13  LEU 275          3HD1      LEU 275  16.772  -9.932  -2.844
 1359   HD21  LEU 275          3HD2      LEU 275  15.609  -7.920  -1.996
 1360   HD22  LEU 275          1HD2      LEU 275  13.854  -7.911  -1.825
 1361   HD23  LEU 275          2HD2      LEU 275  14.584  -7.841  -3.428
 1362    H    GLY 276           H        GLY 276  14.130 -14.045  -2.676
 1363    HA2  GLY 276           2HA      GLY 276  14.690 -14.942  -0.565
 1364    HA3  GLY 276           1HA      GLY 276  13.721 -13.694   0.201
 1365    H    GLY 277           H        GLY 277  12.115 -15.124  -2.419
 1366    HA2  GLY 277           2HA      GLY 277  10.829 -17.152  -2.427
 1367    HA3  GLY 277           1HA      GLY 277  10.857 -17.134  -0.669
 1368    H    GLN 278           H        GLN 278  10.305 -14.045  -1.789
 1369    HA   GLN 278           HA       GLN 278   7.397 -14.406  -1.925
 1370    HB2  GLN 278           2HB      GLN 278   8.856 -12.398  -0.198
 1371    HB3  GLN 278           1HB      GLN 278   7.146 -12.290  -0.587
 1372    HG2  GLN 278           2HG      GLN 278   6.760 -14.441   0.504
 1373    HG3  GLN 278           1HG      GLN 278   8.475 -14.550   0.892
 1374   HE21  GLN 278          1HE2      GLN 278   6.655 -11.554   1.053
 1375   HE22  GLN 278          2HE2      GLN 278   6.693 -11.408   2.772
 1376    H    TYR 279           H        TYR 279   6.323 -12.934  -3.234
 1377    HA   TYR 279           HA       TYR 279   8.046 -11.676  -5.207
 1378    HB2  TYR 279           2HB      TYR 279   5.048 -12.092  -5.185
 1379    HB3  TYR 279           1HB      TYR 279   5.968 -11.412  -6.525
 1380    HD1  TYR 279           2HD      TYR 279   7.933 -12.897  -7.398
 1381    HD2  TYR 279           1HD      TYR 279   4.631 -14.364  -5.158
 1382    HE1  TYR 279           2HE      TYR 279   8.365 -15.159  -8.255
 1383    HE2  TYR 279           1HE      TYR 279   5.055 -16.632  -6.002
 1384    HH   TYR 279           HH       TYR 279   7.916 -17.520  -7.494
 1385    H    LEU 280           H        LEU 280   8.617  -9.665  -4.980
 1386    HA   LEU 280           HA       LEU 280   7.540  -7.886  -3.092
 1387    HB2  LEU 280           2HB      LEU 280   9.215  -7.289  -5.530
 1388    HB3  LEU 280           1HB      LEU 280   8.969  -6.208  -4.171
 1389    HG   LEU 280           HG       LEU 280  10.304  -8.906  -3.950
 1390   HD11  LEU 280          1HD1      LEU 280  12.402  -7.619  -3.794
 1391   HD12  LEU 280          2HD1      LEU 280  11.511  -6.158  -4.228
 1392   HD13  LEU 280          3HD1      LEU 280  11.636  -7.490  -5.378
 1393   HD21  LEU 280          3HD2      LEU 280  10.155  -6.559  -2.059
 1394   HD22  LEU 280          1HD2      LEU 280  11.061  -8.048  -1.787
 1395   HD23  LEU 280          2HD2      LEU 280   9.300  -8.091  -1.880
 1396    H    ARG 281           H        ARG 281   5.746  -6.713  -3.165
 1397    HA   ARG 281           HA       ARG 281   4.511  -6.097  -5.751
 1398    HB2  ARG 281           2HB      ARG 281   3.466  -5.272  -3.042
 1399    HB3  ARG 281           1HB      ARG 281   2.566  -5.468  -4.540
 1400    HG2  ARG 281           2HG      ARG 281   3.786  -7.686  -2.910
 1401    HG3  ARG 281           1HG      ARG 281   2.080  -7.250  -2.955
 1402    HD2  ARG 281           2HD      ARG 281   1.913  -7.886  -5.260
 1403    HD3  ARG 281           1HD      ARG 281   3.658  -8.115  -5.372
 1404    HE   ARG 281           HE       ARG 281   3.200  -9.901  -3.559
 1405   HH11  ARG 281          1HH1      ARG 281   1.062  -9.126  -6.219
 1406   HH12  ARG 281          2HH1      ARG 281   0.418 -10.735  -6.338
 1407   HH21  ARG 281          1HH2      ARG 281   2.335 -12.024  -3.697
 1408   HH22  ARG 281          2HH2      ARG 281   1.123 -12.365  -4.902
 1409    H    VAL 282           H        VAL 282   5.128  -4.225  -6.712
 1410    HA   VAL 282           HA       VAL 282   6.285  -2.185  -4.938
 1411    HB   VAL 282           HB       VAL 282   7.943  -3.294  -6.395
 1412   HG11  VAL 282          1HG1      VAL 282   6.347  -2.096  -8.647
 1413   HG12  VAL 282          2HG1      VAL 282   6.545  -3.812  -8.295
 1414   HG13  VAL 282          3HG1      VAL 282   7.933  -2.850  -8.806
 1415   HG21  VAL 282          3HG2      VAL 282   8.983  -1.256  -7.267
 1416   HG22  VAL 282          1HG2      VAL 282   8.332  -1.013  -5.644
 1417   HG23  VAL 282          2HG2      VAL 282   7.463  -0.391  -7.048
 1418    H    GLY 283           H        GLY 283   5.714  -0.105  -5.156
 1419    HA2  GLY 283           2HA      GLY 283   4.137   0.779  -7.426
 1420    HA3  GLY 283           1HA      GLY 283   3.287   0.750  -5.885
 1421    H    LYS 284           H        LYS 284   3.399   3.111  -6.995
 1422    HA   LYS 284           HA       LYS 284   5.743   4.568  -6.115
 1423    HB2  LYS 284           2HB      LYS 284   3.144   5.597  -7.285
 1424    HB3  LYS 284           1HB      LYS 284   4.627   6.522  -7.074
 1425    HG2  LYS 284           2HG      LYS 284   5.767   5.216  -8.705
 1426    HG3  LYS 284           1HG      LYS 284   4.436   4.064  -8.798
 1427    HD2  LYS 284           2HD      LYS 284   4.257   5.437 -10.710
 1428    HD3  LYS 284           1HD      LYS 284   2.999   5.980  -9.601
 1429    HE2  LYS 284           2HE      LYS 284   4.366   7.860  -8.920
 1430    HE3  LYS 284           1HE      LYS 284   5.704   7.282  -9.915
 1431    HZ1  LYS 284           3HZ      LYS 284   4.181   7.520 -11.865
 1432    HZ2  LYS 284           1HZ      LYS 284   4.605   8.987 -11.124
 1433    HZ3  LYS 284           2HZ      LYS 284   3.078   8.311 -10.846
 1434    H    ALA 285           H        ALA 285   5.964   5.396  -4.145
 1435    HA   ALA 285           HA       ALA 285   4.054   5.050  -2.112
 1436    HB1  ALA 285           1HB      ALA 285   5.554   6.331  -0.715
 1437    HB2  ALA 285           2HB      ALA 285   6.385   6.967  -2.135
 1438    HB3  ALA 285           3HB      ALA 285   6.500   5.249  -1.741
 1439    H    VAL 286           H        VAL 286   2.363   6.295  -1.470
 1440    HA   VAL 286           HA       VAL 286   1.804   8.606  -3.149
 1441    HB   VAL 286           HB       VAL 286  -0.493   8.486  -2.277
 1442   HG11  VAL 286          1HG1      VAL 286  -1.095   6.342  -3.335
 1443   HG12  VAL 286          2HG1      VAL 286   0.607   5.878  -3.320
 1444   HG13  VAL 286          3HG1      VAL 286   0.078   7.257  -4.284
 1445   HG21  VAL 286          3HG2      VAL 286   0.506   6.089  -0.740
 1446   HG22  VAL 286          1HG2      VAL 286  -1.183   6.570  -0.902
 1447   HG23  VAL 286          2HG2      VAL 286  -0.046   7.615  -0.051
 1448    H    THR 287           H        THR 287   2.944   7.950  -0.023
 1449    HA   THR 287           HA       THR 287   2.345  10.721   0.751
 1450    HB   THR 287           HB       THR 287   2.954  10.023   3.082
 1451    HG1  THR 287           1HG      THR 287   2.711   7.381   1.995
 1452   HG21  THR 287          3HG2      THR 287   0.627  10.233   2.335
 1453   HG22  THR 287          1HG2      THR 287   0.814   8.958   3.538
 1454   HG23  THR 287          2HG2      THR 287   0.637   8.541   1.833
 1455    HA   PRO 288           HA       PRO 288   6.683  11.501  -0.041
 1456    HB2  PRO 288           2HB      PRO 288   6.569  14.110   0.759
 1457    HB3  PRO 288           1HB      PRO 288   6.011  13.564  -0.828
 1458    HG2  PRO 288           2HG      PRO 288   4.417  14.099   1.655
 1459    HG3  PRO 288           1HG      PRO 288   4.076  14.588  -0.016
 1460    HD2  PRO 288           2HD      PRO 288   2.863  12.476   1.102
 1461    HD3  PRO 288           1HD      PRO 288   3.333  12.476  -0.613
 1462    HA   PRO 289           HA       PRO 289   8.564  11.076   3.922
 1463    HB2  PRO 289           2HB      PRO 289  10.724  12.904   3.127
 1464    HB3  PRO 289           1HB      PRO 289  10.787  11.170   3.458
 1465    HG2  PRO 289           2HG      PRO 289  11.051  12.151   0.969
 1466    HG3  PRO 289           1HG      PRO 289  10.246  10.603   1.287
 1467    HD2  PRO 289           2HD      PRO 289   9.040  13.291   0.738
 1468    HD3  PRO 289           1HD      PRO 289   8.565  11.696   0.114
 1469    H    MET 290           H        MET 290   6.733  12.507   4.754
 1470    HA   MET 290           HA       MET 290   7.500  15.167   5.560
 1471    HB2  MET 290           2HB      MET 290   5.138  14.594   5.131
 1472    HB3  MET 290           1HB      MET 290   5.178  13.441   6.457
 1473    HG2  MET 290           2HG      MET 290   5.544  15.232   8.044
 1474    HG3  MET 290           1HG      MET 290   5.608  16.408   6.734
 1475    HE1  MET 290           3HE      MET 290   3.546  17.008   5.191
 1476    HE2  MET 290           1HE      MET 290   1.926  16.341   5.397
 1477    HE3  MET 290           2HE      MET 290   3.236  15.310   4.823
 1478    HA   PRO 291           HA       PRO 291   9.850  13.515   8.968
 1479    HB2  PRO 291           2HB      PRO 291  10.435  16.284   9.655
 1480    HB3  PRO 291           1HB      PRO 291  11.519  15.044   9.024
 1481    HG2  PRO 291           2HG      PRO 291  10.756  17.201   7.569
 1482    HG3  PRO 291           1HG      PRO 291  11.128  15.629   6.837
 1483    HD2  PRO 291           2HD      PRO 291   8.458  16.833   7.482
 1484    HD3  PRO 291           1HD      PRO 291   8.972  15.955   6.024
 1485    H    LEU 292           H        LEU 292   7.315  13.308   9.636
 1486    HA   LEU 292           HA       LEU 292   7.041  14.830  12.148
 1487    HB2  LEU 292           2HB      LEU 292   5.315  15.306  10.383
 1488    HB3  LEU 292           1HB      LEU 292   4.798  13.637  10.512
 1489    HG   LEU 292           HG       LEU 292   4.177  14.015  12.871
 1490   HD11  LEU 292          1HD1      LEU 292   4.891  16.890  12.312
 1491   HD12  LEU 292          2HD1      LEU 292   5.778  15.793  13.371
 1492   HD13  LEU 292          3HD1      LEU 292   4.129  16.271  13.777
 1493   HD21  LEU 292          3HD2      LEU 292   2.953  15.974  10.932
 1494   HD22  LEU 292          1HD2      LEU 292   2.226  15.427  12.442
 1495   HD23  LEU 292          2HD2      LEU 292   2.497  14.281  11.129
 1496    H    LEU 293           H        LEU 293   8.551  12.441  11.829
 1497    HA   LEU 293           HA       LEU 293   7.151  10.184  12.795
 1498    HB2  LEU 293           2HB      LEU 293  10.057  10.975  12.955
 1499    HB3  LEU 293           1HB      LEU 293   9.457   9.479  13.642
 1500    HG   LEU 293           HG       LEU 293  10.417   8.962  11.528
 1501   HD11  LEU 293          1HD1      LEU 293   8.369   7.765  12.029
 1502   HD12  LEU 293          2HD1      LEU 293   8.525   8.036  10.293
 1503   HD13  LEU 293          3HD1      LEU 293   7.419   9.027  11.245
 1504   HD21  LEU 293          3HD2      LEU 293  10.424  11.174  10.532
 1505   HD22  LEU 293          1HD2      LEU 293   8.670  11.117  10.346
 1506   HD23  LEU 293          2HD2      LEU 293   9.691  10.005   9.433
 1507    H    THR 294           H        THR 294   6.582   9.588  14.834
 1508    HA   THR 294           HA       THR 294   5.812   9.953  16.935
 1509    HB   THR 294           HB       THR 294   8.349  11.583  17.269
 1510    HG1  THR 294           1HG      THR 294   7.862   8.889  18.076
 1511   HG21  THR 294          3HG2      THR 294   6.667  12.034  19.016
 1512   HG22  THR 294          1HG2      THR 294   8.071  11.177  19.658
 1513   HG23  THR 294          2HG2      THR 294   6.568  10.305  19.350
 1514    HA   PRO 295           HA       PRO 295   4.053  13.946  15.345
 1515    HB2  PRO 295           2HB      PRO 295   1.551  12.633  16.197
 1516    HB3  PRO 295           1HB      PRO 295   1.959  13.376  14.648
 1517    HG2  PRO 295           2HG      PRO 295   1.762  10.716  14.913
 1518    HG3  PRO 295           1HG      PRO 295   2.964  11.458  13.839
 1519    HD2  PRO 295           2HD      PRO 295   3.324  10.291  16.574
 1520    HD3  PRO 295           1HD      PRO 295   4.376  10.167  15.145
 1521    H    ALA 296           H        ALA 296   3.443  15.700  16.511
 1522    HA   ALA 296           HA       ALA 296   3.170  17.057  18.309
 1523    HB1  ALA 296           1HB      ALA 296   1.679  14.699  19.466
 1524    HB2  ALA 296           2HB      ALA 296   0.985  15.957  18.443
 1525    HB3  ALA 296           3HB      ALA 296   1.600  16.364  20.045
 1526    H    THR 297           H        THR 297   5.579  15.764  18.130
 1527    HA   THR 297           HA       THR 297   6.367  14.495  20.531
 1528    HB   THR 297           HB       THR 297   7.600  14.099  18.482
 1529    HG1  THR 297           1HG      THR 297   9.677  14.301  19.315
 1530   HG21  THR 297          3HG2      THR 297   9.031  15.814  17.462
 1531   HG22  THR 297          1HG2      THR 297   8.399  17.011  18.593
 1532   HG23  THR 297          2HG2      THR 297   7.328  16.271  17.404
  Start of MODEL    4
    1    H1   GLY  99           1HT      GLY  99   7.237  25.042  16.210
    2    H2   GLY  99           2HT      GLY  99   8.233  24.118  17.225
    3    H3   GLY  99           3HT      GLY  99   6.847  24.874  17.851
    4    HA2  GLY  99           1HA      GLY  99   6.849  22.707  15.823
    5    HA3  GLY  99           2HA      GLY  99   6.516  22.488  17.534
    6    H    ALA 100           H        ALA 100   5.000  22.468  14.757
    7    HA   ALA 100           HA       ALA 100   2.567  23.686  15.896
    8    HB1  ALA 100           1HB      ALA 100   3.345  23.577  12.983
    9    HB2  ALA 100           2HB      ALA 100   3.352  25.015  14.003
   10    HB3  ALA 100           3HB      ALA 100   1.830  24.211  13.622
   11    H    MET 101           H        MET 101   1.506  21.948  16.655
   12    HA   MET 101           HA       MET 101   1.588  19.403  15.276
   13    HB2  MET 101           2HB      MET 101   0.076  20.285  17.744
   14    HB3  MET 101           1HB      MET 101   0.141  18.634  17.143
   15    HG2  MET 101           2HG      MET 101   2.563  18.610  17.488
   16    HG3  MET 101           1HG      MET 101   2.485  20.259  18.103
   17    HE1  MET 101           3HE      MET 101   1.261  20.932  20.381
   18    HE2  MET 101           1HE      MET 101   0.383  19.780  21.389
   19    HE3  MET 101           2HE      MET 101  -0.222  20.188  19.784
   20    H    ALA 102           H        ALA 102   0.628  20.601  13.347
   21    HA   ALA 102           HA       ALA 102  -2.255  20.970  13.493
   22    HB1  ALA 102           1HB      ALA 102  -0.343  21.337  11.187
   23    HB2  ALA 102           2HB      ALA 102  -0.963  22.605  12.246
   24    HB3  ALA 102           3HB      ALA 102  -2.059  21.739  11.171
   25    H    GLN 103           H        GLN 103  -3.656  19.439  13.018
   26    HA   GLN 103           HA       GLN 103  -2.702  17.002  11.688
   27    HB2  GLN 103           2HB      GLN 103  -5.181  17.548  13.332
   28    HB3  GLN 103           1HB      GLN 103  -4.861  16.023  12.517
   29    HG2  GLN 103           2HG      GLN 103  -2.875  15.687  13.857
   30    HG3  GLN 103           1HG      GLN 103  -3.110  17.252  14.634
   31   HE21  GLN 103          1HE2      GLN 103  -4.742  17.507  16.135
   32   HE22  GLN 103          2HE2      GLN 103  -5.551  16.158  16.861
   33    H    ARG 104           H        ARG 104  -2.678  18.083   9.639
   34    HA   ARG 104           HA       ARG 104  -5.328  18.698   8.522
   35    HB2  ARG 104           2HB      ARG 104  -2.592  19.316   7.381
   36    HB3  ARG 104           1HB      ARG 104  -4.137  19.862   6.739
   37    HG2  ARG 104           2HG      ARG 104  -2.940  20.624   9.395
   38    HG3  ARG 104           1HG      ARG 104  -3.066  21.647   7.962
   39    HD2  ARG 104           2HD      ARG 104  -5.434  21.702   8.107
   40    HD3  ARG 104           1HD      ARG 104  -5.455  20.428   9.323
   41    HE   ARG 104           HE       ARG 104  -4.008  22.447  10.466
   42   HH11  ARG 104          1HH1      ARG 104  -7.174  22.253   9.005
   43   HH12  ARG 104          2HH1      ARG 104  -7.898  23.394  10.102
   44   HH21  ARG 104          1HH2      ARG 104  -4.945  23.935  11.924
   45   HH22  ARG 104          2HH2      ARG 104  -6.628  24.346  11.768
   46    H    GLN 105           H        GLN 105  -3.298  16.199   8.837
   47    HA   GLN 105           HA       GLN 105  -3.365  15.061   6.201
   48    HB2  GLN 105           2HB      GLN 105  -2.357  13.116   7.268
   49    HB3  GLN 105           1HB      GLN 105  -1.556  14.586   7.807
   50    HG2  GLN 105           2HG      GLN 105  -2.880  14.529   9.877
   51    HG3  GLN 105           1HG      GLN 105  -3.626  13.024   9.342
   52   HE21  GLN 105          1HE2      GLN 105  -2.094  13.484  11.720
   53   HE22  GLN 105          2HE2      GLN 105  -0.728  12.426  11.657
   54    H    ARG 106           H        ARG 106  -5.937  15.793   7.339
   55    HA   ARG 106           HA       ARG 106  -7.305  13.663   8.536
   56    HB2  ARG 106           2HB      ARG 106  -8.359  15.976   6.903
   57    HB3  ARG 106           1HB      ARG 106  -9.358  14.906   7.877
   58    HG2  ARG 106           2HG      ARG 106  -8.195  15.620   9.892
   59    HG3  ARG 106           1HG      ARG 106  -7.144  16.659   8.929
   60    HD2  ARG 106           2HD      ARG 106 -10.144  16.933   9.049
   61    HD3  ARG 106           1HD      ARG 106  -9.031  17.842  10.068
   62    HE   ARG 106           HE       ARG 106  -8.230  18.256   7.445
   63   HH11  ARG 106          1HH1      ARG 106 -11.044  18.923   9.431
   64   HH12  ARG 106          2HH1      ARG 106 -11.498  20.342   8.524
   65   HH21  ARG 106          1HH2      ARG 106  -8.818  20.109   6.261
   66   HH22  ARG 106          2HH2      ARG 106 -10.242  21.003   6.712
   67    H    ALA 107           H        ALA 107  -6.596  14.316   5.198
   68    HA   ALA 107           HA       ALA 107  -8.620  12.602   4.117
   69    HB1  ALA 107           1HB      ALA 107  -7.671  14.483   2.845
   70    HB2  ALA 107           2HB      ALA 107  -7.542  12.949   1.984
   71    HB3  ALA 107           3HB      ALA 107  -6.126  13.637   2.780
   72    H    LEU 108           H        LEU 108  -5.454  12.094   5.399
   73    HA   LEU 108           HA       LEU 108  -4.755   9.762   3.982
   74    HB2  LEU 108           2HB      LEU 108  -4.014  10.687   6.752
   75    HB3  LEU 108           1HB      LEU 108  -3.334   9.256   6.004
   76    HG   LEU 108           HG       LEU 108  -3.028  12.102   5.026
   77   HD11  LEU 108          1HD1      LEU 108  -0.679  11.767   5.572
   78   HD12  LEU 108          2HD1      LEU 108  -1.030  10.139   6.153
   79   HD13  LEU 108          3HD1      LEU 108  -1.687  11.540   7.003
   80   HD21  LEU 108          3HD2      LEU 108  -3.179  10.539   3.157
   81   HD22  LEU 108          1HD2      LEU 108  -1.929   9.533   3.889
   82   HD23  LEU 108          2HD2      LEU 108  -1.540  11.163   3.339
   83    H    ALA 109           H        ALA 109  -6.803  10.315   6.764
   84    HA   ALA 109           HA       ALA 109  -7.111   7.678   7.653
   85    HB1  ALA 109           1HB      ALA 109  -7.886   9.652   8.898
   86    HB2  ALA 109           2HB      ALA 109  -9.155   8.441   8.712
   87    HB3  ALA 109           3HB      ALA 109  -9.161   9.889   7.704
   88    H    ILE 110           H        ILE 110  -8.374   9.320   4.884
   89    HA   ILE 110           HA       ILE 110 -10.371   7.281   4.366
   90    HB   ILE 110           HB       ILE 110  -9.552   9.660   2.684
   91   HG12  ILE 110          2HG1      ILE 110 -12.142  10.057   3.581
   92   HG13  ILE 110          1HG1      ILE 110 -11.337   9.340   4.974
   93   HG21  ILE 110          1HG2      ILE 110 -10.521   7.890   1.324
   94   HG22  ILE 110          2HG2      ILE 110 -11.630   9.257   1.450
   95   HG23  ILE 110          3HG2      ILE 110 -11.910   7.802   2.408
   96   HD11  ILE 110          3HD1      ILE 110  -9.631  11.069   4.884
   97   HD12  ILE 110          1HD1      ILE 110 -11.247  11.748   5.073
   98   HD13  ILE 110          2HD1      ILE 110 -10.446  11.799   3.502
   99    H    MET 111           H        MET 111  -7.183   8.264   3.206
  100    HA   MET 111           HA       MET 111  -7.235   6.518   0.940
  101    HB2  MET 111           2HB      MET 111  -5.036   8.101   2.240
  102    HB3  MET 111           1HB      MET 111  -4.715   6.992   0.916
  103    HG2  MET 111           2HG      MET 111  -6.611   8.326  -0.278
  104    HG3  MET 111           1HG      MET 111  -6.216   9.560   0.916
  105    HE1  MET 111           3HE      MET 111  -2.399  10.178   0.143
  106    HE2  MET 111           1HE      MET 111  -3.101   9.070   1.320
  107    HE3  MET 111           2HE      MET 111  -3.772  10.688   1.123
  108    H    CYS 112           H        CYS 112  -6.363   6.107   4.277
  109    HA   CYS 112           HA       CYS 112  -4.812   3.734   3.842
  110    HB2  CYS 112           2HB      CYS 112  -6.199   4.731   6.345
  111    HB3  CYS 112           1HB      CYS 112  -5.070   3.381   6.288
  112    HG   CYS 112           HG       CYS 112  -3.408   5.181   7.285
  113    H    ARG 113           H        ARG 113  -8.092   4.422   3.648
  114    HA   ARG 113           HA       ARG 113  -8.808   1.598   4.039
  115    HB2  ARG 113           2HB      ARG 113 -10.533   4.077   3.897
  116    HB3  ARG 113           1HB      ARG 113 -11.172   2.442   3.951
  117    HG2  ARG 113           2HG      ARG 113 -10.143   2.114   6.142
  118    HG3  ARG 113           1HG      ARG 113  -9.510   3.762   6.083
  119    HD2  ARG 113           2HD      ARG 113 -11.711   4.686   6.094
  120    HD3  ARG 113           1HD      ARG 113 -12.439   3.094   5.873
  121    HE   ARG 113           HE       ARG 113 -11.058   2.825   8.191
  122   HH11  ARG 113          1HH1      ARG 113 -13.409   5.187   7.079
  123   HH12  ARG 113          2HH1      ARG 113 -14.077   5.435   8.656
  124   HH21  ARG 113          1HH2      ARG 113 -11.933   3.172  10.255
  125   HH22  ARG 113          2HH2      ARG 113 -13.241   4.299  10.467
  126    H    VAL 114           H        VAL 114  -9.592   0.418   2.320
  127    HA   VAL 114           HA       VAL 114  -9.903   1.914  -0.187
  128    HB   VAL 114           HB       VAL 114  -7.859   0.363   0.005
  129   HG11  VAL 114          1HG1      VAL 114  -9.001  -1.583   0.945
  130   HG12  VAL 114          2HG1      VAL 114  -8.181  -1.961  -0.570
  131   HG13  VAL 114          3HG1      VAL 114  -9.932  -1.748  -0.546
  132   HG21  VAL 114          3HG2      VAL 114  -8.546   1.390  -2.055
  133   HG22  VAL 114          1HG2      VAL 114  -9.760   0.135  -2.312
  134   HG23  VAL 114          2HG2      VAL 114  -8.045  -0.275  -2.356
  135    H    TYR 115           H        TYR 115 -11.748   1.725  -1.207
  136    HA   TYR 115           HA       TYR 115 -13.897   0.245   0.023
  137    HB2  TYR 115           2HB      TYR 115 -14.246   2.539  -0.770
  138    HB3  TYR 115           1HB      TYR 115 -13.812   2.058  -2.404
  139    HD1  TYR 115           1HD      TYR 115 -16.279   1.218   0.273
  140    HD2  TYR 115           2HD      TYR 115 -15.502   1.572  -3.892
  141    HE1  TYR 115           1HE      TYR 115 -18.646   0.758  -0.200
  142    HE2  TYR 115           2HE      TYR 115 -17.867   1.109  -4.380
  143    HH   TYR 115           HH       TYR 115 -20.278   1.119  -1.934
  144    H    VAL 116           H        VAL 116 -14.139  -1.853  -0.438
  145    HA   VAL 116           HA       VAL 116 -13.276  -2.807  -3.085
  146    HB   VAL 116           HB       VAL 116 -13.606  -4.412  -0.546
  147   HG11  VAL 116          1HG1      VAL 116 -13.860  -5.738  -2.563
  148   HG12  VAL 116          2HG1      VAL 116 -12.347  -6.130  -1.746
  149   HG13  VAL 116          3HG1      VAL 116 -12.334  -5.112  -3.185
  150   HG21  VAL 116          3HG2      VAL 116 -11.155  -4.430  -0.446
  151   HG22  VAL 116          1HG2      VAL 116 -11.809  -2.800  -0.290
  152   HG23  VAL 116          2HG2      VAL 116 -11.100  -3.322  -1.818
  153    H    GLY 117           H        GLY 117 -14.824  -3.346  -4.454
  154    HA2  GLY 117           2HA      GLY 117 -17.312  -4.532  -3.400
  155    HA3  GLY 117           1HA      GLY 117 -17.385  -3.215  -4.562
  156    H    SER 118           H        SER 118 -18.674  -5.373  -5.286
  157    HA   SER 118           HA       SER 118 -18.983  -6.832  -6.986
  158    HB2  SER 118           2HB      SER 118 -16.313  -5.839  -8.010
  159    HB3  SER 118           1HB      SER 118 -17.513  -6.738  -8.937
  160    HG   SER 118           HG       SER 118 -17.720  -4.530  -9.352
  161    H    ILE 119           H        ILE 119 -17.778  -7.727  -4.566
  162    HA   ILE 119           HA       ILE 119 -15.738  -9.644  -5.302
  163    HB   ILE 119           HB       ILE 119 -17.180  -9.366  -2.657
  164   HG12  ILE 119          2HG1      ILE 119 -14.532  -8.204  -3.548
  165   HG13  ILE 119          1HG1      ILE 119 -16.006  -7.287  -3.251
  166   HG21  ILE 119          1HG2      ILE 119 -14.613 -10.767  -3.413
  167   HG22  ILE 119          2HG2      ILE 119 -16.126 -11.536  -2.927
  168   HG23  ILE 119          3HG2      ILE 119 -15.214 -10.567  -1.767
  169   HD11  ILE 119          3HD1      ILE 119 -15.936  -7.949  -0.902
  170   HD12  ILE 119          1HD1      ILE 119 -14.471  -7.096  -1.390
  171   HD13  ILE 119          2HD1      ILE 119 -14.449  -8.850  -1.206
  172    H    TYR 120           H        TYR 120 -16.285 -11.436  -6.291
  173    HA   TYR 120           HA       TYR 120 -18.775 -12.588  -6.577
  174    HB2  TYR 120           2HB      TYR 120 -16.751 -13.183  -7.888
  175    HB3  TYR 120           1HB      TYR 120 -16.113 -14.025  -6.479
  176    HD1  TYR 120           2HD      TYR 120 -19.187 -14.000  -8.616
  177    HD2  TYR 120           1HD      TYR 120 -16.404 -16.295  -6.357
  178    HE1  TYR 120           2HE      TYR 120 -20.312 -16.066  -9.338
  179    HE2  TYR 120           1HE      TYR 120 -17.518 -18.362  -7.069
  180    HH   TYR 120           HH       TYR 120 -19.831 -18.432  -9.583
  181    H    TYR 121           H        TYR 121 -20.047 -13.927  -5.363
  182    HA   TYR 121           HA       TYR 121 -19.434 -14.148  -2.587
  183    HB2  TYR 121           2HB      TYR 121 -21.581 -15.505  -2.480
  184    HB3  TYR 121           1HB      TYR 121 -21.717 -13.841  -3.018
  185    HD1  TYR 121           2HD      TYR 121 -21.896 -17.368  -4.069
  186    HD2  TYR 121           1HD      TYR 121 -22.474 -13.320  -5.231
  187    HE1  TYR 121           2HE      TYR 121 -23.141 -18.120  -6.051
  188    HE2  TYR 121           1HE      TYR 121 -23.731 -14.060  -7.208
  189    HH   TYR 121           HH       TYR 121 -24.010 -15.972  -8.602
  190    H    GLU 122           H        GLU 122 -17.453 -15.243  -2.824
  191    HA   GLU 122           HA       GLU 122 -17.759 -18.024  -2.221
  192    HB2  GLU 122           2HB      GLU 122 -17.503 -18.160  -4.650
  193    HB3  GLU 122           1HB      GLU 122 -16.059 -17.161  -4.566
  194    HG2  GLU 122           2HG      GLU 122 -14.981 -18.934  -3.204
  195    HG3  GLU 122           1HG      GLU 122 -16.404 -19.939  -3.468
  196    H    LEU 123           H        LEU 123 -15.730 -15.254  -2.782
  197    HA   LEU 123           HA       LEU 123 -13.540 -16.177  -1.209
  198    HB2  LEU 123           2HB      LEU 123 -14.227 -13.365  -2.054
  199    HB3  LEU 123           1HB      LEU 123 -12.661 -13.933  -1.502
  200    HG   LEU 123           HG       LEU 123 -14.038 -14.848  -4.029
  201   HD11  LEU 123          1HD1      LEU 123 -12.325 -13.540  -5.186
  202   HD12  LEU 123          2HD1      LEU 123 -11.750 -12.930  -3.634
  203   HD13  LEU 123          3HD1      LEU 123 -13.372 -12.528  -4.194
  204   HD21  LEU 123          3HD2      LEU 123 -12.575 -16.548  -3.071
  205   HD22  LEU 123          1HD2      LEU 123 -11.258 -15.377  -2.981
  206   HD23  LEU 123          2HD2      LEU 123 -11.881 -15.883  -4.551
  207    H    GLY 124           H        GLY 124 -13.774 -16.503   0.901
  208    HA2  GLY 124           2HA      GLY 124 -15.588 -15.054   2.557
  209    HA3  GLY 124           1HA      GLY 124 -14.328 -16.150   3.109
  210    H    GLU 125           H        GLU 125 -14.747 -13.992   4.627
  211    HA   GLU 125           HA       GLU 125 -13.391 -11.643   3.812
  212    HB2  GLU 125           2HB      GLU 125 -15.125 -11.748   5.610
  213    HB3  GLU 125           1HB      GLU 125 -13.958 -12.572   6.633
  214    HG2  GLU 125           2HG      GLU 125 -12.487 -10.612   6.506
  215    HG3  GLU 125           1HG      GLU 125 -13.694  -9.789   5.521
  216    H    ASP 126           H        ASP 126 -12.427 -14.520   5.591
  217    HA   ASP 126           HA       ASP 126  -9.839 -13.591   6.295
  218    HB2  ASP 126           2HB      ASP 126  -9.317 -15.950   6.768
  219    HB3  ASP 126           1HB      ASP 126 -10.851 -15.470   7.482
  220    H    THR 127           H        THR 127 -11.137 -15.282   3.496
  221    HA   THR 127           HA       THR 127  -8.693 -15.829   2.200
  222    HB   THR 127           HB       THR 127 -11.317 -15.176   0.843
  223    HG1  THR 127           1HG      THR 127 -11.788 -17.412   1.090
  224   HG21  THR 127          3HG2      THR 127 -10.518 -16.741  -0.867
  225   HG22  THR 127          1HG2      THR 127  -9.026 -16.978   0.043
  226   HG23  THR 127          2HG2      THR 127  -9.393 -15.399  -0.654
  227    H    ILE 128           H        ILE 128 -10.887 -13.051   2.093
  228    HA   ILE 128           HA       ILE 128  -9.475 -11.541   0.185
  229    HB   ILE 128           HB       ILE 128 -11.323 -10.694   2.416
  230   HG12  ILE 128          2HG1      ILE 128 -12.346 -12.065   0.667
  231   HG13  ILE 128          1HG1      ILE 128 -12.949 -10.414   0.593
  232   HG21  ILE 128          1HG2      ILE 128 -10.224  -9.006   0.174
  233   HG22  ILE 128          2HG2      ILE 128  -9.874  -8.823   1.893
  234   HG23  ILE 128          3HG2      ILE 128 -11.503  -8.524   1.289
  235   HD11  ILE 128          3HD1      ILE 128 -10.847 -11.612  -1.197
  236   HD12  ILE 128          1HD1      ILE 128 -11.443  -9.954  -1.275
  237   HD13  ILE 128          2HD1      ILE 128 -12.529 -11.299  -1.625
  238    H    ARG 129           H        ARG 129  -9.251 -11.681   3.721
  239    HA   ARG 129           HA       ARG 129  -7.361  -9.651   4.082
  240    HB2  ARG 129           2HB      ARG 129  -8.601 -10.787   5.919
  241    HB3  ARG 129           1HB      ARG 129  -7.594 -12.207   5.681
  242    HG2  ARG 129           2HG      ARG 129  -5.612 -10.915   6.275
  243    HG3  ARG 129           1HG      ARG 129  -6.611  -9.478   6.494
  244    HD2  ARG 129           2HD      ARG 129  -6.172 -10.446   8.645
  245    HD3  ARG 129           1HD      ARG 129  -7.873 -10.681   8.251
  246    HE   ARG 129           HE       ARG 129  -5.816 -12.791   8.033
  247   HH11  ARG 129          1HH1      ARG 129  -9.103 -11.755   8.670
  248   HH12  ARG 129          2HH1      ARG 129  -9.655 -13.336   9.134
  249   HH21  ARG 129          1HH2      ARG 129  -6.541 -14.882   8.647
  250   HH22  ARG 129          2HH2      ARG 129  -8.195 -15.101   9.140
  251    H    GLN 130           H        GLN 130  -6.957 -13.074   3.325
  252    HA   GLN 130           HA       GLN 130  -4.142 -13.134   3.501
  253    HB2  GLN 130           2HB      GLN 130  -6.084 -14.871   1.969
  254    HB3  GLN 130           1HB      GLN 130  -4.359 -15.201   2.075
  255    HG2  GLN 130           2HG      GLN 130  -4.552 -15.380   4.512
  256    HG3  GLN 130           1HG      GLN 130  -6.284 -15.077   4.387
  257   HE21  GLN 130          1HE2      GLN 130  -3.719 -17.348   3.848
  258   HE22  GLN 130          2HE2      GLN 130  -4.728 -18.727   3.563
  259    H    ALA 131           H        ALA 131  -6.318 -12.215   0.913
  260    HA   ALA 131           HA       ALA 131  -4.259 -12.282  -1.106
  261    HB1  ALA 131           1HB      ALA 131  -7.076 -11.230  -1.256
  262    HB2  ALA 131           2HB      ALA 131  -6.571 -12.876  -1.637
  263    HB3  ALA 131           3HB      ALA 131  -5.999 -11.528  -2.621
  264    H    PHE 132           H        PHE 132  -5.792  -9.843   0.900
  265    HA   PHE 132           HA       PHE 132  -4.576  -7.682  -0.613
  266    HB2  PHE 132           2HB      PHE 132  -6.460  -7.798   1.726
  267    HB3  PHE 132           1HB      PHE 132  -5.663  -6.291   1.284
  268    HD1  PHE 132           2HD      PHE 132  -7.564  -9.047  -0.382
  269    HD2  PHE 132           1HD      PHE 132  -6.833  -4.865  -0.082
  270    HE1  PHE 132           2HE      PHE 132  -9.304  -8.622  -2.069
  271    HE2  PHE 132           1HE      PHE 132  -8.576  -4.436  -1.768
  272    HZ   PHE 132           HZ       PHE 132  -9.817  -6.315  -2.755
  273    H    ALA 133           H        ALA 133  -3.877  -9.587   2.152
  274    HA   ALA 133           HA       ALA 133  -2.307  -7.922   3.706
  275    HB1  ALA 133           1HB      ALA 133  -2.971 -10.171   4.381
  276    HB2  ALA 133           2HB      ALA 133  -1.235  -9.925   4.561
  277    HB3  ALA 133           3HB      ALA 133  -1.857 -10.855   3.199
  278    HA   PRO 134           HA       PRO 134   1.519  -9.465   0.761
  279    HB2  PRO 134           2HB      PRO 134  -0.170  -8.849  -1.628
  280    HB3  PRO 134           1HB      PRO 134   1.224  -9.929  -1.487
  281    HG2  PRO 134           2HG      PRO 134  -1.239 -10.923  -1.476
  282    HG3  PRO 134           1HG      PRO 134   0.005 -11.579  -0.393
  283    HD2  PRO 134           2HD      PRO 134  -2.327  -9.851   0.225
  284    HD3  PRO 134           1HD      PRO 134  -1.507 -11.053   1.240
  285    H    PHE 135           H        PHE 135  -0.894  -6.929   0.196
  286    HA   PHE 135           HA       PHE 135   1.090  -5.141  -0.899
  287    HB2  PHE 135           2HB      PHE 135  -1.810  -4.646  -0.197
  288    HB3  PHE 135           1HB      PHE 135  -0.774  -3.580  -1.151
  289    HD1  PHE 135           2HD      PHE 135  -0.084  -4.198  -3.405
  290    HD2  PHE 135           1HD      PHE 135  -2.687  -6.673  -1.125
  291    HE1  PHE 135           2HE      PHE 135  -0.661  -5.456  -5.438
  292    HE2  PHE 135           1HE      PHE 135  -3.261  -7.941  -3.149
  293    HZ   PHE 135           HZ       PHE 135  -2.253  -7.331  -5.314
  294    H    GLY 136           H        GLY 136  -0.874  -5.271   2.079
  295    HA2  GLY 136           2HA      GLY 136   1.354  -4.270   3.564
  296    HA3  GLY 136           1HA      GLY 136   0.082  -3.068   3.387
  297    HA   PRO 137           HA       PRO 137  -0.782  -6.057   6.994
  298    HB2  PRO 137           2HB      PRO 137  -0.216  -3.712   8.677
  299    HB3  PRO 137           1HB      PRO 137   0.355  -5.374   8.846
  300    HG2  PRO 137           2HG      PRO 137   1.996  -3.392   8.085
  301    HG3  PRO 137           1HG      PRO 137   2.161  -5.041   7.453
  302    HD2  PRO 137           2HD      PRO 137   0.930  -2.630   6.166
  303    HD3  PRO 137           1HD      PRO 137   1.973  -3.879   5.452
  304    H    ILE 138           H        ILE 138  -2.836  -6.131   7.652
  305    HA   ILE 138           HA       ILE 138  -4.500  -3.794   7.036
  306    HB   ILE 138           HB       ILE 138  -5.372  -6.652   7.498
  307   HG12  ILE 138          2HG1      ILE 138  -4.959  -5.177   4.886
  308   HG13  ILE 138          1HG1      ILE 138  -3.890  -6.420   5.524
  309   HG21  ILE 138          1HG2      ILE 138  -7.116  -4.994   7.904
  310   HG22  ILE 138          2HG2      ILE 138  -7.458  -5.933   6.449
  311   HG23  ILE 138          3HG2      ILE 138  -6.827  -4.291   6.311
  312   HD11  ILE 138          3HD1      ILE 138  -5.698  -8.054   5.364
  313   HD12  ILE 138          1HD1      ILE 138  -5.346  -7.312   3.803
  314   HD13  ILE 138          2HD1      ILE 138  -6.764  -6.806   4.720
  315    H    LYS 139           H        LYS 139  -5.655  -2.766   8.561
  316    HA   LYS 139           HA       LYS 139  -5.205  -3.608  11.334
  317    HB2  LYS 139           2HB      LYS 139  -4.606  -1.270  10.474
  318    HB3  LYS 139           1HB      LYS 139  -6.335  -0.968  10.415
  319    HG2  LYS 139           2HG      LYS 139  -6.460  -1.498  12.833
  320    HG3  LYS 139           1HG      LYS 139  -4.701  -1.636  12.855
  321    HD2  LYS 139           2HD      LYS 139  -6.263   0.830  12.077
  322    HD3  LYS 139           1HD      LYS 139  -5.473   0.567  13.633
  323    HE2  LYS 139           2HE      LYS 139  -4.038   0.587  10.982
  324    HE3  LYS 139           1HE      LYS 139  -4.183   1.992  12.034
  325    HZ1  LYS 139           3HZ      LYS 139  -2.085   0.956  12.417
  326    HZ2  LYS 139           1HZ      LYS 139  -2.795  -0.566  12.658
  327    HZ3  LYS 139           2HZ      LYS 139  -3.050   0.681  13.782
  328    H    SER 140           H        SER 140  -7.716  -3.071   8.968
  329    HA   SER 140           HA       SER 140  -9.662  -4.322  10.694
  330    HB2  SER 140           2HB      SER 140  -9.779  -1.963  11.417
  331    HB3  SER 140           1HB      SER 140 -10.073  -1.470   9.751
  332    HG   SER 140           HG       SER 140 -11.739  -3.170  11.314
  333    H    ILE 141           H        ILE 141 -11.078  -5.478   9.513
  334    HA   ILE 141           HA       ILE 141 -11.576  -4.661   6.726
  335    HB   ILE 141           HB       ILE 141 -11.324  -7.512   7.715
  336   HG12  ILE 141          2HG1      ILE 141  -9.651  -5.937   5.745
  337   HG13  ILE 141          1HG1      ILE 141  -9.155  -6.429   7.362
  338   HG21  ILE 141          1HG2      ILE 141 -13.116  -7.310   6.098
  339   HG22  ILE 141          2HG2      ILE 141 -11.740  -8.140   5.370
  340   HG23  ILE 141          3HG2      ILE 141 -12.052  -6.447   4.986
  341   HD11  ILE 141          3HD1      ILE 141  -8.185  -7.868   5.679
  342   HD12  ILE 141          1HD1      ILE 141  -9.791  -8.271   5.072
  343   HD13  ILE 141          2HD1      ILE 141  -9.312  -8.770   6.694
  344    H    ASP 142           H        ASP 142 -13.620  -4.039   6.582
  345    HA   ASP 142           HA       ASP 142 -15.613  -5.540   8.151
  346    HB2  ASP 142           2HB      ASP 142 -15.481  -2.651   7.373
  347    HB3  ASP 142           1HB      ASP 142 -17.053  -3.413   7.598
  348    H    MET 143           H        MET 143 -16.173  -7.110   6.754
  349    HA   MET 143           HA       MET 143 -17.091  -6.295   4.089
  350    HB2  MET 143           2HB      MET 143 -15.492  -8.168   4.163
  351    HB3  MET 143           1HB      MET 143 -16.580  -9.056   5.220
  352    HG2  MET 143           2HG      MET 143 -18.243  -9.168   3.463
  353    HG3  MET 143           1HG      MET 143 -17.209  -8.218   2.399
  354    HE1  MET 143           3HE      MET 143 -14.865  -9.107   1.440
  355    HE2  MET 143           1HE      MET 143 -14.181 -10.676   1.867
  356    HE3  MET 143           2HE      MET 143 -14.343  -9.419   3.096
  357    H    SER 144           H        SER 144 -19.209  -6.515   3.489
  358    HA   SER 144           HA       SER 144 -21.166  -6.865   5.553
  359    HB2  SER 144           2HB      SER 144 -21.606  -6.706   2.564
  360    HB3  SER 144           1HB      SER 144 -22.785  -6.371   3.832
  361    HG   SER 144           HG       SER 144 -20.466  -4.897   4.012
  362    H    TRP 145           H        TRP 145 -20.264  -9.051   6.065
  363    HA   TRP 145           HA       TRP 145 -21.227 -11.173   4.292
  364    HB2  TRP 145           2HB      TRP 145 -18.889 -11.265   5.191
  365    HB3  TRP 145           1HB      TRP 145 -19.557 -11.385   6.813
  366    HD1  TRP 145           HD       TRP 145 -20.799 -13.706   7.454
  367    HE1  TRP 145           1HE      TRP 145 -20.529 -16.081   6.503
  368    HE3  TRP 145           3HE      TRP 145 -18.416 -12.559   3.078
  369    HZ2  TRP 145           2HZ      TRP 145 -19.440 -17.307   4.202
  370    HZ3  TRP 145           3HZ      TRP 145 -17.790 -14.391   1.562
  371    HH2  TRP 145           HH       TRP 145 -18.292 -16.717   2.113
  372    H    ASP 146           H        ASP 146 -23.430 -11.055   4.668
  373    HA   ASP 146           HA       ASP 146 -24.281 -12.029   7.293
  374    HB2  ASP 146           2HB      ASP 146 -24.632  -9.574   7.266
  375    HB3  ASP 146           1HB      ASP 146 -25.642  -9.749   5.835
  376    H    SER 147           H        SER 147 -24.335 -14.011   6.044
  377    HA   SER 147           HA       SER 147 -26.962 -14.657   5.259
  378    HB2  SER 147           2HB      SER 147 -26.562 -15.232   2.900
  379    HB3  SER 147           1HB      SER 147 -26.310 -13.507   3.169
  380    HG   SER 147           HG       SER 147 -24.290 -13.730   2.641
  381    H    VAL 148           H        VAL 148 -27.209 -16.912   4.827
  382    HA   VAL 148           HA       VAL 148 -25.086 -18.499   6.035
  383    HB   VAL 148           HB       VAL 148 -26.691 -20.343   6.065
  384   HG11  VAL 148          1HG1      VAL 148 -28.285 -19.409   7.641
  385   HG12  VAL 148          2HG1      VAL 148 -27.910 -17.780   7.078
  386   HG13  VAL 148          3HG1      VAL 148 -26.679 -18.729   7.908
  387   HG21  VAL 148          3HG2      VAL 148 -28.612 -18.429   4.743
  388   HG22  VAL 148          1HG2      VAL 148 -28.996 -20.045   5.334
  389   HG23  VAL 148          2HG2      VAL 148 -27.880 -19.843   3.983
  390    H    THR 149           H        THR 149 -26.288 -17.693   2.966
  391    HA   THR 149           HA       THR 149 -25.309 -20.100   1.661
  392    HB   THR 149           HB       THR 149 -26.123 -18.827  -0.420
  393    HG1  THR 149           1HG      THR 149 -27.914 -17.351   0.906
  394   HG21  THR 149          3HG2      THR 149 -27.362 -20.677   0.570
  395   HG22  THR 149          1HG2      THR 149 -28.472 -19.412   0.044
  396   HG23  THR 149          2HG2      THR 149 -28.079 -19.586   1.755
  397    H    MET 150           H        MET 150 -23.775 -17.577   2.871
  398    HA   MET 150           HA       MET 150 -21.695 -16.716   2.608
  399    HB2  MET 150           2HB      MET 150 -21.455 -18.740   0.375
  400    HB3  MET 150           1HB      MET 150 -20.124 -17.804   1.041
  401    HG2  MET 150           2HG      MET 150 -20.448 -18.862   3.209
  402    HG3  MET 150           1HG      MET 150 -21.807 -19.778   2.564
  403    HE1  MET 150           3HE      MET 150 -20.038 -22.092  -0.062
  404    HE2  MET 150           1HE      MET 150 -20.705 -20.489  -0.371
  405    HE3  MET 150           2HE      MET 150 -21.573 -21.618   0.667
  406    H    LYS 151           H        LYS 151 -23.960 -15.562   1.249
  407    HA   LYS 151           HA       LYS 151 -22.827 -14.477  -1.211
  408    HB2  LYS 151           2HB      LYS 151 -25.525 -14.110   0.097
  409    HB3  LYS 151           1HB      LYS 151 -25.039 -13.319  -1.394
  410    HG2  LYS 151           2HG      LYS 151 -24.814 -15.459  -2.500
  411    HG3  LYS 151           1HG      LYS 151 -25.203 -16.297  -0.996
  412    HD2  LYS 151           2HD      LYS 151 -27.423 -15.318  -0.993
  413    HD3  LYS 151           1HD      LYS 151 -27.036 -14.383  -2.437
  414    HE2  LYS 151           2HE      LYS 151 -27.018 -17.393  -2.316
  415    HE3  LYS 151           1HE      LYS 151 -28.392 -16.436  -2.865
  416    HZ1  LYS 151           3HZ      LYS 151 -27.012 -15.524  -4.625
  417    HZ2  LYS 151           1HZ      LYS 151 -27.062 -17.215  -4.720
  418    HZ3  LYS 151           2HZ      LYS 151 -25.692 -16.445  -4.097
  419    H    HIS 152           H        HIS 152 -22.362 -12.291  -1.494
  420    HA   HIS 152           HA       HIS 152 -21.634 -10.950   0.977
  421    HB2  HIS 152           2HB      HIS 152 -21.036 -10.319  -1.915
  422    HB3  HIS 152           1HB      HIS 152 -20.529  -9.298  -0.575
  423    HD1  HIS 152           1HD      HIS 152 -19.091 -11.646  -2.689
  424    HD2  HIS 152           2HD      HIS 152 -19.138 -11.226   1.449
  425    HE1  HIS 152           1HE      HIS 152 -17.149 -13.003  -1.843
  426    HE2  HIS 152           2HE      HIS 152 -17.099 -12.601   0.641
  427    H    LYS 153           H        LYS 153 -23.289 -10.035   1.920
  428    HA   LYS 153           HA       LYS 153 -25.450  -8.794   0.457
  429    HB2  LYS 153           2HB      LYS 153 -25.711 -10.201   2.533
  430    HB3  LYS 153           1HB      LYS 153 -24.949  -8.905   3.437
  431    HG2  LYS 153           2HG      LYS 153 -26.788  -7.403   2.750
  432    HG3  LYS 153           1HG      LYS 153 -27.571  -8.781   1.967
  433    HD2  LYS 153           2HD      LYS 153 -27.627  -9.958   4.117
  434    HD3  LYS 153           1HD      LYS 153 -26.855  -8.576   4.893
  435    HE2  LYS 153           2HE      LYS 153 -28.780  -7.178   4.225
  436    HE3  LYS 153           1HE      LYS 153 -29.559  -8.617   3.566
  437    HZ1  LYS 153           3HZ      LYS 153 -29.535  -9.599   5.770
  438    HZ2  LYS 153           1HZ      LYS 153 -30.347  -8.116   5.797
  439    HZ3  LYS 153           2HZ      LYS 153 -28.770  -8.230   6.405
  440    H    GLY 154           H        GLY 154 -23.372  -7.387  -0.302
  441    HA2  GLY 154           2HA      GLY 154 -23.704  -4.808  -0.113
  442    HA3  GLY 154           1HA      GLY 154 -23.030  -5.089   1.487
  443    H    PHE 155           H        PHE 155 -21.025  -4.319   1.466
  444    HA   PHE 155           HA       PHE 155 -19.226  -5.129  -0.719
  445    HB2  PHE 155           2HB      PHE 155 -19.444  -2.334   0.442
  446    HB3  PHE 155           1HB      PHE 155 -18.227  -2.862  -0.714
  447    HD1  PHE 155           1HD      PHE 155 -18.889  -3.441  -3.021
  448    HD2  PHE 155           2HD      PHE 155 -21.636  -1.754  -0.245
  449    HE1  PHE 155           1HE      PHE 155 -20.383  -2.833  -4.876
  450    HE2  PHE 155           2HE      PHE 155 -23.137  -1.141  -2.096
  451    HZ   PHE 155           HZ       PHE 155 -22.511  -1.679  -4.416
  452    H    ALA 156           H        ALA 156 -16.872  -4.324  -0.001
  453    HA   ALA 156           HA       ALA 156 -16.542  -5.013   2.845
  454    HB1  ALA 156           1HB      ALA 156 -15.978  -6.961   1.490
  455    HB2  ALA 156           2HB      ALA 156 -14.539  -6.301   2.270
  456    HB3  ALA 156           3HB      ALA 156 -14.835  -5.993   0.559
  457    H    PHE 157           H        PHE 157 -15.090  -3.816   3.962
  458    HA   PHE 157           HA       PHE 157 -13.569  -1.808   2.436
  459    HB2  PHE 157           2HB      PHE 157 -14.593  -1.675   5.287
  460    HB3  PHE 157           1HB      PHE 157 -13.589  -0.450   4.522
  461    HD1  PHE 157           2HD      PHE 157 -16.923  -1.963   4.642
  462    HD2  PHE 157           1HD      PHE 157 -14.507   1.088   2.922
  463    HE1  PHE 157           2HE      PHE 157 -18.946  -0.831   3.816
  464    HE2  PHE 157           1HE      PHE 157 -16.525   2.229   2.098
  465    HZ   PHE 157           HZ       PHE 157 -18.750   1.267   2.546
  466    H    VAL 158           H        VAL 158 -11.473  -2.190   2.361
  467    HA   VAL 158           HA       VAL 158 -10.235  -3.752   4.525
  468    HB   VAL 158           HB       VAL 158  -9.209  -3.196   1.731
  469   HG11  VAL 158          1HG1      VAL 158  -8.048  -4.935   3.909
  470   HG12  VAL 158          2HG1      VAL 158  -7.380  -3.404   3.337
  471   HG13  VAL 158          3HG1      VAL 158  -7.435  -4.800   2.260
  472   HG21  VAL 158          3HG2      VAL 158 -11.093  -4.743   1.747
  473   HG22  VAL 158          1HG2      VAL 158 -10.284  -5.732   2.963
  474   HG23  VAL 158          2HG2      VAL 158  -9.598  -5.586   1.344
  475    H    GLU 159           H        GLU 159  -9.340  -2.519   6.031
  476    HA   GLU 159           HA       GLU 159  -8.186   0.066   5.243
  477    HB2  GLU 159           2HB      GLU 159  -9.952   0.100   6.982
  478    HB3  GLU 159           1HB      GLU 159  -8.949  -0.929   7.995
  479    HG2  GLU 159           2HG      GLU 159  -7.226   0.831   8.025
  480    HG3  GLU 159           1HG      GLU 159  -8.299   1.862   7.080
  481    H    TYR 160           H        TYR 160  -6.073   0.074   4.970
  482    HA   TYR 160           HA       TYR 160  -4.392  -1.957   6.209
  483    HB2  TYR 160           2HB      TYR 160  -3.819   0.249   4.227
  484    HB3  TYR 160           1HB      TYR 160  -2.589  -0.842   4.852
  485    HD1  TYR 160           2HD      TYR 160  -2.778  -3.295   4.349
  486    HD2  TYR 160           1HD      TYR 160  -5.216  -0.381   2.434
  487    HE1  TYR 160           2HE      TYR 160  -3.265  -4.893   2.545
  488    HE2  TYR 160           1HE      TYR 160  -5.707  -1.972   0.627
  489    HH   TYR 160           HH       TYR 160  -4.581  -4.004  -0.376
  490    H    GLU 161           H        GLU 161  -2.341  -1.285   7.237
  491    HA   GLU 161           HA       GLU 161  -2.769   0.883   9.099
  492    HB2  GLU 161           2HB      GLU 161  -0.352  -0.902   8.766
  493    HB3  GLU 161           1HB      GLU 161  -0.679   0.159  10.129
  494    HG2  GLU 161           2HG      GLU 161  -2.837  -1.215  10.398
  495    HG3  GLU 161           1HG      GLU 161  -2.035  -2.394   9.364
  496    H    VAL 162           H        VAL 162  -1.452   0.541   6.040
  497    HA   VAL 162           HA       VAL 162  -0.310   3.232   6.192
  498    HB   VAL 162           HB       VAL 162   1.463   2.538   4.541
  499   HG11  VAL 162          1HG1      VAL 162   2.964   1.586   6.239
  500   HG12  VAL 162          2HG1      VAL 162   1.573   1.284   7.282
  501   HG13  VAL 162          3HG1      VAL 162   2.021   2.938   6.864
  502   HG21  VAL 162          3HG2      VAL 162   0.675  -0.248   5.406
  503   HG22  VAL 162          1HG2      VAL 162   2.094   0.171   4.443
  504   HG23  VAL 162          2HG2      VAL 162   0.477   0.435   3.793
  505    HA   PRO 163           HA       PRO 163  -3.136   3.831   2.867
  506    HB2  PRO 163           2HB      PRO 163  -2.122   6.156   1.871
  507    HB3  PRO 163           1HB      PRO 163  -3.054   6.070   3.371
  508    HG2  PRO 163           2HG      PRO 163  -0.087   6.184   2.988
  509    HG3  PRO 163           1HG      PRO 163  -1.100   7.045   4.163
  510    HD2  PRO 163           2HD      PRO 163   0.320   4.849   4.824
  511    HD3  PRO 163           1HD      PRO 163  -1.252   5.215   5.564
  512    H    GLU 164           H        GLU 164   0.306   3.700   2.334
  513    HA   GLU 164           HA       GLU 164   0.458   3.765  -0.426
  514    HB2  GLU 164           2HB      GLU 164   2.052   2.350   1.677
  515    HB3  GLU 164           1HB      GLU 164   2.394   2.060  -0.021
  516    HG2  GLU 164           2HG      GLU 164   3.873   3.740   0.880
  517    HG3  GLU 164           1HG      GLU 164   2.820   4.434  -0.349
  518    H    ALA 165           H        ALA 165   0.015   0.852   1.615
  519    HA   ALA 165           HA       ALA 165  -0.174  -0.986  -0.485
  520    HB1  ALA 165           1HB      ALA 165   0.272  -1.583   1.841
  521    HB2  ALA 165           2HB      ALA 165  -1.100  -2.482   1.195
  522    HB3  ALA 165           3HB      ALA 165  -1.373  -1.116   2.278
  523    H    ALA 166           H        ALA 166  -2.425   1.317   0.634
  524    HA   ALA 166           HA       ALA 166  -4.788  -0.115  -0.159
  525    HB1  ALA 166           1HB      ALA 166  -5.977   1.954   0.358
  526    HB2  ALA 166           2HB      ALA 166  -4.441   2.804   0.533
  527    HB3  ALA 166           3HB      ALA 166  -4.875   1.525   1.667
  528    H    GLN 167           H        GLN 167  -3.057   2.750  -1.348
  529    HA   GLN 167           HA       GLN 167  -4.449   2.834  -3.822
  530    HB2  GLN 167           2HB      GLN 167  -1.804   4.032  -3.009
  531    HB3  GLN 167           1HB      GLN 167  -2.632   4.383  -4.520
  532    HG2  GLN 167           2HG      GLN 167  -3.668   4.950  -1.751
  533    HG3  GLN 167           1HG      GLN 167  -3.025   6.131  -2.889
  534   HE21  GLN 167          1HE2      GLN 167  -4.259   6.742  -4.668
  535   HE22  GLN 167          2HE2      GLN 167  -5.949   6.392  -4.774
  536    H    LEU 168           H        LEU 168  -1.673   1.147  -2.648
  537    HA   LEU 168           HA       LEU 168  -0.606   0.295  -5.135
  538    HB2  LEU 168           2HB      LEU 168   0.863   0.183  -3.335
  539    HB3  LEU 168           1HB      LEU 168  -0.331  -0.539  -2.276
  540    HG   LEU 168           HG       LEU 168  -0.127  -2.651  -3.495
  541   HD11  LEU 168          1HD1      LEU 168   1.722  -2.967  -5.074
  542   HD12  LEU 168          2HD1      LEU 168   2.100  -1.248  -4.973
  543   HD13  LEU 168          3HD1      LEU 168   0.567  -1.776  -5.671
  544   HD21  LEU 168          3HD2      LEU 168   2.478  -1.537  -2.477
  545   HD22  LEU 168          1HD2      LEU 168   2.089  -3.248  -2.659
  546   HD23  LEU 168          2HD2      LEU 168   1.201  -2.259  -1.498
  547    H    ALA 169           H        ALA 169  -2.712  -1.380  -2.763
  548    HA   ALA 169           HA       ALA 169  -3.120  -3.681  -4.352
  549    HB1  ALA 169           1HB      ALA 169  -5.083  -4.085  -2.891
  550    HB2  ALA 169           2HB      ALA 169  -4.850  -2.487  -2.183
  551    HB3  ALA 169           3HB      ALA 169  -3.609  -3.729  -1.986
  552    H    LEU 170           H        LEU 170  -4.723  -0.581  -4.155
  553    HA   LEU 170           HA       LEU 170  -6.847  -1.012  -5.930
  554    HB2  LEU 170           2HB      LEU 170  -6.590   0.949  -4.480
  555    HB3  LEU 170           1HB      LEU 170  -5.195   1.469  -5.393
  556    HG   LEU 170           HG       LEU 170  -7.902   1.245  -6.698
  557   HD11  LEU 170          1HD1      LEU 170  -8.171   2.638  -4.709
  558   HD12  LEU 170          2HD1      LEU 170  -8.244   3.611  -6.179
  559   HD13  LEU 170          3HD1      LEU 170  -6.782   3.609  -5.194
  560   HD21  LEU 170          3HD2      LEU 170  -6.986   2.967  -8.172
  561   HD22  LEU 170          1HD2      LEU 170  -5.953   1.536  -8.162
  562   HD23  LEU 170          2HD2      LEU 170  -5.484   2.970  -7.248
  563    H    GLU 171           H        GLU 171  -3.516   0.011  -6.457
  564    HA   GLU 171           HA       GLU 171  -3.752   0.550  -9.203
  565    HB2  GLU 171           2HB      GLU 171  -1.664   0.498  -7.185
  566    HB3  GLU 171           1HB      GLU 171  -1.079  -0.064  -8.750
  567    HG2  GLU 171           2HG      GLU 171  -2.063   2.001  -9.764
  568    HG3  GLU 171           1HG      GLU 171  -2.396   2.566  -8.129
  569    H    GLN 172           H        GLN 172  -2.643  -2.367  -7.493
  570    HA   GLN 172           HA       GLN 172  -2.038  -3.618 -10.037
  571    HB2  GLN 172           2HB      GLN 172  -1.771  -4.590  -7.203
  572    HB3  GLN 172           1HB      GLN 172  -1.399  -5.586  -8.603
  573    HG2  GLN 172           2HG      GLN 172   0.189  -3.732  -9.305
  574    HG3  GLN 172           1HG      GLN 172  -0.024  -3.088  -7.677
  575   HE21  GLN 172          1HE2      GLN 172   2.142  -3.428  -7.188
  576   HE22  GLN 172          2HE2      GLN 172   2.786  -5.010  -6.921
  577    H    MET 173           H        MET 173  -4.541  -3.860  -7.558
  578    HA   MET 173           HA       MET 173  -5.630  -6.194  -8.976
  579    HB2  MET 173           2HB      MET 173  -6.245  -5.142  -6.215
  580    HB3  MET 173           1HB      MET 173  -6.977  -6.571  -6.926
  581    HG2  MET 173           2HG      MET 173  -4.599  -7.451  -7.187
  582    HG3  MET 173           1HG      MET 173  -4.131  -6.145  -6.098
  583    HE1  MET 173           3HE      MET 173  -6.799  -7.130  -3.185
  584    HE2  MET 173           1HE      MET 173  -7.388  -6.529  -4.740
  585    HE3  MET 173           2HE      MET 173  -6.003  -5.755  -3.956
  586    H    ASN 174           H        ASN 174  -5.886  -3.489  -9.950
  587    HA   ASN 174           HA       ASN 174  -8.470  -2.467  -9.416
  588    HB2  ASN 174           2HB      ASN 174  -8.111  -1.093 -11.459
  589    HB3  ASN 174           1HB      ASN 174  -6.787  -0.996 -10.307
  590   HD21  ASN 174          1HD2      ASN 174  -5.444  -0.246 -11.982
  591   HD22  ASN 174          2HD2      ASN 174  -4.778  -1.336 -13.151
  592    H    SER 175           H        SER 175  -7.573  -5.225 -11.120
  593    HA   SER 175           HA       SER 175  -9.817  -4.983 -12.983
  594    HB2  SER 175           2HB      SER 175  -7.569  -7.007 -12.970
  595    HB3  SER 175           1HB      SER 175  -8.790  -6.806 -14.230
  596    HG   SER 175           HG       SER 175  -7.266  -4.572 -13.484
  597    H    VAL 176           H        VAL 176  -8.390  -7.782 -11.222
  598    HA   VAL 176           HA       VAL 176 -11.113  -8.530 -10.437
  599    HB   VAL 176           HB       VAL 176 -10.721 -10.886 -11.117
  600   HG11  VAL 176          1HG1      VAL 176 -10.643  -8.864 -13.347
  601   HG12  VAL 176          2HG1      VAL 176 -12.081  -9.455 -12.516
  602   HG13  VAL 176          3HG1      VAL 176 -11.128 -10.551 -13.516
  603   HG21  VAL 176          3HG2      VAL 176  -8.301 -10.897 -11.217
  604   HG22  VAL 176          1HG2      VAL 176  -8.328  -9.740 -12.549
  605   HG23  VAL 176          2HG2      VAL 176  -8.970 -11.366 -12.780
  606    H    MET 177           H        MET 177 -11.150 -10.379  -8.933
  607    HA   MET 177           HA       MET 177  -8.702 -10.698  -7.355
  608    HB2  MET 177           2HB      MET 177  -9.810  -9.109  -6.026
  609    HB3  MET 177           1HB      MET 177 -11.392  -9.779  -6.386
  610    HG2  MET 177           2HG      MET 177 -10.637 -10.136  -4.063
  611    HG3  MET 177           1HG      MET 177 -11.053 -11.605  -4.936
  612    HE1  MET 177           3HE      MET 177  -8.147  -9.357  -3.596
  613    HE2  MET 177           1HE      MET 177  -7.760  -9.495  -5.310
  614    HE3  MET 177           2HE      MET 177  -6.721 -10.262  -4.109
  615    H    LEU 178           H        LEU 178  -8.315 -12.734  -7.942
  616    HA   LEU 178           HA       LEU 178  -8.474 -14.986  -8.104
  617    HB2  LEU 178           2HB      LEU 178 -10.308 -14.581  -5.744
  618    HB3  LEU 178           1HB      LEU 178  -9.671 -16.134  -6.250
  619    HG   LEU 178           HG       LEU 178  -8.034 -13.789  -5.274
  620   HD11  LEU 178          1HD1      LEU 178  -7.566 -15.212  -3.352
  621   HD12  LEU 178          2HD1      LEU 178  -8.639 -16.452  -4.000
  622   HD13  LEU 178          3HD1      LEU 178  -9.295 -14.893  -3.499
  623   HD21  LEU 178          3HD2      LEU 178  -7.184 -16.567  -6.077
  624   HD22  LEU 178          1HD2      LEU 178  -6.144 -15.336  -5.360
  625   HD23  LEU 178          2HD2      LEU 178  -6.841 -15.080  -6.960
  626    H    GLY 179           H        GLY 179 -10.110 -13.652  -9.884
  627    HA2  GLY 179           2HA      GLY 179 -11.484 -14.716 -11.524
  628    HA3  GLY 179           1HA      GLY 179 -12.218 -15.668 -10.240
  629    H    GLY 180           H        GLY 180 -14.325 -15.126 -10.659
  630    HA2  GLY 180           2HA      GLY 180 -16.241 -13.900 -10.377
  631    HA3  GLY 180           1HA      GLY 180 -15.275 -12.707  -9.521
  632    H    ARG 181           H        ARG 181 -15.403 -10.783 -10.394
  633    HA   ARG 181           HA       ARG 181 -15.197 -10.469 -13.277
  634    HB2  ARG 181           2HB      ARG 181 -17.095  -8.870 -13.317
  635    HB3  ARG 181           1HB      ARG 181 -17.594 -10.513 -12.951
  636    HG2  ARG 181           2HG      ARG 181 -17.777  -9.966 -10.593
  637    HG3  ARG 181           1HG      ARG 181 -17.205  -8.327 -10.918
  638    HD2  ARG 181           2HD      ARG 181 -19.148  -7.882 -12.289
  639    HD3  ARG 181           1HD      ARG 181 -19.697  -9.547 -12.099
  640    HE   ARG 181           HE       ARG 181 -19.749  -8.890  -9.598
  641   HH11  ARG 181          1HH1      ARG 181 -20.508  -6.765 -12.282
  642   HH12  ARG 181          2HH1      ARG 181 -21.660  -5.825 -11.378
  643   HH21  ARG 181          1HH2      ARG 181 -21.262  -7.655  -8.399
  644   HH22  ARG 181          2HH2      ARG 181 -22.094  -6.336  -9.174
  645    H    ASN 182           H        ASN 182 -15.204  -7.942 -13.709
  646    HA   ASN 182           HA       ASN 182 -13.009  -6.765 -12.542
  647    HB2  ASN 182           2HB      ASN 182 -14.060  -5.951 -14.616
  648    HB3  ASN 182           1HB      ASN 182 -15.432  -5.355 -13.690
  649   HD21  ASN 182          1HD2      ASN 182 -15.235  -3.462 -12.532
  650   HD22  ASN 182          2HD2      ASN 182 -13.870  -2.413 -12.668
  651    H    ILE 183           H        ILE 183 -12.666  -6.322 -10.487
  652    HA   ILE 183           HA       ILE 183 -14.897  -5.769  -8.706
  653    HB   ILE 183           HB       ILE 183 -13.262  -5.939  -6.882
  654   HG12  ILE 183          2HG1      ILE 183 -11.229  -6.563  -9.035
  655   HG13  ILE 183          1HG1      ILE 183 -11.316  -5.035  -8.166
  656   HG21  ILE 183          1HG2      ILE 183 -13.124  -8.212  -8.856
  657   HG22  ILE 183          2HG2      ILE 183 -14.374  -7.955  -7.639
  658   HG23  ILE 183          3HG2      ILE 183 -12.721  -8.321  -7.143
  659   HD11  ILE 183          3HD1      ILE 183  -9.582  -6.451  -7.237
  660   HD12  ILE 183          1HD1      ILE 183 -10.756  -7.736  -6.956
  661   HD13  ILE 183          2HD1      ILE 183 -10.876  -6.222  -6.064
  662    H    LYS 184           H        LYS 184 -14.751  -3.999  -7.154
  663    HA   LYS 184           HA       LYS 184 -13.475  -1.630  -8.343
  664    HB2  LYS 184           2HB      LYS 184 -15.982  -1.623  -8.048
  665    HB3  LYS 184           1HB      LYS 184 -15.716  -1.700  -6.312
  666    HG2  LYS 184           2HG      LYS 184 -14.473   0.427  -6.442
  667    HG3  LYS 184           1HG      LYS 184 -14.846   0.509  -8.165
  668    HD2  LYS 184           2HD      LYS 184 -17.266   0.418  -7.570
  669    HD3  LYS 184           1HD      LYS 184 -16.801   0.540  -5.873
  670    HE2  LYS 184           2HE      LYS 184 -17.398   2.726  -6.667
  671    HE3  LYS 184           1HE      LYS 184 -15.657   2.678  -6.394
  672    HZ1  LYS 184           3HZ      LYS 184 -15.255   2.529  -8.709
  673    HZ2  LYS 184           1HZ      LYS 184 -16.391   3.770  -8.508
  674    HZ3  LYS 184           2HZ      LYS 184 -16.891   2.247  -9.060
  675    H    VAL 185           H        VAL 185 -11.653  -1.048  -7.362
  676    HA   VAL 185           HA       VAL 185 -11.388  -1.540  -4.476
  677    HB   VAL 185           HB       VAL 185  -9.100  -1.435  -6.452
  678   HG11  VAL 185          1HG1      VAL 185  -9.268  -2.365  -3.588
  679   HG12  VAL 185          2HG1      VAL 185  -8.471  -0.904  -4.171
  680   HG13  VAL 185          3HG1      VAL 185  -7.842  -2.491  -4.617
  681   HG21  VAL 185          3HG2      VAL 185 -10.445  -3.872  -5.292
  682   HG22  VAL 185          1HG2      VAL 185  -8.987  -3.866  -6.285
  683   HG23  VAL 185          2HG2      VAL 185 -10.526  -3.348  -6.973
  684    H    GLY 186           H        GLY 186 -11.783   0.400  -3.585
  685    HA2  GLY 186           2HA      GLY 186 -10.729   2.405  -2.801
  686    HA3  GLY 186           1HA      GLY 186  -9.994   2.598  -4.386
  687    H    ARG 187           H        ARG 187 -11.325   4.686  -3.114
  688    HA   ARG 187           HA       ARG 187 -13.469   5.100  -5.064
  689    HB2  ARG 187           2HB      ARG 187 -14.875   6.200  -3.335
  690    HB3  ARG 187           1HB      ARG 187 -14.661   4.478  -3.075
  691    HG2  ARG 187           2HG      ARG 187 -13.012   4.919  -1.345
  692    HG3  ARG 187           1HG      ARG 187 -13.160   6.655  -1.629
  693    HD2  ARG 187           2HD      ARG 187 -15.575   6.476  -1.044
  694    HD3  ARG 187           1HD      ARG 187 -15.298   4.788  -0.616
  695    HE   ARG 187           HE       ARG 187 -13.476   6.097   0.885
  696   HH11  ARG 187          1HH1      ARG 187 -16.917   6.523   0.412
  697   HH12  ARG 187          2HH1      ARG 187 -17.199   7.113   2.027
  698   HH21  ARG 187          1HH2      ARG 187 -13.841   6.902   3.014
  699   HH22  ARG 187          2HH2      ARG 187 -15.447   7.367   3.487
  700    HA   PRO 188           HA       PRO 188 -10.725   8.828  -4.572
  701    HB2  PRO 188           2HB      PRO 188  -9.217   8.420  -6.893
  702    HB3  PRO 188           1HB      PRO 188  -8.701   8.061  -5.245
  703    HG2  PRO 188           2HG      PRO 188  -9.199   6.205  -7.322
  704    HG3  PRO 188           1HG      PRO 188  -8.857   5.843  -5.625
  705    HD2  PRO 188           2HD      PRO 188 -11.457   5.919  -7.058
  706    HD3  PRO 188           1HD      PRO 188 -10.971   4.969  -5.638
  707    H    SER 189           H        SER 189 -13.130   7.829  -6.425
  708    HA   SER 189           HA       SER 189 -12.964  10.004  -8.384
  709    HB2  SER 189           2HB      SER 189 -14.813   7.605  -8.312
  710    HB3  SER 189           1HB      SER 189 -14.729   8.809  -9.602
  711    HG   SER 189           HG       SER 189 -12.351   8.150  -9.565
  712    H    ASN 190           H        ASN 190 -13.910   9.740  -5.388
  713    HA   ASN 190           HA       ASN 190 -16.488  11.077  -5.671
  714    HB2  ASN 190           2HB      ASN 190 -14.989   9.870  -3.371
  715    HB3  ASN 190           1HB      ASN 190 -16.245  11.066  -3.058
  716   HD21  ASN 190          1HD2      ASN 190 -18.370  10.577  -3.488
  717   HD22  ASN 190          2HD2      ASN 190 -18.913   8.955  -3.782
  718    H    ILE 191           H        ILE 191 -16.856  13.129  -4.604
  719    HA   ILE 191           HA       ILE 191 -14.420  14.782  -4.619
  720    HB   ILE 191           HB       ILE 191 -15.891  15.257  -6.535
  721   HG12  ILE 191          2HG1      ILE 191 -16.134  17.712  -6.164
  722   HG13  ILE 191          1HG1      ILE 191 -15.770  17.453  -4.462
  723   HG21  ILE 191          1HG2      ILE 191 -18.025  14.638  -5.556
  724   HG22  ILE 191          2HG2      ILE 191 -18.085  16.274  -6.211
  725   HG23  ILE 191          3HG2      ILE 191 -17.944  16.025  -4.470
  726   HD11  ILE 191          3HD1      ILE 191 -13.930  16.839  -6.761
  727   HD12  ILE 191          1HD1      ILE 191 -13.564  16.618  -5.050
  728   HD13  ILE 191          2HD1      ILE 191 -13.826  18.239  -5.693
  729    H    GLY 192           H        GLY 192 -14.122  16.240  -2.996
  730    HA2  GLY 192           2HA      GLY 192 -15.991  17.185  -1.166
  731    HA3  GLY 192           1HA      GLY 192 -15.316  15.703  -0.491
  732    H    GLN 193           H        GLN 193 -14.462  17.140   1.218
  733    HA   GLN 193           HA       GLN 193 -12.358  18.968   0.424
  734    HB2  GLN 193           2HB      GLN 193 -12.029  19.307   2.855
  735    HB3  GLN 193           1HB      GLN 193 -13.687  19.579   2.343
  736    HG2  GLN 193           2HG      GLN 193 -14.384  17.484   3.256
  737    HG3  GLN 193           1HG      GLN 193 -12.716  17.025   3.593
  738   HE21  GLN 193          1HE2      GLN 193 -13.206  16.726   5.775
  739   HE22  GLN 193          2HE2      GLN 193 -13.437  18.056   6.854
  740    H    ALA 194           H        ALA 194 -12.587  15.664   0.931
  741    HA   ALA 194           HA       ALA 194  -9.937  15.258   1.984
  742    HB1  ALA 194           1HB      ALA 194 -11.773  13.701   2.470
  743    HB2  ALA 194           2HB      ALA 194 -10.398  12.896   1.716
  744    HB3  ALA 194           3HB      ALA 194 -11.836  13.262   0.762
  745    H    GLN 195           H        GLN 195 -11.481  15.170  -1.172
  746    HA   GLN 195           HA       GLN 195  -9.530  13.761  -2.574
  747    HB2  GLN 195           2HB      GLN 195 -11.788  14.189  -3.436
  748    HB3  GLN 195           1HB      GLN 195 -11.390  15.891  -3.633
  749    HG2  GLN 195           2HG      GLN 195 -11.270  14.705  -5.748
  750    HG3  GLN 195           1HG      GLN 195  -9.687  15.314  -5.271
  751   HE21  GLN 195          1HE2      GLN 195  -8.596  13.830  -6.542
  752   HE22  GLN 195          2HE2      GLN 195  -8.506  12.153  -6.144
  753    HA   PRO 196           HA       PRO 196  -7.623  18.174  -3.814
  754    HB2  PRO 196           2HB      PRO 196  -7.741  19.782  -1.513
  755    HB3  PRO 196           1HB      PRO 196  -8.627  20.040  -3.018
  756    HG2  PRO 196           2HG      PRO 196  -9.522  18.782  -0.477
  757    HG3  PRO 196           1HG      PRO 196 -10.440  19.761  -1.636
  758    HD2  PRO 196           2HD      PRO 196 -10.752  17.111  -1.502
  759    HD3  PRO 196           1HD      PRO 196 -10.794  17.963  -3.061
  760    H    ILE 197           H        ILE 197  -7.689  17.004  -0.463
  761    HA   ILE 197           HA       ILE 197  -4.932  17.561   0.020
  762    HB   ILE 197           HB       ILE 197  -6.750  15.674   1.528
  763   HG12  ILE 197          2HG1      ILE 197  -6.159  18.593   2.075
  764   HG13  ILE 197          1HG1      ILE 197  -7.635  18.000   1.319
  765   HG21  ILE 197          1HG2      ILE 197  -5.209  16.102   3.411
  766   HG22  ILE 197          2HG2      ILE 197  -4.181  17.042   2.331
  767   HG23  ILE 197          3HG2      ILE 197  -4.406  15.316   2.052
  768   HD11  ILE 197          3HD1      ILE 197  -8.192  16.776   3.336
  769   HD12  ILE 197          1HD1      ILE 197  -7.953  18.489   3.679
  770   HD13  ILE 197          2HD1      ILE 197  -6.696  17.322   4.095
  771    H    ILE 198           H        ILE 198  -6.787  14.701  -0.908
  772    HA   ILE 198           HA       ILE 198  -4.718  12.814  -0.864
  773    HB   ILE 198           HB       ILE 198  -7.159  12.998  -2.636
  774   HG12  ILE 198          2HG1      ILE 198  -6.553  11.320  -0.191
  775   HG13  ILE 198          1HG1      ILE 198  -7.593  12.740  -0.226
  776   HG21  ILE 198          1HG2      ILE 198  -5.478  11.651  -3.760
  777   HG22  ILE 198          2HG2      ILE 198  -6.793  10.634  -3.172
  778   HG23  ILE 198          3HG2      ILE 198  -5.259  10.684  -2.302
  779   HD11  ILE 198          3HD1      ILE 198  -8.078  10.156  -1.687
  780   HD12  ILE 198          1HD1      ILE 198  -9.122  11.576  -1.734
  781   HD13  ILE 198          2HD1      ILE 198  -8.895  10.695  -0.221
  782    H    ASP 199           H        ASP 199  -5.866  14.883  -3.521
  783    HA   ASP 199           HA       ASP 199  -3.894  13.987  -5.369
  784    HB2  ASP 199           2HB      ASP 199  -6.066  15.021  -6.034
  785    HB3  ASP 199           1HB      ASP 199  -5.470  16.569  -5.444
  786    H    GLN 200           H        GLN 200  -4.037  16.540  -2.999
  787    HA   GLN 200           HA       GLN 200  -1.788  18.023  -3.826
  788    HB2  GLN 200           2HB      GLN 200  -3.387  18.889  -2.192
  789    HB3  GLN 200           1HB      GLN 200  -2.942  17.626  -1.056
  790    HG2  GLN 200           2HG      GLN 200  -1.912  19.695  -0.415
  791    HG3  GLN 200           1HG      GLN 200  -0.674  18.553  -0.937
  792   HE21  GLN 200          1HE2      GLN 200   0.422  18.920  -2.864
  793   HE22  GLN 200          2HE2      GLN 200   0.408  20.466  -3.654
  794    H    LEU 201           H        LEU 201  -2.092  15.437  -1.388
  795    HA   LEU 201           HA       LEU 201   0.692  15.279  -0.881
  796    HB2  LEU 201           2HB      LEU 201  -1.474  13.238  -0.397
  797    HB3  LEU 201           1HB      LEU 201   0.195  13.099   0.138
  798    HG   LEU 201           HG       LEU 201  -1.453  15.459   0.981
  799   HD11  LEU 201          1HD1      LEU 201  -1.364  12.780   2.367
  800   HD12  LEU 201          2HD1      LEU 201  -2.762  13.447   1.524
  801   HD13  LEU 201          3HD1      LEU 201  -2.141  14.244   2.969
  802   HD21  LEU 201          3HD2      LEU 201   0.968  15.474   1.370
  803   HD22  LEU 201          1HD2      LEU 201   0.836  13.949   2.248
  804   HD23  LEU 201          2HD2      LEU 201   0.071  15.406   2.886
  805    H    ALA 202           H        ALA 202  -1.456  13.621  -3.134
  806    HA   ALA 202           HA       ALA 202   0.263  11.711  -4.162
  807    HB1  ALA 202           1HB      ALA 202  -1.583  13.474  -5.781
  808    HB2  ALA 202           2HB      ALA 202  -2.078  12.023  -4.906
  809    HB3  ALA 202           3HB      ALA 202  -0.949  11.897  -6.255
  810    H    GLU 203           H        GLU 203  -0.072  15.101  -5.150
  811    HA   GLU 203           HA       GLU 203   2.150  15.157  -6.864
  812    HB2  GLU 203           2HB      GLU 203   0.748  17.354  -5.357
  813    HB3  GLU 203           1HB      GLU 203   1.951  17.621  -6.615
  814    HG2  GLU 203           2HG      GLU 203  -0.640  16.144  -6.991
  815    HG3  GLU 203           1HG      GLU 203  -0.351  17.820  -7.429
  816    H    GLU 204           H        GLU 204   1.817  15.588  -3.409
  817    HA   GLU 204           HA       GLU 204   4.366  16.681  -2.937
  818    HB2  GLU 204           2HB      GLU 204   2.418  15.272  -1.165
  819    HB3  GLU 204           1HB      GLU 204   3.992  15.787  -0.572
  820    HG2  GLU 204           2HG      GLU 204   3.441  18.098  -1.303
  821    HG3  GLU 204           1HG      GLU 204   1.823  17.534  -1.706
  822    H    ALA 205           H        ALA 205   3.191  13.403  -3.187
  823    HA   ALA 205           HA       ALA 205   5.639  12.161  -2.414
  824    HB1  ALA 205           1HB      ALA 205   3.495  10.999  -2.262
  825    HB2  ALA 205           2HB      ALA 205   4.629  10.114  -3.281
  826    HB3  ALA 205           3HB      ALA 205   3.334  11.061  -4.019
  827    H    ARG 206           H        ARG 206   4.204  13.181  -5.453
  828    HA   ARG 206           HA       ARG 206   6.055  11.933  -7.183
  829    HB2  ARG 206           2HB      ARG 206   4.458  14.447  -7.684
  830    HB3  ARG 206           1HB      ARG 206   5.206  13.428  -8.907
  831    HG2  ARG 206           2HG      ARG 206   3.726  11.595  -8.305
  832    HG3  ARG 206           1HG      ARG 206   2.993  12.592  -7.052
  833    HD2  ARG 206           2HD      ARG 206   1.546  12.662  -8.931
  834    HD3  ARG 206           1HD      ARG 206   2.368  14.221  -8.855
  835    HE   ARG 206           HE       ARG 206   3.849  12.557 -10.535
  836   HH11  ARG 206          1HH1      ARG 206   0.770  14.221 -10.453
  837   HH12  ARG 206          2HH1      ARG 206   0.560  14.184 -12.186
  838   HH21  ARG 206          1HH2      ARG 206   3.625  12.563 -12.792
  839   HH22  ARG 206          2HH2      ARG 206   2.198  13.241 -13.522
  840    H    ALA 207           H        ALA 207   6.199  14.807  -5.285
  841    HA   ALA 207           HA       ALA 207   8.321  16.081  -6.721
  842    HB1  ALA 207           1HB      ALA 207   7.400  16.497  -3.879
  843    HB2  ALA 207           2HB      ALA 207   6.791  17.351  -5.297
  844    HB3  ALA 207           3HB      ALA 207   8.466  17.567  -4.791
  845    H    PHE 208           H        PHE 208   8.143  13.442  -4.633
  846    HA   PHE 208           HA       PHE 208  11.043  13.549  -4.131
  847    HB2  PHE 208           2HB      PHE 208   8.834  12.153  -2.604
  848    HB3  PHE 208           1HB      PHE 208  10.545  11.835  -2.335
  849    HD1  PHE 208           1HD      PHE 208  11.985  13.546  -1.353
  850    HD2  PHE 208           2HD      PHE 208   7.801  14.157  -1.798
  851    HE1  PHE 208           1HE      PHE 208  12.095  15.416   0.241
  852    HE2  PHE 208           2HE      PHE 208   7.899  16.029  -0.203
  853    HZ   PHE 208           HZ       PHE 208  10.051  16.658   0.815
  854    H    ASN 209           H        ASN 209  11.755  11.063  -3.772
  855    HA   ASN 209           HA       ASN 209  10.830   9.646  -6.195
  856    HB2  ASN 209           2HB      ASN 209  13.576   9.490  -4.919
  857    HB3  ASN 209           1HB      ASN 209  13.073   8.729  -6.422
  858   HD21  ASN 209          1HD2      ASN 209  15.248  10.566  -5.932
  859   HD22  ASN 209          2HD2      ASN 209  14.973  11.931  -6.961
  860    H    ARG 210           H        ARG 210   9.481   9.338  -3.843
  861    HA   ARG 210           HA       ARG 210  10.624   7.075  -2.395
  862    HB2  ARG 210           2HB      ARG 210   9.658   9.142  -1.269
  863    HB3  ARG 210           1HB      ARG 210   8.079   8.585  -1.797
  864    HG2  ARG 210           2HG      ARG 210   8.407   6.513  -0.503
  865    HG3  ARG 210           1HG      ARG 210   9.950   7.150   0.077
  866    HD2  ARG 210           2HD      ARG 210   8.678   9.143   0.938
  867    HD3  ARG 210           1HD      ARG 210   7.194   8.270   0.560
  868    HE   ARG 210           HE       ARG 210   9.213   7.242   2.462
  869   HH11  ARG 210          1HH1      ARG 210   5.895   7.984   1.591
  870   HH12  ARG 210          2HH1      ARG 210   5.219   7.295   3.031
  871   HH21  ARG 210          1HH2      ARG 210   8.332   6.367   4.395
  872   HH22  ARG 210          2HH2      ARG 210   6.609   6.357   4.619
  873    H    ILE 211           H        ILE 211   9.836   5.071  -2.500
  874    HA   ILE 211           HA       ILE 211   7.239   4.585  -3.778
  875    HB   ILE 211           HB       ILE 211   8.092   2.671  -4.997
  876   HG12  ILE 211          2HG1      ILE 211  10.866   3.457  -4.081
  877   HG13  ILE 211          1HG1      ILE 211   9.935   2.140  -3.371
  878   HG21  ILE 211          1HG2      ILE 211   9.469   3.811  -6.672
  879   HG22  ILE 211          2HG2      ILE 211   9.738   5.138  -5.544
  880   HG23  ILE 211          3HG2      ILE 211   8.114   4.810  -6.145
  881   HD11  ILE 211          3HD1      ILE 211  10.851   2.322  -6.235
  882   HD12  ILE 211          1HD1      ILE 211   9.899   1.009  -5.538
  883   HD13  ILE 211          2HD1      ILE 211  11.547   1.301  -4.974
  884    H    TYR 212           H        TYR 212   6.567   2.248  -3.374
  885    HA   TYR 212           HA       TYR 212   7.278   1.544  -0.600
  886    HB2  TYR 212           2HB      TYR 212   5.111   2.602  -0.620
  887    HB3  TYR 212           1HB      TYR 212   4.576   1.591  -1.955
  888    HD1  TYR 212           1HD      TYR 212   6.195   0.863   1.337
  889    HD2  TYR 212           2HD      TYR 212   2.914   0.178  -1.277
  890    HE1  TYR 212           1HE      TYR 212   5.245  -0.719   2.950
  891    HE2  TYR 212           2HE      TYR 212   1.953  -1.405   0.333
  892    HH   TYR 212           HH       TYR 212   2.587  -2.769   2.168
  893    H    VAL 213           H        VAL 213   7.868  -0.528  -0.269
  894    HA   VAL 213           HA       VAL 213   7.122  -2.493  -2.324
  895    HB   VAL 213           HB       VAL 213   9.216  -3.719  -1.790
  896   HG11  VAL 213          1HG1      VAL 213   9.610  -0.893  -2.766
  897   HG12  VAL 213          2HG1      VAL 213   9.074  -2.265  -3.740
  898   HG13  VAL 213          3HG1      VAL 213  10.699  -2.251  -3.055
  899   HG21  VAL 213          3HG2      VAL 213   9.909  -1.223  -0.238
  900   HG22  VAL 213          1HG2      VAL 213  11.034  -2.524  -0.634
  901   HG23  VAL 213          2HG2      VAL 213   9.661  -2.837   0.428
  902    H    ALA 214           H        ALA 214   6.136  -4.268  -1.640
  903    HA   ALA 214           HA       ALA 214   5.979  -4.732   1.263
  904    HB1  ALA 214           1HB      ALA 214   3.654  -5.356   0.993
  905    HB2  ALA 214           2HB      ALA 214   3.756  -5.046  -0.742
  906    HB3  ALA 214           3HB      ALA 214   3.925  -3.716   0.406
  907    H    SER 215           H        SER 215   4.828  -7.019   1.553
  908    HA   SER 215           HA       SER 215   5.255  -9.244   1.617
  909    HB2  SER 215           2HB      SER 215   5.938  -8.918  -1.318
  910    HB3  SER 215           1HB      SER 215   5.577 -10.438  -0.496
  911    HG   SER 215           HG       SER 215   3.682  -8.413  -0.268
  912    H    VAL 216           H        VAL 216   7.238  -7.333   2.267
  913    HA   VAL 216           HA       VAL 216   9.800  -8.233   1.327
  914    HB   VAL 216           HB       VAL 216   9.236  -6.530   3.760
  915   HG11  VAL 216          1HG1      VAL 216  11.624  -6.757   1.943
  916   HG12  VAL 216          2HG1      VAL 216  11.515  -7.299   3.619
  917   HG13  VAL 216          3HG1      VAL 216  11.448  -5.577   3.240
  918   HG21  VAL 216          3HG2      VAL 216   9.449  -4.566   2.323
  919   HG22  VAL 216          1HG2      VAL 216   8.071  -5.560   1.848
  920   HG23  VAL 216          2HG2      VAL 216   9.562  -5.612   0.906
  921    H    HIS 217           H        HIS 217  10.645 -10.109   1.975
  922    HA   HIS 217           HA       HIS 217   9.487 -11.720   3.946
  923    HB2  HIS 217           2HB      HIS 217  11.004 -12.365   1.941
  924    HB3  HIS 217           1HB      HIS 217  12.335 -12.104   3.066
  925    HD1  HIS 217           1HD      HIS 217  12.927 -14.042   4.545
  926    HD2  HIS 217           2HD      HIS 217   9.125 -14.397   2.888
  927    HE1  HIS 217           1HE      HIS 217  12.061 -16.277   5.297
  928    HE2  HIS 217           2HE      HIS 217   9.868 -16.563   4.084
  929    H    GLN 218           H        GLN 218  10.045 -12.282   5.980
  930    HA   GLN 218           HA       GLN 218  10.585 -10.226   7.700
  931    HB2  GLN 218           2HB      GLN 218  10.837 -12.038   9.437
  932    HB3  GLN 218           1HB      GLN 218   9.361 -12.083   8.481
  933    HG2  GLN 218           2HG      GLN 218  10.173 -13.898   7.175
  934    HG3  GLN 218           1HG      GLN 218  11.790 -13.746   7.862
  935   HE21  GLN 218          1HE2      GLN 218  12.205 -14.544   9.885
  936   HE22  GLN 218          2HE2      GLN 218  11.102 -15.563  10.747
  937    H    ASP 219           H        ASP 219  12.932 -12.539   6.436
  938    HA   ASP 219           HA       ASP 219  14.904 -11.740   8.408
  939    HB2  ASP 219           2HB      ASP 219  15.324 -13.582   6.054
  940    HB3  ASP 219           1HB      ASP 219  16.263 -13.502   7.541
  941    H    LEU 220           H        LEU 220  13.957 -10.852   5.273
  942    HA   LEU 220           HA       LEU 220  16.475  -9.923   4.307
  943    HB2  LEU 220           2HB      LEU 220  13.816 -10.235   3.352
  944    HB3  LEU 220           1HB      LEU 220  14.281  -8.568   3.097
  945    HG   LEU 220           HG       LEU 220  16.145  -9.219   1.734
  946   HD11  LEU 220          1HD1      LEU 220  16.656 -11.564   1.260
  947   HD12  LEU 220          2HD1      LEU 220  15.422 -12.067   2.417
  948   HD13  LEU 220          3HD1      LEU 220  16.853 -11.197   2.974
  949   HD21  LEU 220          3HD2      LEU 220  14.988 -10.359  -0.087
  950   HD22  LEU 220          1HD2      LEU 220  13.967  -9.123   0.651
  951   HD23  LEU 220          2HD2      LEU 220  13.699 -10.825   1.024
  952    H    SER 221           H        SER 221  17.402  -7.953   4.548
  953    HA   SER 221           HA       SER 221  16.088  -6.170   6.479
  954    HB2  SER 221           2HB      SER 221  19.010  -6.281   5.713
  955    HB3  SER 221           1HB      SER 221  18.297  -5.434   7.087
  956    HG   SER 221           HG       SER 221  17.538  -7.967   7.231
  957    H    ASP 222           H        ASP 222  17.142  -3.811   6.213
  958    HA   ASP 222           HA       ASP 222  15.889  -2.623   4.028
  959    HB2  ASP 222           2HB      ASP 222  18.201  -1.548   5.666
  960    HB3  ASP 222           1HB      ASP 222  17.222  -0.590   4.567
  961    H    ASP 223           H        ASP 223  19.276  -3.504   4.494
  962    HA   ASP 223           HA       ASP 223  20.215  -2.218   2.146
  963    HB2  ASP 223           2HB      ASP 223  21.605  -2.825   4.160
  964    HB3  ASP 223           1HB      ASP 223  21.552  -4.497   3.613
  965    H    ASP 224           H        ASP 224  18.849  -5.340   2.791
  966    HA   ASP 224           HA       ASP 224  19.757  -6.664   0.457
  967    HB2  ASP 224           2HB      ASP 224  17.340  -7.150   2.202
  968    HB3  ASP 224           1HB      ASP 224  17.780  -8.177   0.853
  969    H    ILE 225           H        ILE 225  16.662  -5.066   1.229
  970    HA   ILE 225           HA       ILE 225  15.518  -5.475  -1.310
  971    HB   ILE 225           HB       ILE 225  14.869  -3.287   0.684
  972   HG12  ILE 225          2HG1      ILE 225  14.791  -5.499   1.741
  973   HG13  ILE 225          1HG1      ILE 225  13.170  -4.838   1.554
  974   HG21  ILE 225          1HG2      ILE 225  13.893  -2.930  -1.524
  975   HG22  ILE 225          2HG2      ILE 225  12.649  -3.335  -0.341
  976   HG23  ILE 225          3HG2      ILE 225  13.201  -4.552  -1.490
  977   HD11  ILE 225          3HD1      ILE 225  12.811  -6.261  -0.391
  978   HD12  ILE 225          1HD1      ILE 225  13.229  -7.209   1.036
  979   HD13  ILE 225          2HD1      ILE 225  14.438  -6.918  -0.214
  980    H    LYS 226           H        LYS 226  17.253  -2.764   0.141
  981    HA   LYS 226           HA       LYS 226  17.197  -0.966  -1.993
  982    HB2  LYS 226           2HB      LYS 226  18.045  -0.412   0.243
  983    HB3  LYS 226           1HB      LYS 226  19.430  -1.468  -0.017
  984    HG2  LYS 226           2HG      LYS 226  20.191  -0.061  -1.837
  985    HG3  LYS 226           1HG      LYS 226  18.778   0.976  -1.643
  986    HD2  LYS 226           2HD      LYS 226  19.505   1.574   0.600
  987    HD3  LYS 226           1HD      LYS 226  20.885   0.484   0.463
  988    HE2  LYS 226           2HE      LYS 226  21.644   1.856  -1.499
  989    HE3  LYS 226           1HE      LYS 226  20.369   3.008  -1.099
  990    HZ1  LYS 226           3HZ      LYS 226  22.654   2.222   0.627
  991    HZ2  LYS 226           1HZ      LYS 226  21.377   3.224   1.126
  992    HZ3  LYS 226           2HZ      LYS 226  22.416   3.728  -0.116
  993    H    SER 227           H        SER 227  19.523  -3.571  -1.287
  994    HA   SER 227           HA       SER 227  21.385  -2.989  -3.254
  995    HB2  SER 227           2HB      SER 227  21.777  -4.551  -1.411
  996    HB3  SER 227           1HB      SER 227  20.647  -5.697  -2.131
  997    HG   SER 227           HG       SER 227  22.368  -6.432  -3.075
  998    H    VAL 228           H        VAL 228  18.451  -4.985  -3.525
  999    HA   VAL 228           HA       VAL 228  19.163  -5.928  -6.142
 1000    HB   VAL 228           HB       VAL 228  16.391  -5.969  -4.942
 1001   HG11  VAL 228          1HG1      VAL 228  16.129  -7.967  -6.349
 1002   HG12  VAL 228          2HG1      VAL 228  17.758  -7.722  -6.978
 1003   HG13  VAL 228          3HG1      VAL 228  16.501  -6.530  -7.301
 1004   HG21  VAL 228          3HG2      VAL 228  16.958  -8.207  -4.073
 1005   HG22  VAL 228          1HG2      VAL 228  17.910  -6.929  -3.314
 1006   HG23  VAL 228          2HG2      VAL 228  18.634  -7.950  -4.558
 1007    H    PHE 229           H        PHE 229  16.991  -3.382  -4.924
 1008    HA   PHE 229           HA       PHE 229  16.018  -2.627  -7.496
 1009    HB2  PHE 229           2HB      PHE 229  16.096  -1.202  -4.837
 1010    HB3  PHE 229           1HB      PHE 229  15.436  -0.451  -6.283
 1011    HD1  PHE 229           1HD      PHE 229  15.108  -3.576  -4.287
 1012    HD2  PHE 229           2HD      PHE 229  13.209  -0.633  -6.690
 1013    HE1  PHE 229           1HE      PHE 229  12.929  -4.634  -3.850
 1014    HE2  PHE 229           2HE      PHE 229  11.027  -1.679  -6.259
 1015    HZ   PHE 229           HZ       PHE 229  10.885  -3.683  -4.837
 1016    H    GLU 230           H        GLU 230  18.702  -1.661  -5.504
 1017    HA   GLU 230           HA       GLU 230  19.700   0.539  -6.903
 1018    HB2  GLU 230           2HB      GLU 230  20.519   0.059  -4.733
 1019    HB3  GLU 230           1HB      GLU 230  20.961  -1.579  -5.176
 1020    HG2  GLU 230           2HG      GLU 230  22.932  -0.310  -4.904
 1021    HG3  GLU 230           1HG      GLU 230  22.743  -0.656  -6.618
 1022    H    ALA 231           H        ALA 231  19.684  -2.803  -7.671
 1023    HA   ALA 231           HA       ALA 231  22.007  -2.884  -9.322
 1024    HB1  ALA 231           1HB      ALA 231  20.946  -4.878  -8.263
 1025    HB2  ALA 231           2HB      ALA 231  21.261  -5.062  -9.991
 1026    HB3  ALA 231           3HB      ALA 231  19.625  -4.731  -9.422
 1027    H    PHE 232           H        PHE 232  18.836  -1.690  -9.764
 1028    HA   PHE 232           HA       PHE 232  19.209  -1.607 -12.685
 1029    HB2  PHE 232           2HB      PHE 232  16.641  -1.358 -11.104
 1030    HB3  PHE 232           1HB      PHE 232  16.779  -1.339 -12.860
 1031    HD1  PHE 232           1HD      PHE 232  17.368  -3.383 -14.082
 1032    HD2  PHE 232           2HD      PHE 232  16.741  -3.389  -9.874
 1033    HE1  PHE 232           1HE      PHE 232  17.158  -5.834 -14.120
 1034    HE2  PHE 232           2HE      PHE 232  16.532  -5.833  -9.901
 1035    HZ   PHE 232           HZ       PHE 232  16.741  -7.065 -12.029
 1036    H    GLY 233           H        GLY 233  18.480   0.277  -9.816
 1037    HA2  GLY 233           2HA      GLY 233  19.160   2.700 -11.321
 1038    HA3  GLY 233           1HA      GLY 233  17.611   2.660 -10.491
 1039    H    LYS 234           H        LYS 234  19.773   4.482 -10.040
 1040    HA   LYS 234           HA       LYS 234  21.214   3.690  -7.708
 1041    HB2  LYS 234           2HB      LYS 234  20.857   6.327  -9.116
 1042    HB3  LYS 234           1HB      LYS 234  21.791   6.177  -7.632
 1043    HG2  LYS 234           2HG      LYS 234  22.328   4.665 -10.182
 1044    HG3  LYS 234           1HG      LYS 234  23.209   6.093  -9.628
 1045    HD2  LYS 234           2HD      LYS 234  24.094   4.958  -7.772
 1046    HD3  LYS 234           1HD      LYS 234  22.946   3.631  -7.932
 1047    HE2  LYS 234           2HE      LYS 234  24.033   3.012 -10.066
 1048    HE3  LYS 234           1HE      LYS 234  25.228   4.280  -9.785
 1049    HZ1  LYS 234           3HZ      LYS 234  24.722   2.123  -7.825
 1050    HZ2  LYS 234           1HZ      LYS 234  26.055   3.169  -7.911
 1051    HZ3  LYS 234           2HZ      LYS 234  25.859   1.954  -9.076
 1052    H    ILE 235           H        ILE 235  20.409   3.443  -5.814
 1053    HA   ILE 235           HA       ILE 235  17.934   4.782  -5.042
 1054    HB   ILE 235           HB       ILE 235  19.535   2.612  -3.694
 1055   HG12  ILE 235          2HG1      ILE 235  16.965   2.542  -5.269
 1056   HG13  ILE 235          1HG1      ILE 235  18.519   1.856  -5.750
 1057   HG21  ILE 235          1HG2      ILE 235  16.836   3.738  -2.971
 1058   HG22  ILE 235          2HG2      ILE 235  18.318   3.861  -2.021
 1059   HG23  ILE 235          3HG2      ILE 235  17.555   2.291  -2.267
 1060   HD11  ILE 235          3HD1      ILE 235  16.946   0.182  -4.893
 1061   HD12  ILE 235          1HD1      ILE 235  16.951   1.022  -3.341
 1062   HD13  ILE 235          2HD1      ILE 235  18.437   0.289  -3.952
 1063    H    LYS 236           H        LYS 236  17.680   5.921  -3.158
 1064    HA   LYS 236           HA       LYS 236  20.124   7.036  -2.018
 1065    HB2  LYS 236           2HB      LYS 236  18.731   8.697  -3.110
 1066    HB3  LYS 236           1HB      LYS 236  17.326   8.160  -2.206
 1067    HG2  LYS 236           2HG      LYS 236  18.379   8.913  -0.132
 1068    HG3  LYS 236           1HG      LYS 236  19.769   9.484  -1.057
 1069    HD2  LYS 236           2HD      LYS 236  16.931  10.452  -1.408
 1070    HD3  LYS 236           1HD      LYS 236  18.184  11.293  -0.493
 1071    HE2  LYS 236           2HE      LYS 236  18.318  10.625  -3.433
 1072    HE3  LYS 236           1HE      LYS 236  17.897  12.203  -2.767
 1073    HZ1  LYS 236           3HZ      LYS 236  20.087  12.334  -1.764
 1074    HZ2  LYS 236           1HZ      LYS 236  20.218  12.100  -3.438
 1075    HZ3  LYS 236           2HZ      LYS 236  20.497  10.807  -2.378
 1076    H    SER 237           H        SER 237  17.072   5.449  -1.242
 1077    HA   SER 237           HA       SER 237  17.878   5.256   1.552
 1078    HB2  SER 237           2HB      SER 237  15.228   6.518   0.794
 1079    HB3  SER 237           1HB      SER 237  15.828   6.234   2.427
 1080    HG   SER 237           HG       SER 237  16.062   8.427   1.348
 1081    H    CYS 238           H        CYS 238  16.953   3.534   2.612
 1082    HA   CYS 238           HA       CYS 238  14.626   2.214   1.518
 1083    HB2  CYS 238           2HB      CYS 238  16.444   1.142   0.260
 1084    HB3  CYS 238           1HB      CYS 238  17.260   0.743   1.770
 1085    HG   CYS 238           HG       CYS 238  16.208  -1.582   1.891
 1086    H    THR 239           H        THR 239  13.381   1.856   3.223
 1087    HA   THR 239           HA       THR 239  14.616   0.897   5.688
 1088    HB   THR 239           HB       THR 239  14.531   3.293   5.993
 1089    HG1  THR 239           1HG      THR 239  12.511   2.980   7.670
 1090   HG21  THR 239          3HG2      THR 239  12.768   3.837   4.394
 1091   HG22  THR 239          1HG2      THR 239  12.440   4.551   5.974
 1092   HG23  THR 239          2HG2      THR 239  11.570   3.105   5.463
 1093    H    LEU 240           H        LEU 240  13.616  -0.881   6.282
 1094    HA   LEU 240           HA       LEU 240  10.860  -1.354   5.447
 1095    HB2  LEU 240           2HB      LEU 240  12.659  -3.198   7.012
 1096    HB3  LEU 240           1HB      LEU 240  11.196  -3.620   6.144
 1097    HG   LEU 240           HG       LEU 240  13.793  -2.730   4.882
 1098   HD11  LEU 240          1HD1      LEU 240  12.477  -5.434   5.016
 1099   HD12  LEU 240          2HD1      LEU 240  13.946  -4.944   5.860
 1100   HD13  LEU 240          3HD1      LEU 240  13.932  -5.040   4.099
 1101   HD21  LEU 240          3HD2      LEU 240  11.821  -2.056   3.582
 1102   HD22  LEU 240          1HD2      LEU 240  11.255  -3.726   3.592
 1103   HD23  LEU 240          2HD2      LEU 240  12.757  -3.310   2.765
 1104    H    ALA 241           H        ALA 241   9.151  -1.314   6.787
 1105    HA   ALA 241           HA       ALA 241   9.421  -0.039   9.317
 1106    HB1  ALA 241           1HB      ALA 241   7.012  -1.417   8.136
 1107    HB2  ALA 241           2HB      ALA 241   7.457   0.273   7.891
 1108    HB3  ALA 241           3HB      ALA 241   7.013  -0.299   9.500
 1109    H    ARG 242           H        ARG 242   9.736  -0.885  11.254
 1110    HA   ARG 242           HA       ARG 242   9.209  -3.712  11.734
 1111    HB2  ARG 242           2HB      ARG 242  11.534  -3.952  12.680
 1112    HB3  ARG 242           1HB      ARG 242  11.426  -3.851  10.930
 1113    HG2  ARG 242           2HG      ARG 242  12.022  -1.452  11.083
 1114    HG3  ARG 242           1HG      ARG 242  12.255  -1.663  12.819
 1115    HD2  ARG 242           2HD      ARG 242  14.054  -3.152  12.497
 1116    HD3  ARG 242           1HD      ARG 242  13.674  -3.358  10.788
 1117    HE   ARG 242           HE       ARG 242  14.921  -0.989  12.015
 1118   HH11  ARG 242          1HH1      ARG 242  13.998  -2.826   9.189
 1119   HH12  ARG 242          2HH1      ARG 242  14.976  -1.905   8.088
 1120   HH21  ARG 242          1HH2      ARG 242  16.233   0.226  10.570
 1121   HH22  ARG 242          2HH2      ARG 242  16.258  -0.181   8.879
 1122    H    ASP 243           H        ASP 243   9.717  -4.304  14.012
 1123    HA   ASP 243           HA       ASP 243   9.067  -2.077  15.815
 1124    HB2  ASP 243           2HB      ASP 243   8.891  -5.060  16.326
 1125    HB3  ASP 243           1HB      ASP 243   8.345  -3.788  17.410
 1126    HA   PRO 244           HA       PRO 244  13.534  -2.518  16.616
 1127    HB2  PRO 244           2HB      PRO 244  13.546  -0.375  18.370
 1128    HB3  PRO 244           1HB      PRO 244  13.844  -0.269  16.632
 1129    HG2  PRO 244           2HG      PRO 244  11.362   0.303  18.177
 1130    HG3  PRO 244           1HG      PRO 244  12.008   1.122  16.743
 1131    HD2  PRO 244           2HD      PRO 244   9.940  -0.600  16.606
 1132    HD3  PRO 244           1HD      PRO 244  11.132  -0.453  15.299
 1133    H    THR 245           H        THR 245  10.847  -2.407  18.794
 1134    HA   THR 245           HA       THR 245  12.308  -3.052  21.160
 1135    HB   THR 245           HB       THR 245   9.897  -3.655  21.952
 1136    HG1  THR 245           1HG      THR 245   8.399  -3.454  20.476
 1137   HG21  THR 245          3HG2      THR 245  11.084  -1.631  22.624
 1138   HG22  THR 245          1HG2      THR 245   9.392  -1.272  22.284
 1139   HG23  THR 245          2HG2      THR 245  10.636  -0.848  21.106
 1140    H    THR 246           H        THR 246  11.138  -4.862  18.487
 1141    HA   THR 246           HA       THR 246  11.406  -7.366  20.012
 1142    HB   THR 246           HB       THR 246  10.139  -8.469  18.258
 1143    HG1  THR 246           1HG      THR 246   9.164  -6.794  16.668
 1144   HG21  THR 246          3HG2      THR 246   7.983  -7.309  18.502
 1145   HG22  THR 246          1HG2      THR 246   8.825  -5.884  19.114
 1146   HG23  THR 246          2HG2      THR 246   8.852  -7.391  20.034
 1147    H    GLY 247           H        GLY 247  12.321  -5.742  16.999
 1148    HA2  GLY 247           2HA      GLY 247  14.713  -5.812  16.448
 1149    HA3  GLY 247           1HA      GLY 247  14.694  -7.503  16.917
 1150    H    LYS 248           H        LYS 248  11.918  -7.511  15.475
 1151    HA   LYS 248           HA       LYS 248  13.109  -8.097  12.845
 1152    HB2  LYS 248           2HB      LYS 248  11.312  -9.684  12.501
 1153    HB3  LYS 248           1HB      LYS 248  12.106 -10.030  14.029
 1154    HG2  LYS 248           2HG      LYS 248  10.288  -8.916  15.225
 1155    HG3  LYS 248           1HG      LYS 248   9.491  -8.576  13.688
 1156    HD2  LYS 248           2HD      LYS 248   9.366 -10.997  13.249
 1157    HD3  LYS 248           1HD      LYS 248  10.090 -11.303  14.828
 1158    HE2  LYS 248           2HE      LYS 248   7.453  -9.953  14.281
 1159    HE3  LYS 248           1HE      LYS 248   7.690 -11.560  14.966
 1160    HZ1  LYS 248           3HZ      LYS 248   7.259 -10.170  16.778
 1161    HZ2  LYS 248           1HZ      LYS 248   8.273  -8.937  16.205
 1162    HZ3  LYS 248           2HZ      LYS 248   8.943 -10.375  16.804
 1163    H    HIS 249           H        HIS 249  11.715  -7.712  10.944
 1164    HA   HIS 249           HA       HIS 249  10.109  -5.302  11.373
 1165    HB2  HIS 249           2HB      HIS 249  10.358  -4.757   9.048
 1166    HB3  HIS 249           1HB      HIS 249  11.940  -5.091   9.717
 1167    HD1  HIS 249           1HD      HIS 249   9.424  -6.385   7.281
 1168    HD2  HIS 249           2HD      HIS 249  13.253  -7.299   8.602
 1169    HE1  HIS 249           1HE      HIS 249  10.351  -7.992   5.597
 1170    HE2  HIS 249           2HE      HIS 249  12.731  -8.377   6.317
 1171    H    LYS 250           H        LYS 250   8.206  -5.048   9.930
 1172    HA   LYS 250           HA       LYS 250   6.514  -7.289  10.515
 1173    HB2  LYS 250           2HB      LYS 250   5.846  -4.713   9.079
 1174    HB3  LYS 250           1HB      LYS 250   4.686  -5.872   9.721
 1175    HG2  LYS 250           2HG      LYS 250   5.583  -5.461  11.987
 1176    HG3  LYS 250           1HG      LYS 250   6.650  -4.229  11.310
 1177    HD2  LYS 250           2HD      LYS 250   4.691  -2.972  10.537
 1178    HD3  LYS 250           1HD      LYS 250   3.632  -4.204  11.223
 1179    HE2  LYS 250           2HE      LYS 250   5.534  -2.412  12.729
 1180    HE3  LYS 250           1HE      LYS 250   3.773  -2.319  12.730
 1181    HZ1  LYS 250           3HZ      LYS 250   5.510  -4.384  13.952
 1182    HZ2  LYS 250           1HZ      LYS 250   3.868  -4.683  13.624
 1183    HZ3  LYS 250           2HZ      LYS 250   4.308  -3.437  14.679
 1184    H    GLY 251           H        GLY 251   6.748  -5.510   7.410
 1185    HA2  GLY 251           2HA      GLY 251   7.680  -7.609   5.854
 1186    HA3  GLY 251           1HA      GLY 251   5.937  -7.801   5.922
 1187    H    TYR 252           H        TYR 252   7.398  -4.643   6.001
 1188    HA   TYR 252           HA       TYR 252   7.034  -4.186   3.182
 1189    HB2  TYR 252           2HB      TYR 252   5.389  -2.369   3.480
 1190    HB3  TYR 252           1HB      TYR 252   4.739  -3.930   3.961
 1191    HD1  TYR 252           2HD      TYR 252   5.108  -4.447   6.578
 1192    HD2  TYR 252           1HD      TYR 252   4.908  -0.569   4.846
 1193    HE1  TYR 252           2HE      TYR 252   4.454  -3.514   8.748
 1194    HE2  TYR 252           1HE      TYR 252   4.254   0.372   7.017
 1195    HH   TYR 252           HH       TYR 252   3.204  -0.403   9.128
 1196    H    GLY 253           H        GLY 253   7.861  -2.123   2.509
 1197    HA2  GLY 253           2HA      GLY 253   9.198  -0.477   4.483
 1198    HA3  GLY 253           1HA      GLY 253  10.278  -1.425   3.472
 1199    H    PHE 254           H        PHE 254  10.654   1.173   3.310
 1200    HA   PHE 254           HA       PHE 254   9.337   1.936   0.787
 1201    HB2  PHE 254           2HB      PHE 254  10.053   3.796   3.070
 1202    HB3  PHE 254           1HB      PHE 254   9.362   4.285   1.527
 1203    HD1  PHE 254           2HD      PHE 254   8.714   2.670   4.740
 1204    HD2  PHE 254           1HD      PHE 254   7.032   3.896   1.028
 1205    HE1  PHE 254           2HE      PHE 254   6.456   2.339   5.658
 1206    HE2  PHE 254           1HE      PHE 254   4.775   3.571   1.943
 1207    HZ   PHE 254           HZ       PHE 254   4.482   2.794   4.261
 1208    H    ILE 255           H        ILE 255  10.557   3.061  -0.686
 1209    HA   ILE 255           HA       ILE 255  13.433   3.229  -0.137
 1210    HB   ILE 255           HB       ILE 255  12.154   1.785  -2.462
 1211   HG12  ILE 255          2HG1      ILE 255  14.172   0.909  -0.384
 1212   HG13  ILE 255          1HG1      ILE 255  12.460   0.506  -0.373
 1213   HG21  ILE 255          1HG2      ILE 255  14.419   1.486  -3.371
 1214   HG22  ILE 255          2HG2      ILE 255  15.053   2.564  -2.125
 1215   HG23  ILE 255          3HG2      ILE 255  13.938   3.182  -3.343
 1216   HD11  ILE 255          3HD1      ILE 255  12.702  -0.796  -2.365
 1217   HD12  ILE 255          1HD1      ILE 255  13.905  -1.319  -1.180
 1218   HD13  ILE 255          2HD1      ILE 255  14.385  -0.292  -2.537
 1219    H    GLU 256           H        GLU 256  14.442   4.906  -1.106
 1220    HA   GLU 256           HA       GLU 256  12.859   6.609  -2.891
 1221    HB2  GLU 256           2HB      GLU 256  14.801   7.410  -0.714
 1222    HB3  GLU 256           1HB      GLU 256  14.116   8.520  -1.887
 1223    HG2  GLU 256           2HG      GLU 256  11.886   8.082  -1.038
 1224    HG3  GLU 256           1HG      GLU 256  12.539   6.912   0.107
 1225    H    TYR 257           H        TYR 257  13.989   7.448  -4.652
 1226    HA   TYR 257           HA       TYR 257  16.599   6.169  -5.108
 1227    HB2  TYR 257           2HB      TYR 257  14.313   6.865  -6.858
 1228    HB3  TYR 257           1HB      TYR 257  15.921   6.998  -7.559
 1229    HD1  TYR 257           1HD      TYR 257  13.987   4.558  -5.462
 1230    HD2  TYR 257           2HD      TYR 257  16.706   5.171  -8.675
 1231    HE1  TYR 257           1HE      TYR 257  14.024   2.135  -5.893
 1232    HE2  TYR 257           2HE      TYR 257  16.747   2.758  -9.111
 1233    HH   TYR 257           HH       TYR 257  16.334   0.671  -7.909
 1234    H    GLU 258           H        GLU 258  18.172   7.353  -6.402
 1235    HA   GLU 258           HA       GLU 258  18.342  10.146  -5.639
 1236    HB2  GLU 258           2HB      GLU 258  20.199   8.446  -7.314
 1237    HB3  GLU 258           1HB      GLU 258  20.553  10.060  -6.718
 1238    HG2  GLU 258           2HG      GLU 258  20.310   9.154  -4.405
 1239    HG3  GLU 258           1HG      GLU 258  20.189   7.549  -5.126
 1240    H    LYS 259           H        LYS 259  17.837   8.182  -8.490
 1241    HA   LYS 259           HA       LYS 259  17.509  10.580 -10.143
 1242    HB2  LYS 259           2HB      LYS 259  17.553   7.675 -10.994
 1243    HB3  LYS 259           1HB      LYS 259  17.604   9.079 -12.052
 1244    HG2  LYS 259           2HG      LYS 259  19.737   8.315 -10.068
 1245    HG3  LYS 259           1HG      LYS 259  19.792   8.012 -11.804
 1246    HD2  LYS 259           2HD      LYS 259  19.730  10.411 -12.236
 1247    HD3  LYS 259           1HD      LYS 259  19.633  10.730 -10.503
 1248    HE2  LYS 259           2HE      LYS 259  21.912   9.315 -11.878
 1249    HE3  LYS 259           1HE      LYS 259  21.912  11.016 -11.417
 1250    HZ1  LYS 259           3HZ      LYS 259  21.558   8.789  -9.491
 1251    HZ2  LYS 259           1HZ      LYS 259  21.785  10.428  -9.127
 1252    HZ3  LYS 259           2HZ      LYS 259  23.046   9.521  -9.811
 1253    H    ALA 260           H        ALA 260  15.504  11.336 -10.424
 1254    HA   ALA 260           HA       ALA 260  13.385  10.392  -8.934
 1255    HB1  ALA 260           1HB      ALA 260  13.578  12.683  -9.811
 1256    HB2  ALA 260           2HB      ALA 260  11.990  11.971 -10.103
 1257    HB3  ALA 260           3HB      ALA 260  13.164  12.081 -11.415
 1258    H    GLN 261           H        GLN 261  13.607  10.232 -12.469
 1259    HA   GLN 261           HA       GLN 261  11.321   8.770 -12.972
 1260    HB2  GLN 261           2HB      GLN 261  12.584   9.895 -14.699
 1261    HB3  GLN 261           1HB      GLN 261  13.951   8.819 -14.448
 1262    HG2  GLN 261           2HG      GLN 261  12.648   6.946 -15.268
 1263    HG3  GLN 261           1HG      GLN 261  11.248   7.998 -15.477
 1264   HE21  GLN 261          1HE2      GLN 261  11.131   7.629 -17.678
 1265   HE22  GLN 261          2HE2      GLN 261  12.287   8.275 -18.793
 1266    H    SER 262           H        SER 262  14.481   7.605 -11.986
 1267    HA   SER 262           HA       SER 262  14.120   4.934 -12.842
 1268    HB2  SER 262           2HB      SER 262  16.335   5.994 -12.455
 1269    HB3  SER 262           1HB      SER 262  16.017   5.952 -10.721
 1270    HG   SER 262           HG       SER 262  15.577   3.545 -11.369
 1271    H    SER 263           H        SER 263  12.999   6.613 -10.039
 1272    HA   SER 263           HA       SER 263  12.907   4.411  -8.252
 1273    HB2  SER 263           2HB      SER 263  11.383   5.799  -6.911
 1274    HB3  SER 263           1HB      SER 263  12.759   6.743  -7.476
 1275    HG   SER 263           HG       SER 263  11.493   7.812  -8.885
 1276    H    GLN 264           H        GLN 264  10.446   5.876 -10.348
 1277    HA   GLN 264           HA       GLN 264   8.498   3.867  -9.756
 1278    HB2  GLN 264           2HB      GLN 264   8.540   5.894 -12.000
 1279    HB3  GLN 264           1HB      GLN 264   7.145   4.959 -11.474
 1280    HG2  GLN 264           2HG      GLN 264   7.390   6.038  -9.224
 1281    HG3  GLN 264           1HG      GLN 264   8.601   7.099  -9.941
 1282   HE21  GLN 264          1HE2      GLN 264   7.396   8.942  -9.584
 1283   HE22  GLN 264          2HE2      GLN 264   5.957   9.308 -10.472
 1284    H    ASP 265           H        ASP 265  11.156   4.082 -11.884
 1285    HA   ASP 265           HA       ASP 265  10.258   2.202 -13.830
 1286    HB2  ASP 265           2HB      ASP 265  12.839   3.467 -13.143
 1287    HB3  ASP 265           1HB      ASP 265  12.951   1.880 -13.896
 1288    H    ALA 266           H        ALA 266  12.076   1.964 -10.805
 1289    HA   ALA 266           HA       ALA 266  12.424  -0.837 -10.879
 1290    HB1  ALA 266           1HB      ALA 266  12.771  -0.666  -8.437
 1291    HB2  ALA 266           2HB      ALA 266  12.252   1.019  -8.506
 1292    HB3  ALA 266           3HB      ALA 266  13.718   0.511  -9.345
 1293    H    VAL 267           H        VAL 267   9.829   1.240  -9.707
 1294    HA   VAL 267           HA       VAL 267   8.146  -0.672  -8.579
 1295    HB   VAL 267           HB       VAL 267   7.396   1.792 -10.166
 1296   HG11  VAL 267          1HG1      VAL 267   5.701   0.201  -8.243
 1297   HG12  VAL 267          2HG1      VAL 267   5.510   0.236  -9.996
 1298   HG13  VAL 267          3HG1      VAL 267   5.241   1.699  -9.050
 1299   HG21  VAL 267          3HG2      VAL 267   7.725   1.359  -7.200
 1300   HG22  VAL 267          1HG2      VAL 267   7.141   2.840  -7.958
 1301   HG23  VAL 267          2HG2      VAL 267   8.793   2.292  -8.248
 1302    H    SER 268           H        SER 268   8.841  -0.007 -11.936
 1303    HA   SER 268           HA       SER 268   6.590  -1.575 -12.867
 1304    HB2  SER 268           2HB      SER 268   8.828  -0.301 -14.456
 1305    HB3  SER 268           1HB      SER 268   7.305  -0.916 -15.094
 1306    HG   SER 268           HG       SER 268   7.413   1.136 -13.139
 1307    H    SER 269           H        SER 269  10.014  -1.980 -12.324
 1308    HA   SER 269           HA       SER 269  10.120  -4.394 -13.958
 1309    HB2  SER 269           2HB      SER 269  12.346  -3.094 -12.371
 1310    HB3  SER 269           1HB      SER 269  12.511  -4.287 -13.660
 1311    HG   SER 269           HG       SER 269  12.846  -1.977 -14.216
 1312    H    MET 270           H        MET 270  10.349  -3.423 -10.578
 1313    HA   MET 270           HA       MET 270  11.247  -6.038  -9.715
 1314    HB2  MET 270           2HB      MET 270  10.524  -3.602  -8.090
 1315    HB3  MET 270           1HB      MET 270  11.372  -5.029  -7.509
 1316    HG2  MET 270           2HG      MET 270  12.399  -3.169  -9.639
 1317    HG3  MET 270           1HG      MET 270  12.856  -3.113  -7.936
 1318    HE1  MET 270           3HE      MET 270  13.014  -6.142  -7.143
 1319    HE2  MET 270           1HE      MET 270  14.236  -4.944  -6.710
 1320    HE3  MET 270           2HE      MET 270  14.720  -6.475  -7.439
 1321    H    ASN 271           H        ASN 271   8.274  -4.827 -10.479
 1322    HA   ASN 271           HA       ASN 271   6.746  -5.718  -8.256
 1323    HB2  ASN 271           2HB      ASN 271   5.895  -4.065  -9.909
 1324    HB3  ASN 271           1HB      ASN 271   5.810  -5.354 -11.107
 1325   HD21  ASN 271          1HD2      ASN 271   3.598  -5.250 -11.361
 1326   HD22  ASN 271          2HD2      ASN 271   2.491  -5.743 -10.119
 1327    H    LEU 272           H        LEU 272   6.065  -7.655  -7.727
 1328    HA   LEU 272           HA       LEU 272   5.636  -9.869  -7.737
 1329    HB2  LEU 272           2HB      LEU 272   5.528  -9.526 -10.731
 1330    HB3  LEU 272           1HB      LEU 272   5.029 -10.969  -9.872
 1331    HG   LEU 272           HG       LEU 272   3.767  -8.242  -9.552
 1332   HD11  LEU 272          1HD1      LEU 272   3.321  -9.222 -11.748
 1333   HD12  LEU 272          2HD1      LEU 272   1.872  -9.188 -10.742
 1334   HD13  LEU 272          3HD1      LEU 272   2.753 -10.700 -10.971
 1335   HD21  LEU 272          3HD2      LEU 272   2.954 -10.935  -8.466
 1336   HD22  LEU 272          1HD2      LEU 272   2.066  -9.425  -8.273
 1337   HD23  LEU 272          2HD2      LEU 272   3.654  -9.614  -7.529
 1338    H    PHE 273           H        PHE 273   8.353  -8.731  -7.972
 1339    HA   PHE 273           HA       PHE 273   9.865 -10.960  -9.086
 1340    HB2  PHE 273           2HB      PHE 273  10.623  -8.537  -9.210
 1341    HB3  PHE 273           1HB      PHE 273  10.852  -8.591  -7.469
 1342    HD1  PHE 273           1HD      PHE 273  12.596 -10.119  -6.517
 1343    HD2  PHE 273           2HD      PHE 273  12.218  -9.382 -10.690
 1344    HE1  PHE 273           1HE      PHE 273  14.888 -10.942  -6.863
 1345    HE2  PHE 273           2HE      PHE 273  14.509 -10.212 -11.048
 1346    HZ   PHE 273           HZ       PHE 273  15.846 -10.993  -9.130
 1347    H    ASP 274           H        ASP 274  10.156 -12.774  -7.862
 1348    HA   ASP 274           HA       ASP 274   9.411 -12.689  -5.100
 1349    HB2  ASP 274           2HB      ASP 274   9.723 -15.061  -5.011
 1350    HB3  ASP 274           1HB      ASP 274   8.910 -14.671  -6.518
 1351    H    LEU 275           H        LEU 275  10.645 -12.249  -3.442
 1352    HA   LEU 275           HA       LEU 275  13.538 -12.719  -3.644
 1353    HB2  LEU 275           2HB      LEU 275  12.951 -10.305  -4.088
 1354    HB3  LEU 275           1HB      LEU 275  12.327 -10.222  -2.453
 1355    HG   LEU 275           HG       LEU 275  14.576 -10.745  -1.579
 1356   HD11  LEU 275          1HD1      LEU 275  15.426 -10.545  -4.465
 1357   HD12  LEU 275          2HD1      LEU 275  15.413 -12.016  -3.492
 1358   HD13  LEU 275          3HD1      LEU 275  16.501 -10.691  -3.076
 1359   HD21  LEU 275          3HD2      LEU 275  14.548  -8.402  -3.482
 1360   HD22  LEU 275          1HD2      LEU 275  15.574  -8.587  -2.060
 1361   HD23  LEU 275          2HD2      LEU 275  13.830  -8.412  -1.871
 1362    H    GLY 276           H        GLY 276  13.521 -14.449  -2.297
 1363    HA2  GLY 276           2HA      GLY 276  13.839 -15.270  -0.108
 1364    HA3  GLY 276           1HA      GLY 276  12.922 -13.904   0.514
 1365    H    GLY 277           H        GLY 277  11.587 -15.530  -2.190
 1366    HA2  GLY 277           2HA      GLY 277  10.127 -17.437  -2.157
 1367    HA3  GLY 277           1HA      GLY 277   9.859 -17.155  -0.443
 1368    H    GLN 278           H        GLN 278   9.403 -14.315  -0.689
 1369    HA   GLN 278           HA       GLN 278   6.650 -14.478  -1.646
 1370    HB2  GLN 278           2HB      GLN 278   8.072 -12.524   0.155
 1371    HB3  GLN 278           1HB      GLN 278   6.452 -12.228  -0.459
 1372    HG2  GLN 278           2HG      GLN 278   5.742 -14.379   0.582
 1373    HG3  GLN 278           1HG      GLN 278   7.339 -14.484   1.320
 1374   HE21  GLN 278          1HE2      GLN 278   6.413 -14.424   3.397
 1375   HE22  GLN 278          2HE2      GLN 278   5.791 -12.952   4.061
 1376    H    TYR 279           H        TYR 279   5.749 -12.980  -3.053
 1377    HA   TYR 279           HA       TYR 279   7.622 -11.882  -4.978
 1378    HB2  TYR 279           2HB      TYR 279   4.630 -12.240  -4.964
 1379    HB3  TYR 279           1HB      TYR 279   5.450 -11.309  -6.215
 1380    HD1  TYR 279           2HD      TYR 279   7.422 -12.524  -7.396
 1381    HD2  TYR 279           1HD      TYR 279   4.318 -14.521  -5.288
 1382    HE1  TYR 279           2HE      TYR 279   7.916 -14.576  -8.636
 1383    HE2  TYR 279           1HE      TYR 279   4.802 -16.590  -6.530
 1384    HH   TYR 279           HH       TYR 279   5.849 -17.199  -8.752
 1385    H    LEU 280           H        LEU 280   8.361  -9.912  -4.763
 1386    HA   LEU 280           HA       LEU 280   7.485  -8.014  -2.926
 1387    HB2  LEU 280           2HB      LEU 280   9.008  -7.585  -5.498
 1388    HB3  LEU 280           1HB      LEU 280   8.862  -6.405  -4.212
 1389    HG   LEU 280           HG       LEU 280  10.210  -9.093  -3.953
 1390   HD11  LEU 280          1HD1      LEU 280  11.391  -6.328  -4.201
 1391   HD12  LEU 280          2HD1      LEU 280  11.419  -7.578  -5.444
 1392   HD13  LEU 280          3HD1      LEU 280  12.289  -7.821  -3.928
 1393   HD21  LEU 280          3HD2      LEU 280  10.117  -6.747  -2.055
 1394   HD22  LEU 280          1HD2      LEU 280  11.000  -8.253  -1.812
 1395   HD23  LEU 280          2HD2      LEU 280   9.237  -8.263  -1.855
 1396    H    ARG 281           H        ARG 281   5.601  -6.989  -2.888
 1397    HA   ARG 281           HA       ARG 281   4.307  -6.228  -5.402
 1398    HB2  ARG 281           2HB      ARG 281   3.324  -5.636  -2.606
 1399    HB3  ARG 281           1HB      ARG 281   2.386  -5.671  -4.092
 1400    HG2  ARG 281           2HG      ARG 281   3.637  -8.062  -2.761
 1401    HG3  ARG 281           1HG      ARG 281   1.941  -7.596  -2.655
 1402    HD2  ARG 281           2HD      ARG 281   1.650  -7.948  -5.021
 1403    HD3  ARG 281           1HD      ARG 281   3.374  -8.264  -5.224
 1404    HE   ARG 281           HE       ARG 281   2.824 -10.175  -3.539
 1405   HH11  ARG 281          1HH1      ARG 281   0.833  -9.074  -6.201
 1406   HH12  ARG 281          2HH1      ARG 281   0.111 -10.628  -6.484
 1407   HH21  ARG 281          1HH2      ARG 281   1.846 -12.223  -3.873
 1408   HH22  ARG 281          2HH2      ARG 281   0.647 -12.409  -5.120
 1409    H    VAL 282           H        VAL 282   4.882  -4.296  -6.260
 1410    HA   VAL 282           HA       VAL 282   5.927  -2.281  -4.388
 1411    HB   VAL 282           HB       VAL 282   7.708  -3.363  -5.721
 1412   HG11  VAL 282          1HG1      VAL 282   6.460  -3.880  -7.719
 1413   HG12  VAL 282          2HG1      VAL 282   7.875  -2.905  -8.116
 1414   HG13  VAL 282          3HG1      VAL 282   6.278  -2.163  -8.076
 1415   HG21  VAL 282          3HG2      VAL 282   8.041  -1.094  -4.932
 1416   HG22  VAL 282          1HG2      VAL 282   7.240  -0.455  -6.367
 1417   HG23  VAL 282          2HG2      VAL 282   8.782  -1.298  -6.520
 1418    H    GLY 283           H        GLY 283   5.524  -0.143  -4.814
 1419    HA2  GLY 283           2HA      GLY 283   4.051   0.706  -7.134
 1420    HA3  GLY 283           1HA      GLY 283   3.075   0.667  -5.667
 1421    H    LYS 284           H        LYS 284   3.197   3.078  -6.584
 1422    HA   LYS 284           HA       LYS 284   5.548   4.473  -5.618
 1423    HB2  LYS 284           2HB      LYS 284   2.963   5.646  -6.658
 1424    HB3  LYS 284           1HB      LYS 284   4.473   6.505  -6.409
 1425    HG2  LYS 284           2HG      LYS 284   4.777   6.164  -8.592
 1426    HG3  LYS 284           1HG      LYS 284   5.265   4.542  -8.103
 1427    HD2  LYS 284           2HD      LYS 284   3.679   4.333  -9.883
 1428    HD3  LYS 284           1HD      LYS 284   2.892   3.818  -8.391
 1429    HE2  LYS 284           2HE      LYS 284   1.844   6.048  -8.207
 1430    HE3  LYS 284           1HE      LYS 284   2.598   6.506  -9.733
 1431    HZ1  LYS 284           3HZ      LYS 284   0.588   4.361  -9.319
 1432    HZ2  LYS 284           1HZ      LYS 284   1.388   4.661 -10.788
 1433    HZ3  LYS 284           2HZ      LYS 284   0.350   5.831 -10.136
 1434    H    ALA 285           H        ALA 285   5.708   5.529  -3.712
 1435    HA   ALA 285           HA       ALA 285   3.786   5.035  -1.668
 1436    HB1  ALA 285           1HB      ALA 285   6.100   6.979  -1.681
 1437    HB2  ALA 285           2HB      ALA 285   6.191   5.284  -1.194
 1438    HB3  ALA 285           3HB      ALA 285   5.218   6.425  -0.261
 1439    H    VAL 286           H        VAL 286   2.212   6.391  -0.832
 1440    HA   VAL 286           HA       VAL 286   1.497   8.590  -2.631
 1441    HB   VAL 286           HB       VAL 286  -0.761   8.434  -1.709
 1442   HG11  VAL 286          1HG1      VAL 286  -0.187   7.056  -3.632
 1443   HG12  VAL 286          2HG1      VAL 286  -1.355   6.229  -2.600
 1444   HG13  VAL 286          3HG1      VAL 286   0.345   5.761  -2.559
 1445   HG21  VAL 286          3HG2      VAL 286  -1.375   6.628  -0.167
 1446   HG22  VAL 286          1HG2      VAL 286  -0.226   7.747   0.567
 1447   HG23  VAL 286          2HG2      VAL 286   0.324   6.179  -0.024
 1448    H    THR 287           H        THR 287   2.784   8.019   0.437
 1449    HA   THR 287           HA       THR 287   2.112  10.754   1.269
 1450    HB   THR 287           HB       THR 287   2.976  10.066   3.517
 1451    HG1  THR 287           1HG      THR 287   2.829   7.418   2.424
 1452   HG21  THR 287          3HG2      THR 287   0.588  10.102   3.037
 1453   HG22  THR 287          1HG2      THR 287   0.984   8.766   4.120
 1454   HG23  THR 287          2HG2      THR 287   0.674   8.457   2.412
 1455    HA   PRO 288           HA       PRO 288   6.356  11.899   0.446
 1456    HB2  PRO 288           2HB      PRO 288   6.255  14.336   1.624
 1457    HB3  PRO 288           1HB      PRO 288   5.518  14.015   0.050
 1458    HG2  PRO 288           2HG      PRO 288   4.234  14.146   2.753
 1459    HG3  PRO 288           1HG      PRO 288   3.668  14.817   1.210
 1460    HD2  PRO 288           2HD      PRO 288   2.720  12.495   2.250
 1461    HD3  PRO 288           1HD      PRO 288   2.822  12.801   0.503
 1462    HA   PRO 289           HA       PRO 289   8.523  10.658   4.128
 1463    HB2  PRO 289           2HB      PRO 289  10.523  12.703   3.304
 1464    HB3  PRO 289           1HB      PRO 289  10.748  10.987   3.664
 1465    HG2  PRO 289           2HG      PRO 289  10.785  11.865   1.149
 1466    HG3  PRO 289           1HG      PRO 289  10.032  10.314   1.565
 1467    HD2  PRO 289           2HD      PRO 289   8.751  12.933   0.922
 1468    HD3  PRO 289           1HD      PRO 289   8.227  11.286   0.518
 1469    H    MET 290           H        MET 290   8.730  11.348   6.223
 1470    HA   MET 290           HA       MET 290   7.925  14.140   6.726
 1471    HB2  MET 290           2HB      MET 290   6.267  12.490   7.460
 1472    HB3  MET 290           1HB      MET 290   7.487  11.679   8.433
 1473    HG2  MET 290           2HG      MET 290   7.731  13.808   9.731
 1474    HG3  MET 290           1HG      MET 290   6.330  14.422   8.855
 1475    HE1  MET 290           3HE      MET 290   6.990  10.737  10.114
 1476    HE2  MET 290           1HE      MET 290   6.225  10.789  11.702
 1477    HE3  MET 290           2HE      MET 290   7.668  11.753  11.385
 1478    HA   PRO 291           HA       PRO 291  11.950  14.128   8.878
 1479    HB2  PRO 291           2HB      PRO 291  12.797  16.521   8.015
 1480    HB3  PRO 291           1HB      PRO 291  12.953  15.075   7.010
 1481    HG2  PRO 291           2HG      PRO 291  10.969  17.297   6.842
 1482    HG3  PRO 291           1HG      PRO 291  11.749  16.385   5.538
 1483    HD2  PRO 291           2HD      PRO 291   9.180  15.931   6.516
 1484    HD3  PRO 291           1HD      PRO 291  10.136  14.782   5.560
 1485    H    LEU 292           H        LEU 292   9.065  15.812   8.906
 1486    HA   LEU 292           HA       LEU 292   9.573  17.974  10.626
 1487    HB2  LEU 292           2HB      LEU 292   7.057  16.400  10.103
 1488    HB3  LEU 292           1HB      LEU 292   7.100  17.794  11.159
 1489    HG   LEU 292           HG       LEU 292   6.252  18.554   9.098
 1490   HD11  LEU 292          1HD1      LEU 292   9.173  19.263   9.239
 1491   HD12  LEU 292          2HD1      LEU 292   7.845  20.079  10.065
 1492   HD13  LEU 292          3HD1      LEU 292   7.959  20.134   8.305
 1493   HD21  LEU 292          3HD2      LEU 292   7.331  18.200   6.949
 1494   HD22  LEU 292          1HD2      LEU 292   6.915  16.664   7.709
 1495   HD23  LEU 292          2HD2      LEU 292   8.584  17.232   7.724
 1496    H    LEU 293           H        LEU 293  10.563  17.707  12.498
 1497    HA   LEU 293           HA       LEU 293  10.905  17.194  14.670
 1498    HB2  LEU 293           2HB      LEU 293   8.134  16.009  14.542
 1499    HB3  LEU 293           1HB      LEU 293   9.042  16.299  16.012
 1500    HG   LEU 293           HG       LEU 293   8.085  18.429  14.097
 1501   HD11  LEU 293          1HD1      LEU 293   7.105  17.637  16.837
 1502   HD12  LEU 293          2HD1      LEU 293   6.247  17.416  15.312
 1503   HD13  LEU 293          3HD1      LEU 293   6.559  19.041  15.919
 1504   HD21  LEU 293          3HD2      LEU 293   8.801  19.998  15.841
 1505   HD22  LEU 293          1HD2      LEU 293  10.155  19.075  15.191
 1506   HD23  LEU 293          2HD2      LEU 293   9.475  18.656  16.765
 1507    H    THR 294           H        THR 294  11.054  15.119  12.323
 1508    HA   THR 294           HA       THR 294  12.012  12.950  14.016
 1509    HB   THR 294           HB       THR 294  10.177  12.387  11.678
 1510    HG1  THR 294           1HG      THR 294   8.959  13.301  13.377
 1511   HG21  THR 294          3HG2      THR 294  11.295  10.625  13.861
 1512   HG22  THR 294          1HG2      THR 294  11.769  10.607  12.162
 1513   HG23  THR 294          2HG2      THR 294  10.142  10.111  12.630
 1514    HA   PRO 295           HA       PRO 295  14.907  13.698  10.513
 1515    HB2  PRO 295           2HB      PRO 295  17.159  13.677  12.000
 1516    HB3  PRO 295           1HB      PRO 295  16.166  15.128  11.824
 1517    HG2  PRO 295           2HG      PRO 295  16.324  13.199  14.096
 1518    HG3  PRO 295           1HG      PRO 295  16.150  14.962  14.130
 1519    HD2  PRO 295           2HD      PRO 295  14.078  13.177  14.480
 1520    HD3  PRO 295           1HD      PRO 295  13.879  14.853  13.932
 1521    H    ALA 296           H        ALA 296  13.748  11.381  10.600
 1522    HA   ALA 296           HA       ALA 296  13.866   9.138  10.408
 1523    HB1  ALA 296           1HB      ALA 296  15.664   9.631   8.823
 1524    HB2  ALA 296           2HB      ALA 296  15.963   8.124   9.691
 1525    HB3  ALA 296           3HB      ALA 296  16.838   9.588  10.139
 1526    H    THR 297           H        THR 297  17.019   8.869  11.781
 1527    HA   THR 297           HA       THR 297  16.149   8.693  14.515
 1528    HB   THR 297           HB       THR 297  17.146   6.163  13.166
 1529    HG1  THR 297           1HG      THR 297  14.651   7.164  13.444
 1530   HG21  THR 297          3HG2      THR 297  16.272   6.693  16.009
 1531   HG22  THR 297          1HG2      THR 297  17.921   6.384  15.473
 1532   HG23  THR 297          2HG2      THR 297  16.702   5.116  15.346
  Start of MODEL    5
    1    H1   GLY  99           1HT      GLY  99   1.020  17.837  20.748
    2    H2   GLY  99           2HT      GLY  99   1.711  16.383  20.217
    3    H3   GLY  99           3HT      GLY  99   1.989  16.926  21.799
    4    HA2  GLY  99           1HA      GLY  99   0.375  15.128  21.769
    5    HA3  GLY  99           2HA      GLY  99  -0.315  16.630  22.367
    6    H    ALA 100           H        ALA 100   0.310  15.315  19.108
    7    HA   ALA 100           HA       ALA 100  -2.326  16.219  18.262
    8    HB1  ALA 100           1HB      ALA 100  -0.413  16.615  16.792
    9    HB2  ALA 100           2HB      ALA 100  -1.602  15.562  16.021
   10    HB3  ALA 100           3HB      ALA 100  -0.123  14.879  16.696
   11    H    MET 101           H        MET 101  -4.052  14.952  18.357
   12    HA   MET 101           HA       MET 101  -3.677  12.041  18.105
   13    HB2  MET 101           2HB      MET 101  -4.028  12.615  20.477
   14    HB3  MET 101           1HB      MET 101  -5.537  13.412  20.056
   15    HG2  MET 101           2HG      MET 101  -5.967  11.227  20.976
   16    HG3  MET 101           1HG      MET 101  -6.449  11.286  19.282
   17    HE1  MET 101           3HE      MET 101  -3.764  10.035  21.847
   18    HE2  MET 101           1HE      MET 101  -2.791  10.978  20.717
   19    HE3  MET 101           2HE      MET 101  -2.604   9.226  20.793
   20    H    ALA 102           H        ALA 102  -5.683  14.857  17.635
   21    HA   ALA 102           HA       ALA 102  -7.395  13.286  15.822
   22    HB1  ALA 102           1HB      ALA 102  -8.645  14.035  17.785
   23    HB2  ALA 102           2HB      ALA 102  -9.219  14.834  16.322
   24    HB3  ALA 102           3HB      ALA 102  -8.179  15.702  17.451
   25    H    GLN 103           H        GLN 103  -8.342  14.585  14.048
   26    HA   GLN 103           HA       GLN 103  -8.066  15.811  12.158
   27    HB2  GLN 103           2HB      GLN 103  -6.905  17.801  14.116
   28    HB3  GLN 103           1HB      GLN 103  -7.310  18.169  12.445
   29    HG2  GLN 103           2HG      GLN 103  -9.245  17.260  14.567
   30    HG3  GLN 103           1HG      GLN 103  -9.046  18.913  13.989
   31   HE21  GLN 103          1HE2      GLN 103 -10.277  15.748  13.262
   32   HE22  GLN 103          2HE2      GLN 103 -11.199  16.204  11.875
   33    H    ARG 104           H        ARG 104  -6.389  13.960  12.004
   34    HA   ARG 104           HA       ARG 104  -3.704  15.085  11.551
   35    HB2  ARG 104           2HB      ARG 104  -3.803  13.371  13.319
   36    HB3  ARG 104           1HB      ARG 104  -4.524  12.241  12.186
   37    HG2  ARG 104           2HG      ARG 104  -2.438  12.406  10.819
   38    HG3  ARG 104           1HG      ARG 104  -1.730  13.354  12.131
   39    HD2  ARG 104           2HD      ARG 104  -2.054  11.520  13.674
   40    HD3  ARG 104           1HD      ARG 104  -2.864  10.575  12.427
   41    HE   ARG 104           HE       ARG 104  -0.110  11.407  11.924
   42   HH11  ARG 104          1HH1      ARG 104  -2.396   8.869  12.683
   43   HH12  ARG 104          2HH1      ARG 104  -1.238   7.583  12.482
   44   HH21  ARG 104          1HH2      ARG 104   1.420   9.718  11.638
   45   HH22  ARG 104          2HH2      ARG 104   0.920   8.064  11.862
   46    H    GLN 105           H        GLN 105  -4.546  15.778   9.453
   47    HA   GLN 105           HA       GLN 105  -4.958  15.604   7.231
   48    HB2  GLN 105           2HB      GLN 105  -3.262  13.118   7.534
   49    HB3  GLN 105           1HB      GLN 105  -3.669  13.880   6.001
   50    HG2  GLN 105           2HG      GLN 105  -2.070  15.120   8.231
   51    HG3  GLN 105           1HG      GLN 105  -1.432  14.490   6.713
   52   HE21  GLN 105          1HE2      GLN 105  -1.323  17.180   7.885
   53   HE22  GLN 105          2HE2      GLN 105  -2.011  18.241   6.701
   54    H    ARG 106           H        ARG 106  -7.180  15.316   7.494
   55    HA   ARG 106           HA       ARG 106  -8.493  12.954   8.155
   56    HB2  ARG 106           2HB      ARG 106 -10.503  13.997   7.170
   57    HB3  ARG 106           1HB      ARG 106  -9.613  15.088   8.223
   58    HG2  ARG 106           2HG      ARG 106  -8.639  16.183   6.276
   59    HG3  ARG 106           1HG      ARG 106  -9.515  15.079   5.215
   60    HD2  ARG 106           2HD      ARG 106 -10.652  17.236   5.401
   61    HD3  ARG 106           1HD      ARG 106 -11.633  15.924   6.052
   62    HE   ARG 106           HE       ARG 106 -10.097  17.813   7.732
   63   HH11  ARG 106          1HH1      ARG 106 -12.876  15.772   7.127
   64   HH12  ARG 106          2HH1      ARG 106 -13.728  16.277   8.557
   65   HH21  ARG 106          1HH2      ARG 106 -11.176  18.427   9.661
   66   HH22  ARG 106          2HH2      ARG 106 -12.728  17.732  10.035
   67    H    ALA 107           H        ALA 107  -7.199  13.945   5.085
   68    HA   ALA 107           HA       ALA 107  -8.704  12.173   3.463
   69    HB1  ALA 107           1HB      ALA 107  -5.988  13.365   2.928
   70    HB2  ALA 107           2HB      ALA 107  -7.535  14.121   2.549
   71    HB3  ALA 107           3HB      ALA 107  -7.062  12.631   1.735
   72    H    LEU 108           H        LEU 108  -5.717  11.855   5.284
   73    HA   LEU 108           HA       LEU 108  -4.841   9.450   4.072
   74    HB2  LEU 108           2HB      LEU 108  -4.197  10.733   6.717
   75    HB3  LEU 108           1HB      LEU 108  -3.485   9.211   6.216
   76    HG   LEU 108           HG       LEU 108  -3.169  11.875   4.827
   77   HD11  LEU 108          1HD1      LEU 108  -1.880  11.690   6.885
   78   HD12  LEU 108          2HD1      LEU 108  -0.817  11.626   5.477
   79   HD13  LEU 108          3HD1      LEU 108  -1.219  10.145   6.346
   80   HD21  LEU 108          3HD2      LEU 108  -3.262  10.027   3.223
   81   HD22  LEU 108          1HD2      LEU 108  -2.011   9.178   4.130
   82   HD23  LEU 108          2HD2      LEU 108  -1.639  10.708   3.334
   83    H    ALA 109           H        ALA 109  -7.014  10.151   6.725
   84    HA   ALA 109           HA       ALA 109  -7.241   7.557   7.782
   85    HB1  ALA 109           1HB      ALA 109  -9.374   8.315   8.707
   86    HB2  ALA 109           2HB      ALA 109  -9.339   9.725   7.646
   87    HB3  ALA 109           3HB      ALA 109  -8.123   9.541   8.910
   88    H    ILE 110           H        ILE 110  -8.555   9.055   4.944
   89    HA   ILE 110           HA       ILE 110 -10.335   6.835   4.362
   90    HB   ILE 110           HB       ILE 110  -9.631   9.267   2.701
   91   HG12  ILE 110          2HG1      ILE 110 -12.063   8.698   4.411
   92   HG13  ILE 110          1HG1      ILE 110 -10.761   9.806   4.832
   93   HG21  ILE 110          1HG2      ILE 110 -11.849   7.254   2.359
   94   HG22  ILE 110          2HG2      ILE 110 -10.420   7.404   1.337
   95   HG23  ILE 110          3HG2      ILE 110 -11.609   8.705   1.385
   96   HD11  ILE 110          3HD1      ILE 110 -12.621  10.085   2.483
   97   HD12  ILE 110          1HD1      ILE 110 -11.329  11.204   2.918
   98   HD13  ILE 110          2HD1      ILE 110 -12.711  10.990   3.994
   99    H    MET 111           H        MET 111  -7.236   8.131   3.349
  100    HA   MET 111           HA       MET 111  -6.924   6.533   1.028
  101    HB2  MET 111           2HB      MET 111  -4.945   8.060   2.708
  102    HB3  MET 111           1HB      MET 111  -4.502   7.211   1.237
  103    HG2  MET 111           2HG      MET 111  -6.018   8.602  -0.048
  104    HG3  MET 111           1HG      MET 111  -6.516   9.433   1.425
  105    HE1  MET 111           3HE      MET 111  -2.257   9.680  -0.348
  106    HE2  MET 111           1HE      MET 111  -3.563   8.736  -1.061
  107    HE3  MET 111           2HE      MET 111  -2.865   8.248   0.483
  108    H    CYS 112           H        CYS 112  -6.460   5.828   4.372
  109    HA   CYS 112           HA       CYS 112  -4.606   3.657   3.857
  110    HB2  CYS 112           2HB      CYS 112  -6.050   4.436   6.402
  111    HB3  CYS 112           1HB      CYS 112  -4.782   3.222   6.281
  112    HG   CYS 112           HG       CYS 112  -4.486   6.604   5.963
  113    H    ARG 113           H        ARG 113  -7.806   4.030   3.372
  114    HA   ARG 113           HA       ARG 113  -8.352   1.183   3.892
  115    HB2  ARG 113           2HB      ARG 113 -10.217   3.557   3.941
  116    HB3  ARG 113           1HB      ARG 113 -10.790   1.895   3.877
  117    HG2  ARG 113           2HG      ARG 113  -9.659   1.442   6.003
  118    HG3  ARG 113           1HG      ARG 113  -9.127   3.122   6.066
  119    HD2  ARG 113           2HD      ARG 113 -11.335   3.918   6.291
  120    HD3  ARG 113           1HD      ARG 113 -12.024   2.358   5.838
  121    HE   ARG 113           HE       ARG 113 -10.409   2.388   8.257
  122   HH11  ARG 113          1HH1      ARG 113 -13.631   2.662   6.903
  123   HH12  ARG 113          2HH1      ARG 113 -14.415   2.089   8.339
  124   HH21  ARG 113          1HH2      ARG 113 -11.423   1.670  10.136
  125   HH22  ARG 113          2HH2      ARG 113 -13.163   1.526  10.194
  126    H    VAL 114           H        VAL 114  -9.124  -0.030   2.210
  127    HA   VAL 114           HA       VAL 114  -9.704   1.450  -0.259
  128    HB   VAL 114           HB       VAL 114  -7.714  -0.043  -0.443
  129   HG11  VAL 114          1HG1      VAL 114  -9.694  -2.296  -0.188
  130   HG12  VAL 114          2HG1      VAL 114  -8.465  -1.871   1.007
  131   HG13  VAL 114          3HG1      VAL 114  -7.983  -2.440  -0.592
  132   HG21  VAL 114          3HG2      VAL 114  -8.959   0.605  -2.413
  133   HG22  VAL 114          1HG2      VAL 114 -10.064  -0.750  -2.187
  134   HG23  VAL 114          2HG2      VAL 114  -8.370  -1.050  -2.578
  135    H    TYR 115           H        TYR 115 -11.712   1.536  -0.759
  136    HA   TYR 115           HA       TYR 115 -13.779  -0.015   0.411
  137    HB2  TYR 115           2HB      TYR 115 -14.160   2.240  -0.434
  138    HB3  TYR 115           1HB      TYR 115 -13.690   1.748  -2.052
  139    HD1  TYR 115           1HD      TYR 115 -15.208   0.302  -3.392
  140    HD2  TYR 115           2HD      TYR 115 -16.367   1.904   0.374
  141    HE1  TYR 115           1HE      TYR 115 -17.567  -0.120  -3.944
  142    HE2  TYR 115           2HE      TYR 115 -18.725   1.483  -0.166
  143    HH   TYR 115           HH       TYR 115 -19.726  -0.479  -2.675
  144    H    VAL 116           H        VAL 116 -14.278  -2.105  -0.093
  145    HA   VAL 116           HA       VAL 116 -13.619  -2.965  -2.829
  146    HB   VAL 116           HB       VAL 116 -13.313  -5.283  -1.930
  147   HG11  VAL 116          1HG1      VAL 116 -11.447  -3.136  -0.932
  148   HG12  VAL 116          2HG1      VAL 116 -11.421  -3.893  -2.525
  149   HG13  VAL 116          3HG1      VAL 116 -11.042  -4.845  -1.089
  150   HG21  VAL 116          3HG2      VAL 116 -13.230  -3.872   0.736
  151   HG22  VAL 116          1HG2      VAL 116 -12.804  -5.559   0.440
  152   HG23  VAL 116          2HG2      VAL 116 -14.466  -5.017   0.212
  153    H    GLY 117           H        GLY 117 -15.277  -3.345  -4.006
  154    HA2  GLY 117           2HA      GLY 117 -17.593  -4.748  -2.846
  155    HA3  GLY 117           1HA      GLY 117 -17.840  -3.305  -3.826
  156    H    SER 118           H        SER 118 -19.082  -5.511  -4.676
  157    HA   SER 118           HA       SER 118 -19.379  -6.890  -6.460
  158    HB2  SER 118           2HB      SER 118 -18.574  -4.836  -7.709
  159    HB3  SER 118           1HB      SER 118 -16.962  -5.549  -7.703
  160    HG   SER 118           HG       SER 118 -17.641  -6.424  -9.499
  161    H    ILE 119           H        ILE 119 -17.915  -7.757  -4.259
  162    HA   ILE 119           HA       ILE 119 -15.534  -9.154  -5.072
  163    HB   ILE 119           HB       ILE 119 -17.165  -9.270  -2.526
  164   HG12  ILE 119          2HG1      ILE 119 -14.530  -7.914  -3.129
  165   HG13  ILE 119          1HG1      ILE 119 -16.087  -7.100  -3.011
  166   HG21  ILE 119          1HG2      ILE 119 -15.211 -10.366  -1.504
  167   HG22  ILE 119          2HG2      ILE 119 -14.462 -10.477  -3.096
  168   HG23  ILE 119          3HG2      ILE 119 -15.957 -11.351  -2.764
  169   HD11  ILE 119          3HD1      ILE 119 -16.253  -7.768  -0.667
  170   HD12  ILE 119          1HD1      ILE 119 -14.799  -6.819  -0.981
  171   HD13  ILE 119          2HD1      ILE 119 -14.686  -8.568  -0.789
  172    H    TYR 120           H        TYR 120 -18.835  -9.713  -5.274
  173    HA   TYR 120           HA       TYR 120 -20.114 -11.452  -5.968
  174    HB2  TYR 120           2HB      TYR 120 -18.209 -12.154  -7.405
  175    HB3  TYR 120           1HB      TYR 120 -17.564 -13.083  -6.053
  176    HD1  TYR 120           1HD      TYR 120 -20.601 -12.788  -8.201
  177    HD2  TYR 120           2HD      TYR 120 -18.156 -15.298  -5.795
  178    HE1  TYR 120           1HE      TYR 120 -21.924 -14.741  -8.901
  179    HE2  TYR 120           2HE      TYR 120 -19.468 -17.253  -6.487
  180    HH   TYR 120           HH       TYR 120 -21.719 -17.746  -7.333
  181    H    TYR 121           H        TYR 121 -21.354 -12.901  -4.849
  182    HA   TYR 121           HA       TYR 121 -20.739 -13.119  -2.070
  183    HB2  TYR 121           2HB      TYR 121 -22.922 -14.402  -1.972
  184    HB3  TYR 121           1HB      TYR 121 -23.016 -12.743  -2.535
  185    HD1  TYR 121           1HD      TYR 121 -23.350 -16.271  -3.494
  186    HD2  TYR 121           2HD      TYR 121 -23.658 -12.242  -4.834
  187    HE1  TYR 121           1HE      TYR 121 -24.608 -17.025  -5.459
  188    HE2  TYR 121           2HE      TYR 121 -24.915 -12.996  -6.812
  189    HH   TYR 121           HH       TYR 121 -25.279 -14.996  -8.133
  190    H    GLU 122           H        GLU 122 -18.748 -14.310  -2.316
  191    HA   GLU 122           HA       GLU 122 -19.196 -17.073  -1.781
  192    HB2  GLU 122           2HB      GLU 122 -19.022 -16.739  -4.387
  193    HB3  GLU 122           1HB      GLU 122 -17.299 -16.641  -4.051
  194    HG2  GLU 122           2HG      GLU 122 -17.893 -18.884  -4.673
  195    HG3  GLU 122           1HG      GLU 122 -17.403 -18.851  -2.979
  196    H    LEU 123           H        LEU 123 -16.969 -14.440  -2.366
  197    HA   LEU 123           HA       LEU 123 -14.845 -15.714  -0.869
  198    HB2  LEU 123           2HB      LEU 123 -15.025 -12.891  -1.922
  199    HB3  LEU 123           1HB      LEU 123 -13.583 -13.681  -1.314
  200    HG   LEU 123           HG       LEU 123 -15.094 -14.445  -3.814
  201   HD11  LEU 123          1HD1      LEU 123 -12.413 -13.123  -3.435
  202   HD12  LEU 123          2HD1      LEU 123 -13.877 -12.355  -4.049
  203   HD13  LEU 123          3HD1      LEU 123 -13.099 -13.638  -4.976
  204   HD21  LEU 123          3HD2      LEU 123 -14.101 -16.397  -2.754
  205   HD22  LEU 123          1HD2      LEU 123 -12.549 -15.564  -2.641
  206   HD23  LEU 123          2HD2      LEU 123 -13.220 -15.969  -4.222
  207    H    GLY 124           H        GLY 124 -14.450 -15.451   1.238
  208    HA2  GLY 124           2HA      GLY 124 -16.370 -13.863   2.755
  209    HA3  GLY 124           1HA      GLY 124 -15.297 -15.096   3.399
  210    H    GLU 125           H        GLU 125 -15.397 -13.006   4.902
  211    HA   GLU 125           HA       GLU 125 -13.827 -10.768   4.271
  212    HB2  GLU 125           2HB      GLU 125 -15.444 -10.974   6.180
  213    HB3  GLU 125           1HB      GLU 125 -14.260 -11.972   7.010
  214    HG2  GLU 125           2HG      GLU 125 -12.681 -10.094   6.982
  215    HG3  GLU 125           1HG      GLU 125 -13.903  -9.097   6.194
  216    H    ASP 126           H        ASP 126 -13.019 -13.864   5.740
  217    HA   ASP 126           HA       ASP 126 -10.335 -13.281   6.393
  218    HB2  ASP 126           2HB      ASP 126 -11.666 -15.223   7.276
  219    HB3  ASP 126           1HB      ASP 126 -11.499 -15.991   5.702
  220    H    THR 127           H        THR 127 -11.856 -14.673   3.529
  221    HA   THR 127           HA       THR 127  -9.554 -15.344   2.084
  222    HB   THR 127           HB       THR 127 -12.010 -14.322   0.699
  223    HG1  THR 127           1HG      THR 127 -11.881 -16.902   1.923
  224   HG21  THR 127          3HG2      THR 127 -10.196 -16.696   0.271
  225   HG22  THR 127          1HG2      THR 127 -10.197 -15.199  -0.660
  226   HG23  THR 127          2HG2      THR 127 -11.584 -16.286  -0.735
  227    H    ILE 128           H        ILE 128 -11.409 -12.343   2.264
  228    HA   ILE 128           HA       ILE 128  -9.995 -10.966   0.246
  229    HB   ILE 128           HB       ILE 128 -11.655  -9.974   2.560
  230   HG12  ILE 128          2HG1      ILE 128 -12.890 -11.199   0.866
  231   HG13  ILE 128          1HG1      ILE 128 -13.285  -9.487   0.759
  232   HG21  ILE 128          1HG2      ILE 128 -10.055  -8.229   1.993
  233   HG22  ILE 128          2HG2      ILE 128 -11.680  -7.777   1.480
  234   HG23  ILE 128          3HG2      ILE 128 -10.508  -8.348   0.292
  235   HD11  ILE 128          3HD1      ILE 128 -11.793  -9.252  -1.152
  236   HD12  ILE 128          1HD1      ILE 128 -13.022 -10.486  -1.440
  237   HD13  ILE 128          2HD1      ILE 128 -11.372 -10.962  -1.036
  238    H    ARG 129           H        ARG 129  -9.525 -11.224   3.743
  239    HA   ARG 129           HA       ARG 129  -7.422  -9.373   3.973
  240    HB2  ARG 129           2HB      ARG 129  -8.647 -10.439   5.887
  241    HB3  ARG 129           1HB      ARG 129  -7.754 -11.920   5.568
  242    HG2  ARG 129           2HG      ARG 129  -5.648 -10.484   5.867
  243    HG3  ARG 129           1HG      ARG 129  -6.733  -9.294   6.589
  244    HD2  ARG 129           2HD      ARG 129  -5.795 -10.644   8.342
  245    HD3  ARG 129           1HD      ARG 129  -7.507 -11.039   8.174
  246    HE   ARG 129           HE       ARG 129  -5.299 -12.696   7.110
  247   HH11  ARG 129          1HH1      ARG 129  -8.489 -12.371   8.531
  248   HH12  ARG 129          2HH1      ARG 129  -8.814 -14.080   8.505
  249   HH21  ARG 129          1HH2      ARG 129  -5.721 -14.951   7.110
  250   HH22  ARG 129          2HH2      ARG 129  -7.250 -15.534   7.710
  251    H    GLN 130           H        GLN 130  -7.482 -12.789   3.117
  252    HA   GLN 130           HA       GLN 130  -4.704 -13.235   3.019
  253    HB2  GLN 130           2HB      GLN 130  -6.940 -14.555   1.465
  254    HB3  GLN 130           1HB      GLN 130  -5.288 -15.157   1.546
  255    HG2  GLN 130           2HG      GLN 130  -5.540 -15.439   3.975
  256    HG3  GLN 130           1HG      GLN 130  -7.214 -14.892   3.843
  257   HE21  GLN 130          1HE2      GLN 130  -8.058 -16.840   4.589
  258   HE22  GLN 130          2HE2      GLN 130  -8.016 -18.286   3.628
  259    H    ALA 131           H        ALA 131  -6.969 -11.948   0.665
  260    HA   ALA 131           HA       ALA 131  -5.145 -12.177  -1.545
  261    HB1  ALA 131           1HB      ALA 131  -6.902 -11.107  -2.844
  262    HB2  ALA 131           2HB      ALA 131  -7.789 -10.745  -1.363
  263    HB3  ALA 131           3HB      ALA 131  -7.551 -12.419  -1.861
  264    H    PHE 132           H        PHE 132  -6.200  -9.584   0.600
  265    HA   PHE 132           HA       PHE 132  -4.736  -7.612  -0.974
  266    HB2  PHE 132           2HB      PHE 132  -6.608  -7.412   1.372
  267    HB3  PHE 132           1HB      PHE 132  -5.674  -6.030   0.813
  268    HD1  PHE 132           1HD      PHE 132  -8.216  -8.514  -0.228
  269    HD2  PHE 132           2HD      PHE 132  -6.373  -4.767  -1.028
  270    HE1  PHE 132           1HE      PHE 132  -9.943  -8.029  -1.912
  271    HE2  PHE 132           2HE      PHE 132  -8.093  -4.273  -2.714
  272    HZ   PHE 132           HZ       PHE 132  -9.882  -5.907  -3.160
  273    H    ALA 133           H        ALA 133  -4.082  -9.699   1.524
  274    HA   ALA 133           HA       ALA 133  -2.482  -8.335   3.308
  275    HB1  ALA 133           1HB      ALA 133  -3.139 -10.689   3.531
  276    HB2  ALA 133           2HB      ALA 133  -1.415 -10.436   3.805
  277    HB3  ALA 133           3HB      ALA 133  -1.975 -11.117   2.275
  278    HA   PRO 134           HA       PRO 134   1.369  -9.292   0.273
  279    HB2  PRO 134           2HB      PRO 134   0.521  -8.568  -2.302
  280    HB3  PRO 134           1HB      PRO 134   0.942 -10.189  -1.744
  281    HG2  PRO 134           2HG      PRO 134  -1.725  -8.908  -2.025
  282    HG3  PRO 134           1HG      PRO 134  -1.257 -10.601  -2.259
  283    HD2  PRO 134           2HD      PRO 134  -2.594  -9.838  -0.082
  284    HD3  PRO 134           1HD      PRO 134  -1.309 -11.062   0.018
  285    H    PHE 135           H        PHE 135  -1.088  -6.790  -0.061
  286    HA   PHE 135           HA       PHE 135   0.821  -4.906  -1.128
  287    HB2  PHE 135           2HB      PHE 135  -2.038  -4.444  -0.267
  288    HB3  PHE 135           1HB      PHE 135  -1.053  -3.381  -1.272
  289    HD1  PHE 135           1HD      PHE 135  -0.386  -4.106  -3.547
  290    HD2  PHE 135           2HD      PHE 135  -3.139  -6.329  -1.183
  291    HE1  PHE 135           1HE      PHE 135  -1.110  -5.335  -5.550
  292    HE2  PHE 135           2HE      PHE 135  -3.861  -7.563  -3.177
  293    HZ   PHE 135           HZ       PHE 135  -2.853  -7.064  -5.370
  294    H    GLY 136           H        GLY 136  -0.972  -5.310   1.927
  295    HA2  GLY 136           2HA      GLY 136   1.232  -4.179   3.358
  296    HA3  GLY 136           1HA      GLY 136  -0.140  -3.085   3.283
  297    HA   PRO 137           HA       PRO 137  -0.668  -6.059   6.848
  298    HB2  PRO 137           2HB      PRO 137  -0.406  -4.318   8.884
  299    HB3  PRO 137           1HB      PRO 137   0.996  -5.086   8.129
  300    HG2  PRO 137           2HG      PRO 137  -0.115  -2.337   7.719
  301    HG3  PRO 137           1HG      PRO 137   1.576  -2.854   7.856
  302    HD2  PRO 137           2HD      PRO 137   0.317  -2.339   5.475
  303    HD3  PRO 137           1HD      PRO 137   1.699  -3.438   5.648
  304    H    ILE 138           H        ILE 138  -2.799  -6.428   6.701
  305    HA   ILE 138           HA       ILE 138  -4.727  -4.297   6.724
  306    HB   ILE 138           HB       ILE 138  -5.159  -7.285   6.844
  307   HG12  ILE 138          2HG1      ILE 138  -5.264  -5.360   4.507
  308   HG13  ILE 138          1HG1      ILE 138  -3.999  -6.548   4.797
  309   HG21  ILE 138          1HG2      ILE 138  -7.452  -6.725   6.092
  310   HG22  ILE 138          2HG2      ILE 138  -7.075  -5.016   6.316
  311   HG23  ILE 138          3HG2      ILE 138  -7.079  -6.106   7.701
  312   HD11  ILE 138          3HD1      ILE 138  -5.609  -8.344   4.512
  313   HD12  ILE 138          1HD1      ILE 138  -5.566  -7.294   3.097
  314   HD13  ILE 138          2HD1      ILE 138  -6.892  -7.163   4.252
  315    H    LYS 139           H        LYS 139  -5.280  -3.313   8.518
  316    HA   LYS 139           HA       LYS 139  -4.819  -4.487  11.107
  317    HB2  LYS 139           2HB      LYS 139  -4.490  -2.047  10.557
  318    HB3  LYS 139           1HB      LYS 139  -6.236  -1.896  10.444
  319    HG2  LYS 139           2HG      LYS 139  -6.353  -2.718  12.819
  320    HG3  LYS 139           1HG      LYS 139  -4.598  -2.555  12.877
  321    HD2  LYS 139           2HD      LYS 139  -6.547  -0.337  12.257
  322    HD3  LYS 139           1HD      LYS 139  -5.743  -0.590  13.805
  323    HE2  LYS 139           2HE      LYS 139  -4.269  -0.135  11.216
  324    HE3  LYS 139           1HE      LYS 139  -4.718   1.164  12.318
  325    HZ1  LYS 139           3HZ      LYS 139  -2.548   0.640  12.898
  326    HZ2  LYS 139           1HZ      LYS 139  -2.785  -1.035  12.764
  327    HZ3  LYS 139           2HZ      LYS 139  -3.461  -0.181  14.063
  328    H    SER 140           H        SER 140  -7.608  -3.623   9.107
  329    HA   SER 140           HA       SER 140  -9.229  -5.613  10.394
  330    HB2  SER 140           2HB      SER 140  -9.372  -3.699  12.000
  331    HB3  SER 140           1HB      SER 140 -10.049  -2.712  10.707
  332    HG   SER 140           HG       SER 140 -11.251  -4.573  12.285
  333    H    ILE 141           H        ILE 141 -11.274  -5.908   9.332
  334    HA   ILE 141           HA       ILE 141 -11.651  -4.398   6.839
  335    HB   ILE 141           HB       ILE 141 -11.804  -7.413   7.084
  336   HG12  ILE 141          2HG1      ILE 141 -10.000  -5.650   5.413
  337   HG13  ILE 141          1HG1      ILE 141  -9.512  -6.563   6.838
  338   HG21  ILE 141          1HG2      ILE 141 -12.471  -5.628   4.746
  339   HG22  ILE 141          2HG2      ILE 141 -13.608  -6.593   5.687
  340   HG23  ILE 141          3HG2      ILE 141 -12.389  -7.389   4.691
  341   HD11  ILE 141          3HD1      ILE 141 -10.039  -8.648   5.666
  342   HD12  ILE 141          1HD1      ILE 141  -8.825  -7.695   4.815
  343   HD13  ILE 141          2HD1      ILE 141 -10.492  -7.717   4.238
  344    H    ASP 142           H        ASP 142 -13.593  -3.453   7.034
  345    HA   ASP 142           HA       ASP 142 -15.686  -4.731   8.612
  346    HB2  ASP 142           2HB      ASP 142 -15.541  -2.087   7.155
  347    HB3  ASP 142           1HB      ASP 142 -17.018  -2.675   7.907
  348    H    MET 143           H        MET 143 -16.434  -6.494   7.491
  349    HA   MET 143           HA       MET 143 -17.530  -5.921   4.818
  350    HB2  MET 143           2HB      MET 143 -15.694  -7.503   4.628
  351    HB3  MET 143           1HB      MET 143 -16.418  -8.532   5.858
  352    HG2  MET 143           2HG      MET 143 -18.306  -8.984   4.407
  353    HG3  MET 143           1HG      MET 143 -17.649  -7.899   3.184
  354    HE1  MET 143           3HE      MET 143 -14.575  -8.528   3.264
  355    HE2  MET 143           1HE      MET 143 -15.488  -8.402   1.761
  356    HE3  MET 143           2HE      MET 143 -14.435  -9.790   2.040
  357    H    SER 144           H        SER 144 -19.630  -6.214   4.532
  358    HA   SER 144           HA       SER 144 -21.302  -7.245   6.618
  359    HB2  SER 144           2HB      SER 144 -22.006  -6.608   3.741
  360    HB3  SER 144           1HB      SER 144 -23.126  -6.738   5.100
  361    HG   SER 144           HG       SER 144 -21.586  -4.989   5.993
  362    H    TRP 145           H        TRP 145 -20.992  -9.377   7.001
  363    HA   TRP 145           HA       TRP 145 -21.278 -11.231   4.730
  364    HB2  TRP 145           2HB      TRP 145 -18.995 -11.395   5.295
  365    HB3  TRP 145           1HB      TRP 145 -19.317 -11.266   7.016
  366    HD1  TRP 145           HD       TRP 145 -20.077 -13.482   8.298
  367    HE1  TRP 145           1HE      TRP 145 -19.822 -15.975   7.737
  368    HE3  TRP 145           3HE      TRP 145 -18.952 -13.082   3.319
  369    HZ2  TRP 145           2HZ      TRP 145 -19.209 -17.565   5.492
  370    HZ3  TRP 145           3HZ      TRP 145 -18.541 -15.146   2.041
  371    HH2  TRP 145           HH       TRP 145 -18.674 -17.347   3.105
  372    H    ASP 146           H        ASP 146 -23.219 -12.113   4.930
  373    HA   ASP 146           HA       ASP 146 -23.689 -13.962   7.007
  374    HB2  ASP 146           2HB      ASP 146 -24.384 -12.002   8.298
  375    HB3  ASP 146           1HB      ASP 146 -25.519 -11.551   7.025
  376    H    SER 147           H        SER 147 -24.162 -15.485   5.586
  377    HA   SER 147           HA       SER 147 -26.822 -15.489   4.505
  378    HB2  SER 147           2HB      SER 147 -24.459 -15.857   2.634
  379    HB3  SER 147           1HB      SER 147 -26.147 -16.150   2.219
  380    HG   SER 147           HG       SER 147 -25.771 -13.671   3.280
  381    H    VAL 148           H        VAL 148 -27.606 -17.545   4.330
  382    HA   VAL 148           HA       VAL 148 -26.461 -19.405   6.094
  383    HB   VAL 148           HB       VAL 148 -28.262 -20.921   5.458
  384   HG11  VAL 148          1HG1      VAL 148 -28.772 -19.138   7.017
  385   HG12  VAL 148          2HG1      VAL 148 -30.167 -19.457   5.987
  386   HG13  VAL 148          3HG1      VAL 148 -29.150 -18.048   5.684
  387   HG21  VAL 148          3HG2      VAL 148 -28.253 -20.563   3.046
  388   HG22  VAL 148          1HG2      VAL 148 -28.868 -18.926   3.274
  389   HG23  VAL 148          2HG2      VAL 148 -29.869 -20.314   3.704
  390    H    THR 149           H        THR 149 -25.995 -18.952   2.731
  391    HA   THR 149           HA       THR 149 -24.887 -21.635   2.375
  392    HB   THR 149           HB       THR 149 -24.709 -20.836  -0.055
  393    HG1  THR 149           1HG      THR 149 -26.700 -19.036   0.154
  394   HG21  THR 149          3HG2      THR 149 -26.449 -22.376   0.678
  395   HG22  THR 149          1HG2      THR 149 -27.107 -21.214  -0.475
  396   HG23  THR 149          2HG2      THR 149 -27.428 -21.023   1.248
  397    H    MET 150           H        MET 150 -23.582 -19.531   3.965
  398    HA   MET 150           HA       MET 150 -21.576 -18.545   4.337
  399    HB2  MET 150           2HB      MET 150 -20.529 -20.562   2.346
  400    HB3  MET 150           1HB      MET 150 -19.570 -19.660   3.507
  401    HG2  MET 150           2HG      MET 150 -19.749 -21.669   4.564
  402    HG3  MET 150           1HG      MET 150 -21.140 -20.824   5.245
  403    HE1  MET 150           3HE      MET 150 -21.530 -23.667   1.655
  404    HE2  MET 150           1HE      MET 150 -19.985 -23.390   2.463
  405    HE3  MET 150           2HE      MET 150 -20.794 -22.060   1.636
  406    H    LYS 151           H        LYS 151 -22.813 -16.868   2.997
  407    HA   LYS 151           HA       LYS 151 -21.019 -15.885   0.929
  408    HB2  LYS 151           2HB      LYS 151 -23.973 -16.390   0.545
  409    HB3  LYS 151           1HB      LYS 151 -23.047 -15.310  -0.493
  410    HG2  LYS 151           2HG      LYS 151 -21.726 -17.063  -1.326
  411    HG3  LYS 151           1HG      LYS 151 -22.233 -18.165  -0.046
  412    HD2  LYS 151           2HD      LYS 151 -24.463 -18.265  -0.975
  413    HD3  LYS 151           1HD      LYS 151 -24.032 -17.072  -2.203
  414    HE2  LYS 151           2HE      LYS 151 -24.027 -19.487  -2.951
  415    HE3  LYS 151           1HE      LYS 151 -22.560 -18.569  -3.283
  416    HZ1  LYS 151           3HZ      LYS 151 -22.270 -20.884  -2.349
  417    HZ2  LYS 151           1HZ      LYS 151 -22.831 -20.272  -0.872
  418    HZ3  LYS 151           2HZ      LYS 151 -21.414 -19.651  -1.567
  419    H    HIS 152           H        HIS 152 -21.974 -13.568   0.238
  420    HA   HIS 152           HA       HIS 152 -23.241 -12.235   2.464
  421    HB2  HIS 152           2HB      HIS 152 -21.470 -10.784   3.056
  422    HB3  HIS 152           1HB      HIS 152 -20.764 -12.395   3.022
  423    HD1  HIS 152           1HD      HIS 152 -20.599  -9.060   1.386
  424    HD2  HIS 152           2HD      HIS 152 -18.926 -12.841   0.918
  425    HE1  HIS 152           1HE      HIS 152 -18.637  -8.752  -0.166
  426    HE2  HIS 152           2HE      HIS 152 -17.559 -11.028  -0.310
  427    H    LYS 153           H        LYS 153 -23.796 -10.055   2.026
  428    HA   LYS 153           HA       LYS 153 -23.727  -9.342  -0.839
  429    HB2  LYS 153           2HB      LYS 153 -25.695  -8.546   1.320
  430    HB3  LYS 153           1HB      LYS 153 -25.720  -7.943  -0.329
  431    HG2  LYS 153           2HG      LYS 153 -26.150 -10.184  -1.164
  432    HG3  LYS 153           1HG      LYS 153 -26.074 -10.821   0.482
  433    HD2  LYS 153           2HD      LYS 153 -27.996  -9.472   1.115
  434    HD3  LYS 153           1HD      LYS 153 -28.053  -8.764  -0.498
  435    HE2  LYS 153           2HE      LYS 153 -28.439 -11.682   0.159
  436    HE3  LYS 153           1HE      LYS 153 -29.724 -10.535  -0.219
  437    HZ1  LYS 153           3HZ      LYS 153 -28.694 -10.209  -2.409
  438    HZ2  LYS 153           1HZ      LYS 153 -29.175 -11.819  -2.160
  439    HZ3  LYS 153           2HZ      LYS 153 -27.539 -11.394  -2.038
  440    H    GLY 154           H        GLY 154 -24.313  -6.700  -0.719
  441    HA2  GLY 154           2HA      GLY 154 -23.569  -4.600  -0.183
  442    HA3  GLY 154           1HA      GLY 154 -23.065  -5.253   1.366
  443    H    PHE 155           H        PHE 155 -21.161  -4.185   1.502
  444    HA   PHE 155           HA       PHE 155 -19.039  -4.974  -0.339
  445    HB2  PHE 155           2HB      PHE 155 -18.238  -2.592  -0.419
  446    HB3  PHE 155           1HB      PHE 155 -19.751  -2.871  -1.273
  447    HD1  PHE 155           1HD      PHE 155 -18.214  -1.366   1.710
  448    HD2  PHE 155           2HD      PHE 155 -21.789  -1.857  -0.547
  449    HE1  PHE 155           1HE      PHE 155 -19.273   0.445   2.995
  450    HE2  PHE 155           2HE      PHE 155 -22.852  -0.050   0.737
  451    HZ   PHE 155           HZ       PHE 155 -21.592   1.104   2.509
  452    H    ALA 156           H        ALA 156 -16.894  -3.861   0.588
  453    HA   ALA 156           HA       ALA 156 -16.950  -3.994   3.517
  454    HB1  ALA 156           1HB      ALA 156 -16.377  -6.233   2.719
  455    HB2  ALA 156           2HB      ALA 156 -15.022  -5.478   3.559
  456    HB3  ALA 156           3HB      ALA 156 -15.033  -5.560   1.797
  457    H    PHE 157           H        PHE 157 -15.125  -3.063   4.549
  458    HA   PHE 157           HA       PHE 157 -13.494  -1.302   2.836
  459    HB2  PHE 157           2HB      PHE 157 -14.628  -0.875   5.588
  460    HB3  PHE 157           1HB      PHE 157 -13.194   0.002   5.065
  461    HD1  PHE 157           1HD      PHE 157 -13.340   1.515   3.097
  462    HD2  PHE 157           2HD      PHE 157 -16.782  -0.236   4.883
  463    HE1  PHE 157           1HE      PHE 157 -14.758   3.210   2.016
  464    HE2  PHE 157           2HE      PHE 157 -18.207   1.452   3.803
  465    HZ   PHE 157           HZ       PHE 157 -17.195   3.178   2.368
  466    H    VAL 158           H        VAL 158 -11.493  -2.038   2.654
  467    HA   VAL 158           HA       VAL 158 -10.316  -3.664   4.775
  468    HB   VAL 158           HB       VAL 158  -9.217  -2.893   2.060
  469   HG11  VAL 158          1HG1      VAL 158  -7.544  -4.635   2.438
  470   HG12  VAL 158          2HG1      VAL 158  -8.179  -4.891   4.065
  471   HG13  VAL 158          3HG1      VAL 158  -7.428  -3.352   3.643
  472   HG21  VAL 158          3HG2      VAL 158 -11.167  -4.332   1.878
  473   HG22  VAL 158          1HG2      VAL 158 -10.447  -5.478   3.009
  474   HG23  VAL 158          2HG2      VAL 158  -9.705  -5.211   1.432
  475    H    GLU 159           H        GLU 159  -9.422  -2.573   6.415
  476    HA   GLU 159           HA       GLU 159  -8.196   0.034   5.895
  477    HB2  GLU 159           2HB      GLU 159  -9.864  -0.081   7.706
  478    HB3  GLU 159           1HB      GLU 159  -8.891  -1.296   8.525
  479    HG2  GLU 159           2HG      GLU 159  -7.085   0.320   8.794
  480    HG3  GLU 159           1HG      GLU 159  -8.044   1.537   7.956
  481    H    TYR 160           H        TYR 160  -6.112   0.056   5.510
  482    HA   TYR 160           HA       TYR 160  -4.369  -2.036   6.571
  483    HB2  TYR 160           2HB      TYR 160  -3.848   0.263   4.671
  484    HB3  TYR 160           1HB      TYR 160  -2.626  -0.892   5.185
  485    HD1  TYR 160           2HD      TYR 160  -2.896  -3.306   4.539
  486    HD2  TYR 160           1HD      TYR 160  -5.315  -0.216   2.901
  487    HE1  TYR 160           2HE      TYR 160  -3.483  -4.770   2.655
  488    HE2  TYR 160           1HE      TYR 160  -5.904  -1.672   1.011
  489    HH   TYR 160           HH       TYR 160  -4.882  -3.647  -0.158
  490    H    GLU 161           H        GLU 161  -2.148  -1.134   7.303
  491    HA   GLU 161           HA       GLU 161  -2.609   1.008   9.233
  492    HB2  GLU 161           2HB      GLU 161  -0.181  -0.755   8.882
  493    HB3  GLU 161           1HB      GLU 161  -0.495   0.331  10.229
  494    HG2  GLU 161           2HG      GLU 161  -2.562  -1.050  10.689
  495    HG3  GLU 161           1HG      GLU 161  -1.924  -2.213   9.526
  496    H    VAL 162           H        VAL 162  -1.703   0.759   6.114
  497    HA   VAL 162           HA       VAL 162  -0.387   3.355   6.150
  498    HB   VAL 162           HB       VAL 162   1.267   2.573   4.391
  499   HG11  VAL 162          1HG1      VAL 162   1.583   1.424   7.161
  500   HG12  VAL 162          2HG1      VAL 162   1.936   3.085   6.683
  501   HG13  VAL 162          3HG1      VAL 162   2.885   1.755   6.018
  502   HG21  VAL 162          3HG2      VAL 162   1.876   0.203   4.374
  503   HG22  VAL 162          1HG2      VAL 162   0.211   0.438   3.839
  504   HG23  VAL 162          2HG2      VAL 162   0.539  -0.154   5.467
  505    HA   PRO 163           HA       PRO 163  -3.268   3.954   2.852
  506    HB2  PRO 163           2HB      PRO 163  -2.185   6.211   1.775
  507    HB3  PRO 163           1HB      PRO 163  -3.091   6.204   3.292
  508    HG2  PRO 163           2HG      PRO 163  -0.130   6.198   2.852
  509    HG3  PRO 163           1HG      PRO 163  -1.087   7.129   4.018
  510    HD2  PRO 163           2HD      PRO 163   0.266   4.896   4.716
  511    HD3  PRO 163           1HD      PRO 163  -1.271   5.351   5.479
  512    H    GLU 164           H        GLU 164   0.116   3.574   2.345
  513    HA   GLU 164           HA       GLU 164   0.319   3.708  -0.423
  514    HB2  GLU 164           2HB      GLU 164   1.831   1.926   1.490
  515    HB3  GLU 164           1HB      GLU 164   2.322   2.307  -0.154
  516    HG2  GLU 164           2HG      GLU 164   2.046   4.268   2.109
  517    HG3  GLU 164           1HG      GLU 164   3.555   3.629   1.459
  518    H    ALA 165           H        ALA 165  -0.095   0.788   1.580
  519    HA   ALA 165           HA       ALA 165  -0.423  -1.075  -0.446
  520    HB1  ALA 165           1HB      ALA 165  -1.611  -1.041   2.325
  521    HB2  ALA 165           2HB      ALA 165  -0.019  -1.659   1.874
  522    HB3  ALA 165           3HB      ALA 165  -1.477  -2.456   1.284
  523    H    ALA 166           H        ALA 166  -2.591   1.352   0.577
  524    HA   ALA 166           HA       ALA 166  -4.990  -0.064  -0.201
  525    HB1  ALA 166           1HB      ALA 166  -6.170   1.987   0.417
  526    HB2  ALA 166           2HB      ALA 166  -4.628   2.819   0.633
  527    HB3  ALA 166           3HB      ALA 166  -5.068   1.485   1.700
  528    H    GLN 167           H        GLN 167  -3.277   2.864  -1.272
  529    HA   GLN 167           HA       GLN 167  -4.618   3.132  -3.730
  530    HB2  GLN 167           2HB      GLN 167  -1.819   3.951  -2.947
  531    HB3  GLN 167           1HB      GLN 167  -2.633   4.465  -4.417
  532    HG2  GLN 167           2HG      GLN 167  -3.554   5.052  -1.614
  533    HG3  GLN 167           1HG      GLN 167  -2.697   6.173  -2.669
  534   HE21  GLN 167          1HE2      GLN 167  -3.767   7.017  -4.487
  535   HE22  GLN 167          2HE2      GLN 167  -5.494   6.993  -4.598
  536    H    LEU 168           H        LEU 168  -1.876   1.257  -2.696
  537    HA   LEU 168           HA       LEU 168  -0.994   0.384  -5.240
  538    HB2  LEU 168           2HB      LEU 168   0.551   0.273  -3.479
  539    HB3  LEU 168           1HB      LEU 168  -0.582  -0.528  -2.412
  540    HG   LEU 168           HG       LEU 168  -0.370  -2.578  -3.691
  541   HD11  LEU 168          1HD1      LEU 168   1.676  -1.061  -5.309
  542   HD12  LEU 168          2HD1      LEU 168   0.100  -1.604  -5.888
  543   HD13  LEU 168          3HD1      LEU 168   1.332  -2.787  -5.441
  544   HD21  LEU 168          3HD2      LEU 168   1.904  -3.139  -3.050
  545   HD22  LEU 168          1HD2      LEU 168   1.136  -2.151  -1.806
  546   HD23  LEU 168          2HD2      LEU 168   2.303  -1.426  -2.912
  547    H    ALA 169           H        ALA 169  -3.046  -1.223  -2.770
  548    HA   ALA 169           HA       ALA 169  -3.526  -3.550  -4.299
  549    HB1  ALA 169           1HB      ALA 169  -3.980  -3.569  -1.936
  550    HB2  ALA 169           2HB      ALA 169  -5.488  -3.879  -2.801
  551    HB3  ALA 169           3HB      ALA 169  -5.182  -2.284  -2.115
  552    H    LEU 170           H        LEU 170  -5.152  -0.440  -4.127
  553    HA   LEU 170           HA       LEU 170  -7.301  -0.996  -5.860
  554    HB2  LEU 170           2HB      LEU 170  -6.952   1.019  -4.367
  555    HB3  LEU 170           1HB      LEU 170  -5.819   1.619  -5.555
  556    HG   LEU 170           HG       LEU 170  -8.710   1.064  -6.213
  557   HD11  LEU 170          1HD1      LEU 170  -9.115   3.443  -5.889
  558   HD12  LEU 170          2HD1      LEU 170  -7.461   3.658  -5.319
  559   HD13  LEU 170          3HD1      LEU 170  -8.596   2.682  -4.387
  560   HD21  LEU 170          3HD2      LEU 170  -8.295   2.629  -8.050
  561   HD22  LEU 170          1HD2      LEU 170  -7.209   1.241  -8.132
  562   HD23  LEU 170          2HD2      LEU 170  -6.615   2.791  -7.536
  563    H    GLU 171           H        GLU 171  -4.096   0.367  -6.438
  564    HA   GLU 171           HA       GLU 171  -4.317   0.857  -9.155
  565    HB2  GLU 171           2HB      GLU 171  -2.146   0.617  -7.186
  566    HB3  GLU 171           1HB      GLU 171  -1.657   0.350  -8.857
  567    HG2  GLU 171           2HG      GLU 171  -2.775   2.526  -9.425
  568    HG3  GLU 171           1HG      GLU 171  -2.972   2.787  -7.693
  569    H    GLN 172           H        GLN 172  -3.062  -2.089  -7.559
  570    HA   GLN 172           HA       GLN 172  -2.476  -3.203 -10.165
  571    HB2  GLN 172           2HB      GLN 172  -1.951  -4.111  -7.365
  572    HB3  GLN 172           1HB      GLN 172  -1.798  -5.241  -8.705
  573    HG2  GLN 172           2HG      GLN 172  -0.222  -3.622  -9.778
  574    HG3  GLN 172           1HG      GLN 172  -0.277  -2.679  -8.290
  575   HE21  GLN 172          1HE2      GLN 172   1.969  -2.994  -8.035
  576   HE22  GLN 172          2HE2      GLN 172   2.609  -4.503  -7.487
  577    H    MET 173           H        MET 173  -4.977  -3.612  -7.719
  578    HA   MET 173           HA       MET 173  -5.960  -5.909  -9.273
  579    HB2  MET 173           2HB      MET 173  -6.517  -5.193  -6.401
  580    HB3  MET 173           1HB      MET 173  -7.262  -6.533  -7.260
  581    HG2  MET 173           2HG      MET 173  -4.727  -7.152  -7.719
  582    HG3  MET 173           1HG      MET 173  -4.504  -6.231  -6.233
  583    HE1  MET 173           3HE      MET 173  -7.674  -7.063  -5.202
  584    HE2  MET 173           1HE      MET 173  -6.309  -6.705  -4.139
  585    HE3  MET 173           2HE      MET 173  -7.177  -8.233  -3.975
  586    H    ASN 174           H        ASN 174  -6.463  -3.116  -9.984
  587    HA   ASN 174           HA       ASN 174  -9.221  -2.619  -9.308
  588    HB2  ASN 174           2HB      ASN 174  -9.048  -0.700 -10.854
  589    HB3  ASN 174           1HB      ASN 174  -7.757  -0.713  -9.662
  590   HD21  ASN 174          1HD2      ASN 174  -7.830   0.643 -12.190
  591   HD22  ASN 174          2HD2      ASN 174  -6.489   0.052 -13.112
  592    H    SER 175           H        SER 175  -8.433  -5.111 -10.800
  593    HA   SER 175           HA       SER 175 -10.230  -4.749 -13.099
  594    HB2  SER 175           2HB      SER 175  -7.904  -5.413 -13.700
  595    HB3  SER 175           1HB      SER 175  -8.109  -6.884 -12.753
  596    HG   SER 175           HG       SER 175  -8.614  -6.710 -15.226
  597    H    VAL 176           H        VAL 176  -9.135  -7.559 -11.169
  598    HA   VAL 176           HA       VAL 176 -11.931  -8.225 -10.599
  599    HB   VAL 176           HB       VAL 176 -11.512 -10.606 -11.219
  600   HG11  VAL 176          1HG1      VAL 176 -11.775 -10.298 -13.628
  601   HG12  VAL 176          2HG1      VAL 176 -11.238  -8.624 -13.472
  602   HG13  VAL 176          3HG1      VAL 176 -12.747  -9.140 -12.718
  603   HG21  VAL 176          3HG2      VAL 176  -9.084 -10.607 -11.144
  604   HG22  VAL 176          1HG2      VAL 176  -9.024  -9.489 -12.506
  605   HG23  VAL 176          2HG2      VAL 176  -9.651 -11.122 -12.734
  606    H    MET 177           H        MET 177 -12.062 -10.130  -9.073
  607    HA   MET 177           HA       MET 177  -9.682 -10.484  -7.413
  608    HB2  MET 177           2HB      MET 177 -10.875  -8.699  -6.294
  609    HB3  MET 177           1HB      MET 177 -12.376  -9.610  -6.366
  610    HG2  MET 177           2HG      MET 177 -11.713  -9.899  -4.181
  611    HG3  MET 177           1HG      MET 177 -11.128 -11.365  -4.958
  612    HE1  MET 177           3HE      MET 177  -8.691 -11.958  -5.380
  613    HE2  MET 177           1HE      MET 177  -7.299 -10.934  -5.020
  614    HE3  MET 177           2HE      MET 177  -8.355 -10.537  -6.372
  615    H    LEU 178           H        LEU 178  -9.498 -12.559  -8.096
  616    HA   LEU 178           HA       LEU 178  -9.745 -14.799  -8.047
  617    HB2  LEU 178           2HB      LEU 178 -11.625 -14.231  -5.758
  618    HB3  LEU 178           1HB      LEU 178 -10.959 -15.802  -6.160
  619    HG   LEU 178           HG       LEU 178  -9.364 -13.396  -5.271
  620   HD11  LEU 178          1HD1      LEU 178  -8.961 -14.715  -3.241
  621   HD12  LEU 178          2HD1      LEU 178 -10.074 -15.949  -3.833
  622   HD13  LEU 178          3HD1      LEU 178 -10.669 -14.332  -3.456
  623   HD21  LEU 178          3HD2      LEU 178  -7.476 -14.943  -5.182
  624   HD22  LEU 178          1HD2      LEU 178  -8.117 -14.811  -6.821
  625   HD23  LEU 178          2HD2      LEU 178  -8.490 -16.227  -5.839
  626    H    GLY 179           H        GLY 179 -13.072 -14.223  -6.976
  627    HA2  GLY 179           2HA      GLY 179 -13.956 -15.572  -9.446
  628    HA3  GLY 179           1HA      GLY 179 -14.807 -15.639  -7.910
  629    H    GLY 180           H        GLY 180 -13.963 -12.592  -7.864
  630    HA2  GLY 180           2HA      GLY 180 -16.549 -11.745  -8.904
  631    HA3  GLY 180           1HA      GLY 180 -15.458 -10.790  -7.911
  632    H    ARG 181           H        ARG 181 -16.722 -11.155 -10.949
  633    HA   ARG 181           HA       ARG 181 -14.447 -10.139 -12.420
  634    HB2  ARG 181           2HB      ARG 181 -15.991 -11.622 -13.579
  635    HB3  ARG 181           1HB      ARG 181 -17.337 -10.544 -13.226
  636    HG2  ARG 181           2HG      ARG 181 -16.654 -10.268 -15.520
  637    HG3  ARG 181           1HG      ARG 181 -16.276  -8.803 -14.611
  638    HD2  ARG 181           2HD      ARG 181 -13.945  -9.756 -14.333
  639    HD3  ARG 181           1HD      ARG 181 -14.395 -10.955 -15.543
  640    HE   ARG 181           HE       ARG 181 -14.943  -8.346 -16.499
  641   HH11  ARG 181          1HH1      ARG 181 -12.285 -10.548 -15.882
  642   HH12  ARG 181          2HH1      ARG 181 -11.223  -9.797 -17.045
  643   HH21  ARG 181          1HH2      ARG 181 -13.574  -7.379 -18.040
  644   HH22  ARG 181          2HH2      ARG 181 -11.971  -8.012 -18.299
  645    H    ASN 182           H        ASN 182 -13.931  -8.084 -12.646
  646    HA   ASN 182           HA       ASN 182 -13.974  -5.825 -12.623
  647    HB2  ASN 182           2HB      ASN 182 -15.780  -6.192 -14.321
  648    HB3  ASN 182           1HB      ASN 182 -16.963  -6.088 -13.025
  649   HD21  ASN 182          1HD2      ASN 182 -14.647  -4.345 -14.939
  650   HD22  ASN 182          2HD2      ASN 182 -15.214  -2.758 -14.543
  651    H    ILE 183           H        ILE 183 -13.369  -6.049 -10.380
  652    HA   ILE 183           HA       ILE 183 -15.467  -5.689  -8.400
  653    HB   ILE 183           HB       ILE 183 -13.693  -5.836  -6.724
  654   HG12  ILE 183          2HG1      ILE 183 -11.779  -6.204  -9.040
  655   HG13  ILE 183          1HG1      ILE 183 -11.919  -4.727  -8.092
  656   HG21  ILE 183          1HG2      ILE 183 -14.722  -7.881  -7.523
  657   HG22  ILE 183          2HG2      ILE 183 -13.023  -8.154  -7.136
  658   HG23  ILE 183          3HG2      ILE 183 -13.529  -7.995  -8.818
  659   HD11  ILE 183          3HD1      ILE 183 -10.017  -6.086  -7.389
  660   HD12  ILE 183          1HD1      ILE 183 -11.107  -7.422  -7.022
  661   HD13  ILE 183          2HD1      ILE 183 -11.208  -5.924  -6.098
  662    H    LYS 184           H        LYS 184 -15.311  -3.990  -6.796
  663    HA   LYS 184           HA       LYS 184 -14.288  -1.493  -7.963
  664    HB2  LYS 184           2HB      LYS 184 -16.355  -1.884  -5.785
  665    HB3  LYS 184           1HB      LYS 184 -15.857  -0.341  -6.461
  666    HG2  LYS 184           2HG      LYS 184 -16.745  -1.044  -8.650
  667    HG3  LYS 184           1HG      LYS 184 -17.300  -2.550  -7.912
  668    HD2  LYS 184           2HD      LYS 184 -18.710  -1.257  -6.369
  669    HD3  LYS 184           1HD      LYS 184 -18.167   0.238  -7.134
  670    HE2  LYS 184           2HE      LYS 184 -19.679  -1.995  -8.492
  671    HE3  LYS 184           1HE      LYS 184 -20.370  -0.464  -7.954
  672    HZ1  LYS 184           3HZ      LYS 184 -18.838   0.674  -9.488
  673    HZ2  LYS 184           1HZ      LYS 184 -19.912  -0.364 -10.293
  674    HZ3  LYS 184           2HZ      LYS 184 -18.301  -0.831 -10.053
  675    H    VAL 185           H        VAL 185 -12.266  -1.178  -7.204
  676    HA   VAL 185           HA       VAL 185 -11.825  -1.486  -4.326
  677    HB   VAL 185           HB       VAL 185  -9.358  -1.331  -4.939
  678   HG11  VAL 185          1HG1      VAL 185  -9.226  -3.695  -5.577
  679   HG12  VAL 185          2HG1      VAL 185 -10.947  -3.683  -5.956
  680   HG13  VAL 185          3HG1      VAL 185 -10.410  -3.428  -4.296
  681   HG21  VAL 185          3HG2      VAL 185  -9.617  -0.416  -7.187
  682   HG22  VAL 185          1HG2      VAL 185 -10.454  -1.881  -7.698
  683   HG23  VAL 185          2HG2      VAL 185  -8.754  -1.953  -7.232
  684    H    GLY 186           H        GLY 186 -11.972   0.304  -3.240
  685    HA2  GLY 186           2HA      GLY 186 -11.537   2.456  -2.557
  686    HA3  GLY 186           1HA      GLY 186 -10.472   2.637  -3.942
  687    H    ARG 187           H        ARG 187 -11.583   4.818  -3.667
  688    HA   ARG 187           HA       ARG 187 -13.723   4.878  -5.674
  689    HB2  ARG 187           2HB      ARG 187 -13.581   6.500  -3.128
  690    HB3  ARG 187           1HB      ARG 187 -14.620   6.923  -4.478
  691    HG2  ARG 187           2HG      ARG 187 -14.758   4.353  -2.912
  692    HG3  ARG 187           1HG      ARG 187 -15.831   5.741  -2.713
  693    HD2  ARG 187           2HD      ARG 187 -16.504   5.488  -5.091
  694    HD3  ARG 187           1HD      ARG 187 -15.520   4.028  -5.175
  695    HE   ARG 187           HE       ARG 187 -17.078   3.332  -3.204
  696   HH11  ARG 187          1HH1      ARG 187 -17.965   5.151  -6.059
  697   HH12  ARG 187          2HH1      ARG 187 -19.588   4.525  -6.114
  698   HH21  ARG 187          1HH2      ARG 187 -19.229   2.517  -3.250
  699   HH22  ARG 187          2HH2      ARG 187 -20.321   3.062  -4.493
  700    HA   PRO 188           HA       PRO 188  -9.834   6.982  -6.989
  701    HB2  PRO 188           2HB      PRO 188 -11.186   6.590  -9.608
  702    HB3  PRO 188           1HB      PRO 188  -9.520   6.236  -9.136
  703    HG2  PRO 188           2HG      PRO 188 -11.280   4.266  -9.432
  704    HG3  PRO 188           1HG      PRO 188 -10.101   4.235  -8.106
  705    HD2  PRO 188           2HD      PRO 188 -13.011   4.930  -8.041
  706    HD3  PRO 188           1HD      PRO 188 -12.047   4.004  -6.871
  707    H    SER 189           H        SER 189 -13.114   7.668  -8.153
  708    HA   SER 189           HA       SER 189 -12.315  10.484  -8.421
  709    HB2  SER 189           2HB      SER 189 -14.504   8.999  -9.889
  710    HB3  SER 189           1HB      SER 189 -14.119  10.708 -10.083
  711    HG   SER 189           HG       SER 189 -11.880   9.796 -10.548
  712    H    ASN 190           H        ASN 190 -13.080   9.390  -5.925
  713    HA   ASN 190           HA       ASN 190 -15.774  10.302  -5.423
  714    HB2  ASN 190           2HB      ASN 190 -14.891   8.480  -4.062
  715    HB3  ASN 190           1HB      ASN 190 -13.567   9.499  -3.510
  716   HD21  ASN 190          1HD2      ASN 190 -17.046   9.031  -3.398
  717   HD22  ASN 190          2HD2      ASN 190 -17.293   9.889  -1.910
  718    H    ILE 191           H        ILE 191 -15.638  12.398  -6.246
  719    HA   ILE 191           HA       ILE 191 -13.712  14.297  -5.447
  720    HB   ILE 191           HB       ILE 191 -15.036  14.491  -7.518
  721   HG12  ILE 191          2HG1      ILE 191 -15.541  16.925  -7.334
  722   HG13  ILE 191          1HG1      ILE 191 -15.305  16.804  -5.592
  723   HG21  ILE 191          1HG2      ILE 191 -17.331  15.166  -5.690
  724   HG22  ILE 191          2HG2      ILE 191 -17.183  13.719  -6.686
  725   HG23  ILE 191          3HG2      ILE 191 -17.340  15.302  -7.449
  726   HD11  ILE 191          3HD1      ILE 191 -12.991  16.120  -5.958
  727   HD12  ILE 191          1HD1      ILE 191 -13.332  17.688  -6.688
  728   HD13  ILE 191          2HD1      ILE 191 -13.232  16.247  -7.700
  729    H    GLY 192           H        GLY 192 -13.734  15.860  -3.887
  730    HA2  GLY 192           2HA      GLY 192 -15.703  16.852  -2.325
  731    HA3  GLY 192           1HA      GLY 192 -15.350  15.303  -1.568
  732    H    GLN 193           H        GLN 193 -14.711  16.569   0.283
  733    HA   GLN 193           HA       GLN 193 -12.667  18.505   0.223
  734    HB2  GLN 193           2HB      GLN 193 -14.333  18.205   2.048
  735    HB3  GLN 193           1HB      GLN 193 -13.495  16.738   2.530
  736    HG2  GLN 193           2HG      GLN 193 -12.871  18.581   3.957
  737    HG3  GLN 193           1HG      GLN 193 -11.485  18.044   3.005
  738   HE21  GLN 193          1HE2      GLN 193 -13.870  20.539   3.443
  739   HE22  GLN 193          2HE2      GLN 193 -13.063  21.758   2.510
  740    H    ALA 194           H        ALA 194 -12.601  15.033   0.358
  741    HA   ALA 194           HA       ALA 194  -9.978  14.779   1.416
  742    HB1  ALA 194           1HB      ALA 194 -11.669  12.997   1.505
  743    HB2  ALA 194           2HB      ALA 194 -10.145  12.451   0.805
  744    HB3  ALA 194           3HB      ALA 194 -11.524  12.796  -0.240
  745    H    GLN 195           H        GLN 195 -11.220  15.271  -1.815
  746    HA   GLN 195           HA       GLN 195  -9.136  14.132  -3.286
  747    HB2  GLN 195           2HB      GLN 195 -11.086  16.312  -3.965
  748    HB3  GLN 195           1HB      GLN 195  -9.871  15.768  -5.111
  749    HG2  GLN 195           2HG      GLN 195 -12.048  14.104  -3.875
  750    HG3  GLN 195           1HG      GLN 195 -11.959  14.664  -5.544
  751   HE21  GLN 195          1HE2      GLN 195 -10.823  12.364  -3.233
  752   HE22  GLN 195          2HE2      GLN 195  -9.960  11.364  -4.344
  753    HA   PRO 196           HA       PRO 196  -7.108  18.602  -3.629
  754    HB2  PRO 196           2HB      PRO 196  -7.521  19.995  -1.236
  755    HB3  PRO 196           1HB      PRO 196  -8.239  20.376  -2.802
  756    HG2  PRO 196           2HG      PRO 196  -9.388  18.888  -0.497
  757    HG3  PRO 196           1HG      PRO 196 -10.188  19.974  -1.647
  758    HD2  PRO 196           2HD      PRO 196 -10.477  17.318  -1.801
  759    HD3  PRO 196           1HD      PRO 196 -10.376  18.321  -3.262
  760    H    ILE 197           H        ILE 197  -7.578  17.032  -0.487
  761    HA   ILE 197           HA       ILE 197  -4.916  17.619   0.407
  762    HB   ILE 197           HB       ILE 197  -6.880  15.627   1.550
  763   HG12  ILE 197          2HG1      ILE 197  -6.406  18.521   2.307
  764   HG13  ILE 197          1HG1      ILE 197  -7.795  17.930   1.401
  765   HG21  ILE 197          1HG2      ILE 197  -4.607  15.260   2.322
  766   HG22  ILE 197          2HG2      ILE 197  -5.590  15.931   3.624
  767   HG23  ILE 197          3HG2      ILE 197  -4.455  16.964   2.754
  768   HD11  ILE 197          3HD1      ILE 197  -8.462  16.578   3.323
  769   HD12  ILE 197          1HD1      ILE 197  -8.361  18.292   3.723
  770   HD13  ILE 197          2HD1      ILE 197  -7.078  17.193   4.228
  771    H    ILE 198           H        ILE 198  -6.575  14.731  -0.836
  772    HA   ILE 198           HA       ILE 198  -4.384  12.965  -0.689
  773    HB   ILE 198           HB       ILE 198  -6.682  12.982  -2.662
  774   HG12  ILE 198          2HG1      ILE 198  -6.266  11.412  -0.105
  775   HG13  ILE 198          1HG1      ILE 198  -7.375  12.766  -0.303
  776   HG21  ILE 198          1HG2      ILE 198  -4.736  10.768  -2.012
  777   HG22  ILE 198          2HG2      ILE 198  -4.785  11.694  -3.513
  778   HG23  ILE 198          3HG2      ILE 198  -6.132  10.641  -3.084
  779   HD11  ILE 198          3HD1      ILE 198  -8.651  11.468  -1.939
  780   HD12  ILE 198          1HD1      ILE 198  -8.556  10.652  -0.377
  781   HD13  ILE 198          2HD1      ILE 198  -7.543  10.112  -1.716
  782    H    ASP 199           H        ASP 199  -5.521  15.094  -3.278
  783    HA   ASP 199           HA       ASP 199  -3.534  14.441  -5.170
  784    HB2  ASP 199           2HB      ASP 199  -5.627  15.613  -5.744
  785    HB3  ASP 199           1HB      ASP 199  -5.078  17.026  -4.851
  786    H    GLN 200           H        GLN 200  -3.674  16.806  -2.577
  787    HA   GLN 200           HA       GLN 200  -1.389  18.285  -3.170
  788    HB2  GLN 200           2HB      GLN 200  -2.904  19.056  -1.485
  789    HB3  GLN 200           1HB      GLN 200  -2.687  17.595  -0.536
  790    HG2  GLN 200           2HG      GLN 200  -1.527  19.517   0.432
  791    HG3  GLN 200           1HG      GLN 200  -0.420  18.218  -0.013
  792   HE21  GLN 200          1HE2      GLN 200   1.338  19.542  -0.154
  793   HE22  GLN 200          2HE2      GLN 200   1.549  20.701  -1.431
  794    H    LEU 201           H        LEU 201  -1.674  15.448  -1.011
  795    HA   LEU 201           HA       LEU 201   1.125  15.310  -0.567
  796    HB2  LEU 201           2HB      LEU 201  -0.894  13.107  -0.222
  797    HB3  LEU 201           1HB      LEU 201   0.747  13.156   0.411
  798    HG   LEU 201           HG       LEU 201  -1.395  15.132   1.201
  799   HD11  LEU 201          1HD1      LEU 201  -1.596  13.858   3.272
  800   HD12  LEU 201          2HD1      LEU 201  -0.479  12.648   2.643
  801   HD13  LEU 201          3HD1      LEU 201  -2.051  12.879   1.877
  802   HD21  LEU 201          3HD2      LEU 201   0.134  15.619   3.046
  803   HD22  LEU 201          1HD2      LEU 201   0.905  15.906   1.485
  804   HD23  LEU 201          2HD2      LEU 201   1.289  14.449   2.403
  805    H    ALA 202           H        ALA 202  -1.055  13.785  -2.875
  806    HA   ALA 202           HA       ALA 202   0.687  11.992  -4.078
  807    HB1  ALA 202           1HB      ALA 202  -1.690  12.254  -4.701
  808    HB2  ALA 202           2HB      ALA 202  -0.623  12.265  -6.105
  809    HB3  ALA 202           3HB      ALA 202  -1.296  13.779  -5.496
  810    H    GLU 203           H        GLU 203   0.200  15.427  -4.764
  811    HA   GLU 203           HA       GLU 203   2.294  15.750  -6.594
  812    HB2  GLU 203           2HB      GLU 203   0.958  17.699  -4.727
  813    HB3  GLU 203           1HB      GLU 203   2.128  18.171  -5.956
  814    HG2  GLU 203           2HG      GLU 203  -0.357  16.627  -6.613
  815    HG3  GLU 203           1HG      GLU 203  -0.319  18.382  -6.554
  816    H    GLU 204           H        GLU 204   2.199  15.902  -3.084
  817    HA   GLU 204           HA       GLU 204   4.782  16.895  -2.685
  818    HB2  GLU 204           2HB      GLU 204   2.964  15.299  -0.930
  819    HB3  GLU 204           1HB      GLU 204   4.569  15.794  -0.401
  820    HG2  GLU 204           2HG      GLU 204   3.899  18.157  -0.959
  821    HG3  GLU 204           1HG      GLU 204   2.258  17.554  -1.171
  822    H    ALA 205           H        ALA 205   3.595  13.634  -3.143
  823    HA   ALA 205           HA       ALA 205   6.115  12.367  -2.673
  824    HB1  ALA 205           1HB      ALA 205   5.053  10.374  -3.570
  825    HB2  ALA 205           2HB      ALA 205   3.702  11.341  -4.165
  826    HB3  ALA 205           3HB      ALA 205   3.980  11.185  -2.430
  827    H    ARG 206           H        ARG 206   4.465  13.678  -5.476
  828    HA   ARG 206           HA       ARG 206   6.181  12.557  -7.442
  829    HB2  ARG 206           2HB      ARG 206   4.491  15.059  -7.616
  830    HB3  ARG 206           1HB      ARG 206   5.188  14.191  -8.976
  831    HG2  ARG 206           2HG      ARG 206   3.806  12.259  -8.481
  832    HG3  ARG 206           1HG      ARG 206   3.145  13.077  -7.069
  833    HD2  ARG 206           2HD      ARG 206   1.526  13.343  -8.743
  834    HD3  ARG 206           1HD      ARG 206   2.369  14.887  -8.662
  835    HE   ARG 206           HE       ARG 206   3.323  13.001 -10.661
  836   HH11  ARG 206          1HH1      ARG 206   1.474  15.889  -9.927
  837   HH12  ARG 206          2HH1      ARG 206   1.263  16.318 -11.602
  838   HH21  ARG 206          1HH2      ARG 206   3.059  13.570 -12.842
  839   HH22  ARG 206          2HH2      ARG 206   2.151  14.992 -13.262
  840    H    ALA 207           H        ALA 207   6.496  15.211  -5.286
  841    HA   ALA 207           HA       ALA 207   8.501  16.628  -6.762
  842    HB1  ALA 207           1HB      ALA 207   8.845  17.890  -4.694
  843    HB2  ALA 207           2HB      ALA 207   7.809  16.756  -3.827
  844    HB3  ALA 207           3HB      ALA 207   7.129  17.774  -5.099
  845    H    PHE 208           H        PHE 208   8.445  13.831  -4.834
  846    HA   PHE 208           HA       PHE 208  11.373  13.856  -4.560
  847    HB2  PHE 208           2HB      PHE 208   9.267  12.272  -3.073
  848    HB3  PHE 208           1HB      PHE 208  10.996  11.985  -2.916
  849    HD1  PHE 208           1HD      PHE 208  12.446  13.855  -2.035
  850    HD2  PHE 208           2HD      PHE 208   8.200  13.928  -1.818
  851    HE1  PHE 208           1HE      PHE 208  12.571  15.547  -0.255
  852    HE2  PHE 208           2HE      PHE 208   8.315  15.622  -0.041
  853    HZ   PHE 208           HZ       PHE 208  10.504  16.433   0.743
  854    H    ASN 209           H        ASN 209  11.909  11.232  -4.344
  855    HA   ASN 209           HA       ASN 209  10.707   9.879  -6.633
  856    HB2  ASN 209           2HB      ASN 209  12.925   9.217  -7.488
  857    HB3  ASN 209           1HB      ASN 209  12.685  10.958  -7.547
  858   HD21  ASN 209          1HD2      ASN 209  15.145   9.578  -7.644
  859   HD22  ASN 209          2HD2      ASN 209  16.074  10.058  -6.264
  860    H    ARG 210           H        ARG 210   9.832   9.154  -4.444
  861    HA   ARG 210           HA       ARG 210  11.454   6.974  -3.313
  862    HB2  ARG 210           2HB      ARG 210  10.805   8.788  -1.746
  863    HB3  ARG 210           1HB      ARG 210   9.115   8.474  -2.109
  864    HG2  ARG 210           2HG      ARG 210   9.320   6.235  -1.158
  865    HG3  ARG 210           1HG      ARG 210  11.022   6.542  -0.804
  866    HD2  ARG 210           2HD      ARG 210   8.657   8.037   0.330
  867    HD3  ARG 210           1HD      ARG 210   9.670   6.874   1.188
  868    HE   ARG 210           HE       ARG 210  11.000   9.214   0.053
  869   HH11  ARG 210          1HH1      ARG 210   9.704   7.646   2.911
  870   HH12  ARG 210          2HH1      ARG 210  10.587   8.651   4.012
  871   HH21  ARG 210          1HH2      ARG 210  12.133  10.530   1.465
  872   HH22  ARG 210          2HH2      ARG 210  11.977  10.310   3.188
  873    H    ILE 211           H        ILE 211  10.635   4.926  -3.306
  874    HA   ILE 211           HA       ILE 211   7.934   4.580  -4.431
  875    HB   ILE 211           HB       ILE 211   8.652   2.472  -5.409
  876   HG12  ILE 211          2HG1      ILE 211  11.442   3.185  -4.481
  877   HG13  ILE 211          1HG1      ILE 211  10.428   1.965  -3.719
  878   HG21  ILE 211          1HG2      ILE 211  10.476   4.757  -6.150
  879   HG22  ILE 211          2HG2      ILE 211   8.828   4.516  -6.729
  880   HG23  ILE 211          3HG2      ILE 211  10.091   3.365  -7.165
  881   HD11  ILE 211          3HD1      ILE 211  11.465   1.912  -6.540
  882   HD12  ILE 211          1HD1      ILE 211  10.398   0.704  -5.821
  883   HD13  ILE 211          2HD1      ILE 211  12.031   0.929  -5.190
  884    H    TYR 212           H        TYR 212   6.903   2.516  -3.810
  885    HA   TYR 212           HA       TYR 212   7.494   1.884  -0.993
  886    HB2  TYR 212           2HB      TYR 212   5.388   3.031  -1.169
  887    HB3  TYR 212           1HB      TYR 212   4.876   2.004  -2.498
  888    HD1  TYR 212           2HD      TYR 212   5.902   1.743   1.085
  889    HD2  TYR 212           1HD      TYR 212   3.437   0.256  -2.045
  890    HE1  TYR 212           2HE      TYR 212   4.773   0.263   2.685
  891    HE2  TYR 212           1HE      TYR 212   2.296  -1.227  -0.447
  892    HH   TYR 212           HH       TYR 212   2.656  -2.252   1.709
  893    H    VAL 213           H        VAL 213   8.047  -0.171  -0.559
  894    HA   VAL 213           HA       VAL 213   7.342  -2.190  -2.574
  895    HB   VAL 213           HB       VAL 213   9.298  -3.499  -1.801
  896   HG11  VAL 213          1HG1      VAL 213   9.866  -0.712  -2.806
  897   HG12  VAL 213          2HG1      VAL 213   9.502  -2.137  -3.780
  898   HG13  VAL 213          3HG1      VAL 213  11.007  -2.056  -2.866
  899   HG21  VAL 213          3HG2      VAL 213  11.047  -2.361  -0.474
  900   HG22  VAL 213          1HG2      VAL 213   9.559  -2.608   0.441
  901   HG23  VAL 213          2HG2      VAL 213   9.940  -1.013  -0.208
  902    H    ALA 214           H        ALA 214   6.118  -3.788  -1.976
  903    HA   ALA 214           HA       ALA 214   5.591  -4.194   0.891
  904    HB1  ALA 214           1HB      ALA 214   3.706  -3.130  -0.262
  905    HB2  ALA 214           2HB      ALA 214   3.295  -4.753   0.295
  906    HB3  ALA 214           3HB      ALA 214   3.659  -4.472  -1.408
  907    H    SER 215           H        SER 215   4.602  -6.408   1.277
  908    HA   SER 215           HA       SER 215   4.985  -8.634   1.412
  909    HB2  SER 215           2HB      SER 215   3.844  -8.570  -0.815
  910    HB3  SER 215           1HB      SER 215   5.427  -8.460  -1.583
  911    HG   SER 215           HG       SER 215   5.510 -10.535  -1.462
  912    H    VAL 216           H        VAL 216   7.050  -6.922   1.987
  913    HA   VAL 216           HA       VAL 216   9.511  -7.807   0.808
  914    HB   VAL 216           HB       VAL 216   9.084  -6.257   3.373
  915   HG11  VAL 216          1HG1      VAL 216  11.479  -6.507   1.569
  916   HG12  VAL 216          2HG1      VAL 216  11.322  -7.143   3.208
  917   HG13  VAL 216          3HG1      VAL 216  11.347  -5.399   2.935
  918   HG21  VAL 216          3HG2      VAL 216   7.997  -5.122   1.507
  919   HG22  VAL 216          1HG2      VAL 216   9.489  -5.217   0.572
  920   HG23  VAL 216          2HG2      VAL 216   9.427  -4.235   2.038
  921    H    HIS 217           H        HIS 217  10.563  -9.617   1.320
  922    HA   HIS 217           HA       HIS 217   9.520 -11.579   2.960
  923    HB2  HIS 217           2HB      HIS 217  11.221 -11.923   1.145
  924    HB3  HIS 217           1HB      HIS 217  12.449 -11.315   2.250
  925    HD1  HIS 217           1HD      HIS 217  13.593 -13.048   3.632
  926    HD2  HIS 217           2HD      HIS 217   9.900 -14.350   2.219
  927    HE1  HIS 217           1HE      HIS 217  13.336 -15.404   4.464
  928    HE2  HIS 217           2HE      HIS 217  11.251 -16.257   3.332
  929    H    GLN 218           H        GLN 218   9.712 -12.180   4.988
  930    HA   GLN 218           HA       GLN 218   9.896 -10.299   6.946
  931    HB2  GLN 218           2HB      GLN 218  10.062 -12.291   8.528
  932    HB3  GLN 218           1HB      GLN 218   8.688 -12.231   7.434
  933    HG2  GLN 218           2HG      GLN 218   9.834 -13.803   5.942
  934    HG3  GLN 218           1HG      GLN 218  11.179 -13.879   7.077
  935   HE21  GLN 218          1HE2      GLN 218   9.436 -13.767   9.418
  936   HE22  GLN 218          2HE2      GLN 218   8.689 -15.319   9.536
  937    H    ASP 219           H        ASP 219  12.532 -12.407   5.898
  938    HA   ASP 219           HA       ASP 219  14.194 -11.400   8.079
  939    HB2  ASP 219           2HB      ASP 219  14.794 -13.541   6.027
  940    HB3  ASP 219           1HB      ASP 219  15.807 -13.122   7.404
  941    H    LEU 220           H        LEU 220  13.446 -10.520   5.014
  942    HA   LEU 220           HA       LEU 220  16.118  -9.758   4.142
  943    HB2  LEU 220           2HB      LEU 220  14.061 -10.655   2.744
  944    HB3  LEU 220           1HB      LEU 220  13.596  -8.968   2.744
  945    HG   LEU 220           HG       LEU 220  15.780  -8.411   1.685
  946   HD11  LEU 220          1HD1      LEU 220  17.079 -10.311   2.461
  947   HD12  LEU 220          2HD1      LEU 220  17.078 -10.257   0.697
  948   HD13  LEU 220          3HD1      LEU 220  16.052 -11.414   1.547
  949   HD21  LEU 220          3HD2      LEU 220  13.756  -8.710   0.356
  950   HD22  LEU 220          1HD2      LEU 220  14.083 -10.437   0.233
  951   HD23  LEU 220          2HD2      LEU 220  15.180  -9.276  -0.516
  952    H    SER 221           H        SER 221  16.947  -7.875   4.863
  953    HA   SER 221           HA       SER 221  15.066  -6.011   6.115
  954    HB2  SER 221           2HB      SER 221  16.994  -7.010   7.423
  955    HB3  SER 221           1HB      SER 221  18.072  -6.035   6.426
  956    HG   SER 221           HG       SER 221  17.542  -4.321   7.539
  957    H    ASP 222           H        ASP 222  16.230  -3.689   6.204
  958    HA   ASP 222           HA       ASP 222  15.658  -2.479   3.786
  959    HB2  ASP 222           2HB      ASP 222  16.710  -0.461   4.734
  960    HB3  ASP 222           1HB      ASP 222  15.678  -1.268   5.907
  961    H    ASP 223           H        ASP 223  18.736  -3.621   5.014
  962    HA   ASP 223           HA       ASP 223  20.383  -2.382   3.085
  963    HB2  ASP 223           2HB      ASP 223  21.339  -3.194   5.145
  964    HB3  ASP 223           1HB      ASP 223  20.797  -4.833   4.806
  965    H    ASP 224           H        ASP 224  18.660  -5.418   3.209
  966    HA   ASP 224           HA       ASP 224  19.954  -6.562   0.934
  967    HB2  ASP 224           2HB      ASP 224  17.322  -7.362   2.187
  968    HB3  ASP 224           1HB      ASP 224  18.325  -8.335   1.128
  969    H    ILE 225           H        ILE 225  16.822  -4.932   1.481
  970    HA   ILE 225           HA       ILE 225  15.874  -5.275  -1.151
  971    HB   ILE 225           HB       ILE 225  15.227  -2.996   0.735
  972   HG12  ILE 225          2HG1      ILE 225  14.908  -5.202   1.810
  973   HG13  ILE 225          1HG1      ILE 225  13.383  -4.365   1.548
  974   HG21  ILE 225          1HG2      ILE 225  14.466  -2.637  -1.550
  975   HG22  ILE 225          2HG2      ILE 225  13.098  -2.928  -0.475
  976   HG23  ILE 225          3HG2      ILE 225  13.670  -4.211  -1.544
  977   HD11  ILE 225          3HD1      ILE 225  14.488  -6.559  -0.189
  978   HD12  ILE 225          1HD1      ILE 225  12.932  -5.751  -0.389
  979   HD13  ILE 225          2HD1      ILE 225  13.231  -6.748   1.035
  980    H    LYS 226           H        LYS 226  17.768  -2.773   0.450
  981    HA   LYS 226           HA       LYS 226  17.924  -0.940  -1.671
  982    HB2  LYS 226           2HB      LYS 226  18.594  -0.520   0.706
  983    HB3  LYS 226           1HB      LYS 226  20.055  -1.456   0.403
  984    HG2  LYS 226           2HG      LYS 226  20.736   0.109  -1.314
  985    HG3  LYS 226           1HG      LYS 226  19.241   1.025  -1.093
  986    HD2  LYS 226           2HD      LYS 226  19.910   1.506   1.229
  987    HD3  LYS 226           1HD      LYS 226  21.408   0.607   0.976
  988    HE2  LYS 226           2HE      LYS 226  21.968   2.188  -0.862
  989    HE3  LYS 226           1HE      LYS 226  20.540   3.127  -0.432
  990    HZ1  LYS 226           3HZ      LYS 226  22.518   4.054   0.566
  991    HZ2  LYS 226           1HZ      LYS 226  22.859   2.582   1.339
  992    HZ3  LYS 226           2HZ      LYS 226  21.480   3.469   1.773
  993    H    SER 227           H        SER 227  20.117  -3.629  -0.768
  994    HA   SER 227           HA       SER 227  22.077  -3.057  -2.679
  995    HB2  SER 227           2HB      SER 227  22.714  -5.504  -2.351
  996    HB3  SER 227           1HB      SER 227  22.678  -4.494  -0.906
  997    HG   SER 227           HG       SER 227  20.483  -6.088  -1.728
  998    H    VAL 228           H        VAL 228  19.149  -5.029  -2.958
  999    HA   VAL 228           HA       VAL 228  19.884  -6.045  -5.550
 1000    HB   VAL 228           HB       VAL 228  17.163  -6.034  -4.225
 1001   HG11  VAL 228          1HG1      VAL 228  17.033  -6.404  -6.631
 1002   HG12  VAL 228          2HG1      VAL 228  16.650  -7.881  -5.746
 1003   HG13  VAL 228          3HG1      VAL 228  18.229  -7.694  -6.507
 1004   HG21  VAL 228          3HG2      VAL 228  17.688  -8.341  -3.575
 1005   HG22  VAL 228          1HG2      VAL 228  18.798  -7.180  -2.843
 1006   HG23  VAL 228          2HG2      VAL 228  19.317  -8.145  -4.224
 1007    H    PHE 229           H        PHE 229  17.788  -3.461  -4.339
 1008    HA   PHE 229           HA       PHE 229  16.760  -2.731  -6.886
 1009    HB2  PHE 229           2HB      PHE 229  16.862  -1.391  -4.203
 1010    HB3  PHE 229           1HB      PHE 229  16.286  -0.516  -5.615
 1011    HD1  PHE 229           1HD      PHE 229  15.774  -3.970  -4.301
 1012    HD2  PHE 229           2HD      PHE 229  14.028  -0.336  -5.633
 1013    HE1  PHE 229           1HE      PHE 229  13.532  -4.949  -3.997
 1014    HE2  PHE 229           2HE      PHE 229  11.780  -1.299  -5.343
 1015    HZ   PHE 229           HZ       PHE 229  11.531  -3.611  -4.518
 1016    H    GLU 230           H        GLU 230  19.572  -1.817  -5.053
 1017    HA   GLU 230           HA       GLU 230  20.422   0.400  -6.559
 1018    HB2  GLU 230           2HB      GLU 230  21.279  -0.268  -4.307
 1019    HB3  GLU 230           1HB      GLU 230  22.128  -1.606  -5.063
 1020    HG2  GLU 230           2HG      GLU 230  22.701   1.049  -6.186
 1021    HG3  GLU 230           1HG      GLU 230  23.230   0.790  -4.527
 1022    H    ALA 231           H        ALA 231  20.393  -2.946  -7.194
 1023    HA   ALA 231           HA       ALA 231  22.639  -3.104  -8.947
 1024    HB1  ALA 231           1HB      ALA 231  21.591  -5.047  -7.759
 1025    HB2  ALA 231           2HB      ALA 231  21.866  -5.304  -9.483
 1026    HB3  ALA 231           3HB      ALA 231  20.245  -4.938  -8.894
 1027    H    PHE 232           H        PHE 232  19.378  -2.051  -9.298
 1028    HA   PHE 232           HA       PHE 232  19.587  -2.075 -12.226
 1029    HB2  PHE 232           2HB      PHE 232  17.196  -1.500 -10.459
 1030    HB3  PHE 232           1HB      PHE 232  17.177  -1.591 -12.219
 1031    HD1  PHE 232           1HD      PHE 232  17.393  -3.491  -9.111
 1032    HD2  PHE 232           2HD      PHE 232  17.348  -3.716 -13.360
 1033    HE1  PHE 232           1HE      PHE 232  17.002  -5.910  -8.974
 1034    HE2  PHE 232           2HE      PHE 232  16.952  -6.139 -13.229
 1035    HZ   PHE 232           HZ       PHE 232  16.779  -7.242 -11.035
 1036    H    GLY 233           H        GLY 233  19.253   0.032  -9.449
 1037    HA2  GLY 233           2HA      GLY 233  20.214   2.253 -11.071
 1038    HA3  GLY 233           1HA      GLY 233  18.635   2.469 -10.324
 1039    H    LYS 234           H        LYS 234  21.150   3.922  -9.842
 1040    HA   LYS 234           HA       LYS 234  22.218   3.045  -7.359
 1041    HB2  LYS 234           2HB      LYS 234  22.426   5.706  -8.769
 1042    HB3  LYS 234           1HB      LYS 234  23.356   5.252  -7.343
 1043    HG2  LYS 234           2HG      LYS 234  23.433   3.853 -10.015
 1044    HG3  LYS 234           1HG      LYS 234  24.657   4.963  -9.388
 1045    HD2  LYS 234           2HD      LYS 234  25.289   3.469  -7.681
 1046    HD3  LYS 234           1HD      LYS 234  23.843   2.483  -7.900
 1047    HE2  LYS 234           2HE      LYS 234  25.813   1.372  -8.806
 1048    HE3  LYS 234           1HE      LYS 234  24.656   1.756 -10.079
 1049    HZ1  LYS 234           3HZ      LYS 234  27.066   2.227 -10.557
 1050    HZ2  LYS 234           1HZ      LYS 234  26.963   3.506  -9.452
 1051    HZ3  LYS 234           2HZ      LYS 234  25.995   3.507 -10.845
 1052    H    ILE 235           H        ILE 235  21.464   3.266  -5.422
 1053    HA   ILE 235           HA       ILE 235  18.935   4.650  -5.057
 1054    HB   ILE 235           HB       ILE 235  20.411   2.663  -3.338
 1055   HG12  ILE 235          2HG1      ILE 235  17.993   2.453  -5.122
 1056   HG13  ILE 235          1HG1      ILE 235  19.546   1.639  -5.319
 1057   HG21  ILE 235          1HG2      ILE 235  18.389   2.519  -1.983
 1058   HG22  ILE 235          2HG2      ILE 235  17.662   3.821  -2.923
 1059   HG23  ILE 235          3HG2      ILE 235  19.081   4.141  -1.928
 1060   HD11  ILE 235          3HD1      ILE 235  17.564   1.209  -3.116
 1061   HD12  ILE 235          1HD1      ILE 235  19.146   0.438  -3.232
 1062   HD13  ILE 235          2HD1      ILE 235  17.916   0.108  -4.455
 1063    H    LYS 236           H        LYS 236  18.490   6.005  -3.345
 1064    HA   LYS 236           HA       LYS 236  20.818   7.421  -2.312
 1065    HB2  LYS 236           2HB      LYS 236  19.229   8.781  -3.586
 1066    HB3  LYS 236           1HB      LYS 236  17.925   8.275  -2.523
 1067    HG2  LYS 236           2HG      LYS 236  19.656   9.311  -0.734
 1068    HG3  LYS 236           1HG      LYS 236  19.997  10.315  -2.144
 1069    HD2  LYS 236           2HD      LYS 236  17.307   9.879  -0.841
 1070    HD3  LYS 236           1HD      LYS 236  18.275  11.352  -0.788
 1071    HE2  LYS 236           2HE      LYS 236  18.017  11.637  -3.183
 1072    HE3  LYS 236           1HE      LYS 236  17.126  10.118  -3.288
 1073    HZ1  LYS 236           3HZ      LYS 236  15.454  11.132  -1.769
 1074    HZ2  LYS 236           1HZ      LYS 236  15.569  11.889  -3.286
 1075    HZ3  LYS 236           2HZ      LYS 236  16.273  12.610  -1.927
 1076    H    SER 237           H        SER 237  18.046   5.535  -1.344
 1077    HA   SER 237           HA       SER 237  18.835   5.422   1.373
 1078    HB2  SER 237           2HB      SER 237  17.992   7.768   1.330
 1079    HB3  SER 237           1HB      SER 237  16.421   7.170   0.800
 1080    HG   SER 237           HG       SER 237  16.599   7.538   3.091
 1081    H    CYS 238           H        CYS 238  17.749   3.823   2.436
 1082    HA   CYS 238           HA       CYS 238  15.288   2.761   1.289
 1083    HB2  CYS 238           2HB      CYS 238  17.008   1.431   0.209
 1084    HB3  CYS 238           1HB      CYS 238  17.795   1.133   1.755
 1085    HG   CYS 238           HG       CYS 238  16.694  -1.192   1.844
 1086    H    THR 239           H        THR 239  13.878   2.322   2.859
 1087    HA   THR 239           HA       THR 239  14.878   1.563   5.493
 1088    HB   THR 239           HB       THR 239  14.588   4.027   5.520
 1089    HG1  THR 239           1HG      THR 239  13.627   4.023   7.480
 1090   HG21  THR 239          3HG2      THR 239  12.355   5.009   5.448
 1091   HG22  THR 239          1HG2      THR 239  11.664   3.434   5.059
 1092   HG23  THR 239          2HG2      THR 239  12.750   4.228   3.918
 1093    H    LEU 240           H        LEU 240  13.661   0.008   6.428
 1094    HA   LEU 240           HA       LEU 240  11.076  -0.603   5.150
 1095    HB2  LEU 240           2HB      LEU 240  12.810  -2.449   6.796
 1096    HB3  LEU 240           1HB      LEU 240  11.317  -2.879   5.994
 1097    HG   LEU 240           HG       LEU 240  13.989  -2.292   4.744
 1098   HD11  LEU 240          1HD1      LEU 240  13.652  -4.544   5.559
 1099   HD12  LEU 240          2HD1      LEU 240  13.666  -4.527   3.796
 1100   HD13  LEU 240          3HD1      LEU 240  12.136  -4.665   4.665
 1101   HD21  LEU 240          3HD2      LEU 240  11.353  -2.630   3.321
 1102   HD22  LEU 240          1HD2      LEU 240  12.944  -2.568   2.559
 1103   HD23  LEU 240          2HD2      LEU 240  12.308  -1.149   3.397
 1104    H    ALA 241           H        ALA 241   9.267  -0.644   6.380
 1105    HA   ALA 241           HA       ALA 241   9.311   0.606   8.928
 1106    HB1  ALA 241           1HB      ALA 241   7.410   0.822   7.415
 1107    HB2  ALA 241           2HB      ALA 241   6.908   0.156   8.970
 1108    HB3  ALA 241           3HB      ALA 241   7.081  -0.903   7.570
 1109    H    ARG 242           H        ARG 242   9.549  -0.246  10.872
 1110    HA   ARG 242           HA       ARG 242   9.411  -3.174  11.172
 1111    HB2  ARG 242           2HB      ARG 242  11.340  -1.261  12.515
 1112    HB3  ARG 242           1HB      ARG 242  11.284  -3.003  12.757
 1113    HG2  ARG 242           2HG      ARG 242  12.000  -3.409  10.521
 1114    HG3  ARG 242           1HG      ARG 242  11.829  -1.705  10.101
 1115    HD2  ARG 242           2HD      ARG 242  14.143  -2.159  10.416
 1116    HD3  ARG 242           1HD      ARG 242  13.592  -1.181  11.772
 1117    HE   ARG 242           HE       ARG 242  13.423  -3.881  12.501
 1118   HH11  ARG 242          1HH1      ARG 242  15.831  -1.455  11.756
 1119   HH12  ARG 242          2HH1      ARG 242  17.062  -2.194  12.743
 1120   HH21  ARG 242          1HH2      ARG 242  15.071  -4.866  13.802
 1121   HH22  ARG 242          2HH2      ARG 242  16.633  -4.099  13.896
 1122    H    ASP 243           H        ASP 243   8.683  -3.931  13.209
 1123    HA   ASP 243           HA       ASP 243   6.805  -2.264  14.564
 1124    HB2  ASP 243           2HB      ASP 243   7.972  -4.928  15.421
 1125    HB3  ASP 243           1HB      ASP 243   6.565  -4.149  16.134
 1126    HA   PRO 244           HA       PRO 244   9.326   0.017  17.191
 1127    HB2  PRO 244           2HB      PRO 244   7.843   0.035  19.522
 1128    HB3  PRO 244           1HB      PRO 244   7.552   1.071  18.121
 1129    HG2  PRO 244           2HG      PRO 244   6.193  -1.461  18.922
 1130    HG3  PRO 244           1HG      PRO 244   5.505   0.006  18.205
 1131    HD2  PRO 244           2HD      PRO 244   5.954  -2.214  16.757
 1132    HD3  PRO 244           1HD      PRO 244   6.145  -0.590  16.067
 1133    H    THR 245           H        THR 245   8.503  -3.200  18.276
 1134    HA   THR 245           HA       THR 245  11.060  -3.451  19.517
 1135    HB   THR 245           HB       THR 245  10.032  -2.335  21.362
 1136    HG1  THR 245           1HG      THR 245  10.174  -5.149  21.812
 1137   HG21  THR 245          3HG2      THR 245   7.699  -2.677  20.808
 1138   HG22  THR 245          1HG2      THR 245   8.008  -3.191  22.467
 1139   HG23  THR 245          2HG2      THR 245   7.835  -4.393  21.188
 1140    H    THR 246           H        THR 246  10.494  -4.945  17.526
 1141    HA   THR 246           HA       THR 246   9.869  -7.564  18.729
 1142    HB   THR 246           HB       THR 246   9.047  -8.333  16.512
 1143    HG1  THR 246           1HG      THR 246   8.341  -6.196  15.281
 1144   HG21  THR 246          3HG2      THR 246   6.855  -7.225  16.635
 1145   HG22  THR 246          1HG2      THR 246   7.545  -5.988  17.688
 1146   HG23  THR 246          2HG2      THR 246   7.452  -7.661  18.238
 1147    H    GLY 247           H        GLY 247  12.017  -5.618  16.907
 1148    HA2  GLY 247           2HA      GLY 247  14.298  -6.196  16.624
 1149    HA3  GLY 247           1HA      GLY 247  13.851  -7.895  16.680
 1150    H    LYS 248           H        LYS 248  11.833  -7.981  14.810
 1151    HA   LYS 248           HA       LYS 248  13.417  -7.706  12.382
 1152    HB2  LYS 248           2HB      LYS 248  11.550  -9.130  11.397
 1153    HB3  LYS 248           1HB      LYS 248  12.560  -9.886  12.614
 1154    HG2  LYS 248           2HG      LYS 248  10.370 -10.561  13.105
 1155    HG3  LYS 248           1HG      LYS 248  10.737  -9.305  14.287
 1156    HD2  LYS 248           2HD      LYS 248   9.482  -7.685  13.007
 1157    HD3  LYS 248           1HD      LYS 248   9.209  -8.863  11.722
 1158    HE2  LYS 248           2HE      LYS 248   7.940 -10.259  13.311
 1159    HE3  LYS 248           1HE      LYS 248   8.175  -9.029  14.554
 1160    HZ1  LYS 248           3HZ      LYS 248   6.770  -8.589  11.975
 1161    HZ2  LYS 248           1HZ      LYS 248   6.933  -7.459  13.226
 1162    HZ3  LYS 248           2HZ      LYS 248   6.002  -8.860  13.457
 1163    H    HIS 249           H        HIS 249  11.901  -7.295  10.338
 1164    HA   HIS 249           HA       HIS 249  10.550  -4.762  10.900
 1165    HB2  HIS 249           2HB      HIS 249  10.693  -4.261   8.552
 1166    HB3  HIS 249           1HB      HIS 249  12.265  -4.817   9.093
 1167    HD1  HIS 249           1HD      HIS 249   9.335  -5.870   6.995
 1168    HD2  HIS 249           2HD      HIS 249  13.201  -7.120   7.847
 1169    HE1  HIS 249           1HE      HIS 249   9.856  -7.638   5.295
 1170    HE2  HIS 249           2HE      HIS 249  12.272  -8.207   5.693
 1171    H    LYS 250           H        LYS 250   8.603  -4.339   9.401
 1172    HA   LYS 250           HA       LYS 250   6.678  -6.342  10.144
 1173    HB2  LYS 250           2HB      LYS 250   6.269  -3.799   8.556
 1174    HB3  LYS 250           1HB      LYS 250   4.999  -4.791   9.262
 1175    HG2  LYS 250           2HG      LYS 250   5.971  -4.344  11.504
 1176    HG3  LYS 250           1HG      LYS 250   7.114  -3.241  10.739
 1177    HD2  LYS 250           2HD      LYS 250   5.287  -1.970  11.641
 1178    HD3  LYS 250           1HD      LYS 250   5.194  -1.927   9.879
 1179    HE2  LYS 250           2HE      LYS 250   3.477  -3.658   9.919
 1180    HE3  LYS 250           1HE      LYS 250   3.596  -3.753  11.675
 1181    HZ1  LYS 250           3HZ      LYS 250   2.813  -1.302  10.198
 1182    HZ2  LYS 250           1HZ      LYS 250   2.765  -1.542  11.876
 1183    HZ3  LYS 250           2HZ      LYS 250   1.703  -2.399  10.868
 1184    H    GLY 251           H        GLY 251   6.729  -4.743   6.961
 1185    HA2  GLY 251           2HA      GLY 251   7.499  -7.021   5.484
 1186    HA3  GLY 251           1HA      GLY 251   5.746  -6.993   5.605
 1187    H    TYR 252           H        TYR 252   7.332  -3.946   5.580
 1188    HA   TYR 252           HA       TYR 252   7.184  -3.597   2.731
 1189    HB2  TYR 252           2HB      TYR 252   5.562  -1.703   2.878
 1190    HB3  TYR 252           1HB      TYR 252   4.850  -3.275   3.217
 1191    HD1  TYR 252           1HD      TYR 252   4.341  -3.894   5.587
 1192    HD2  TYR 252           2HD      TYR 252   5.504   0.041   4.486
 1193    HE1  TYR 252           1HE      TYR 252   3.452  -3.045   7.714
 1194    HE2  TYR 252           2HE      TYR 252   4.612   0.905   6.606
 1195    HH   TYR 252           HH       TYR 252   3.169   0.368   8.356
 1196    H    GLY 253           H        GLY 253   7.809  -1.325   2.126
 1197    HA2  GLY 253           2HA      GLY 253   9.111   0.310   4.077
 1198    HA3  GLY 253           1HA      GLY 253  10.265  -0.692   3.208
 1199    H    PHE 254           H        PHE 254  10.860   1.740   2.816
 1200    HA   PHE 254           HA       PHE 254   9.719   2.486   0.209
 1201    HB2  PHE 254           2HB      PHE 254  10.292   4.395   2.491
 1202    HB3  PHE 254           1HB      PHE 254   9.827   4.875   0.864
 1203    HD1  PHE 254           2HD      PHE 254   8.685   3.392   4.008
 1204    HD2  PHE 254           1HD      PHE 254   7.556   4.659   0.106
 1205    HE1  PHE 254           2HE      PHE 254   6.318   3.265   4.658
 1206    HE2  PHE 254           1HE      PHE 254   5.189   4.531   0.749
 1207    HZ   PHE 254           HZ       PHE 254   4.565   3.840   3.028
 1208    H    ILE 255           H        ILE 255  11.133   3.447  -1.210
 1209    HA   ILE 255           HA       ILE 255  13.925   3.717  -0.350
 1210    HB   ILE 255           HB       ILE 255  12.990   2.059  -2.695
 1211   HG12  ILE 255          2HG1      ILE 255  14.680   1.335  -0.293
 1212   HG13  ILE 255          1HG1      ILE 255  12.967   0.970  -0.460
 1213   HG21  ILE 255          1HG2      ILE 255  15.369   1.710  -3.203
 1214   HG22  ILE 255          2HG2      ILE 255  15.798   2.880  -1.953
 1215   HG23  ILE 255          3HG2      ILE 255  14.899   3.402  -3.377
 1216   HD11  ILE 255          3HD1      ILE 255  14.429  -0.945  -0.941
 1217   HD12  ILE 255          1HD1      ILE 255  15.124  -0.041  -2.289
 1218   HD13  ILE 255          2HD1      ILE 255  13.415  -0.483  -2.315
 1219    H    GLU 256           H        GLU 256  14.874   5.463  -1.143
 1220    HA   GLU 256           HA       GLU 256  13.670   6.834  -3.447
 1221    HB2  GLU 256           2HB      GLU 256  15.469   7.909  -1.268
 1222    HB3  GLU 256           1HB      GLU 256  14.897   8.832  -2.643
 1223    HG2  GLU 256           2HG      GLU 256  12.562   8.372  -1.839
 1224    HG3  GLU 256           1HG      GLU 256  13.291   7.735  -0.364
 1225    H    TYR 257           H        TYR 257  15.008   7.427  -5.149
 1226    HA   TYR 257           HA       TYR 257  17.681   6.186  -5.095
 1227    HB2  TYR 257           2HB      TYR 257  15.762   6.771  -7.328
 1228    HB3  TYR 257           1HB      TYR 257  17.478   6.566  -7.656
 1229    HD1  TYR 257           1HD      TYR 257  14.912   4.777  -5.577
 1230    HD2  TYR 257           2HD      TYR 257  18.014   4.519  -8.469
 1231    HE1  TYR 257           1HE      TYR 257  14.604   2.340  -5.684
 1232    HE2  TYR 257           2HE      TYR 257  17.720   2.087  -8.583
 1233    HH   TYR 257           HH       TYR 257  16.841   0.282  -7.295
 1234    H    GLU 258           H        GLU 258  19.243   7.445  -6.709
 1235    HA   GLU 258           HA       GLU 258  19.482  10.154  -5.844
 1236    HB2  GLU 258           2HB      GLU 258  20.683   8.822  -8.271
 1237    HB3  GLU 258           1HB      GLU 258  21.194  10.354  -7.594
 1238    HG2  GLU 258           2HG      GLU 258  21.898   9.159  -5.555
 1239    HG3  GLU 258           1HG      GLU 258  21.448   7.642  -6.344
 1240    H    LYS 259           H        LYS 259  18.470   8.582  -8.800
 1241    HA   LYS 259           HA       LYS 259  17.584  11.128  -9.949
 1242    HB2  LYS 259           2HB      LYS 259  17.656   8.668 -11.600
 1243    HB3  LYS 259           1HB      LYS 259  18.204  10.294 -11.985
 1244    HG2  LYS 259           2HG      LYS 259  20.218   9.940 -10.639
 1245    HG3  LYS 259           1HG      LYS 259  19.670   8.309 -10.250
 1246    HD2  LYS 259           2HD      LYS 259  19.627   7.931 -12.786
 1247    HD3  LYS 259           1HD      LYS 259  20.586   9.408 -12.889
 1248    HE2  LYS 259           2HE      LYS 259  21.299   6.864 -11.432
 1249    HE3  LYS 259           1HE      LYS 259  22.063   7.505 -12.882
 1250    HZ1  LYS 259           3HZ      LYS 259  23.435   7.963 -10.990
 1251    HZ2  LYS 259           1HZ      LYS 259  22.154   8.699 -10.164
 1252    HZ3  LYS 259           2HZ      LYS 259  22.798   9.430 -11.550
 1253    H    ALA 260           H        ALA 260  15.495  11.388 -10.632
 1254    HA   ALA 260           HA       ALA 260  13.532   9.983  -9.156
 1255    HB1  ALA 260           1HB      ALA 260  11.916  11.388 -10.296
 1256    HB2  ALA 260           2HB      ALA 260  13.138  11.871 -11.473
 1257    HB3  ALA 260           3HB      ALA 260  13.310  12.339  -9.783
 1258    H    GLN 261           H        GLN 261  14.732   9.621 -12.401
 1259    HA   GLN 261           HA       GLN 261  12.594   7.997 -13.347
 1260    HB2  GLN 261           2HB      GLN 261  14.053   7.510 -15.236
 1261    HB3  GLN 261           1HB      GLN 261  14.101   9.227 -14.857
 1262    HG2  GLN 261           2HG      GLN 261  16.222   8.875 -13.658
 1263    HG3  GLN 261           1HG      GLN 261  16.179   7.176 -14.126
 1264   HE21  GLN 261          1HE2      GLN 261  18.051   7.244 -15.303
 1265   HE22  GLN 261          2HE2      GLN 261  18.191   8.091 -16.803
 1266    H    SER 262           H        SER 262  15.545   7.394 -11.594
 1267    HA   SER 262           HA       SER 262  15.864   4.672 -12.278
 1268    HB2  SER 262           2HB      SER 262  16.906   6.159  -9.860
 1269    HB3  SER 262           1HB      SER 262  17.517   4.628 -10.483
 1270    HG   SER 262           HG       SER 262  17.850   5.886 -12.516
 1271    H    SER 263           H        SER 263  14.179   6.277  -9.616
 1272    HA   SER 263           HA       SER 263  13.736   3.912  -8.114
 1273    HB2  SER 263           2HB      SER 263  11.949   5.318  -6.988
 1274    HB3  SER 263           1HB      SER 263  13.572   6.009  -6.977
 1275    HG   SER 263           HG       SER 263  11.642   7.356  -7.663
 1276    H    GLN 264           H        GLN 264  11.925   5.626 -10.580
 1277    HA   GLN 264           HA       GLN 264   9.654   3.914 -10.518
 1278    HB2  GLN 264           2HB      GLN 264  10.656   5.746 -12.709
 1279    HB3  GLN 264           1HB      GLN 264   9.064   4.998 -12.656
 1280    HG2  GLN 264           2HG      GLN 264   8.472   6.242 -10.701
 1281    HG3  GLN 264           1HG      GLN 264  10.111   6.870 -10.546
 1282   HE21  GLN 264          1HE2      GLN 264  10.815   8.474 -11.939
 1283   HE22  GLN 264          2HE2      GLN 264   9.722   9.419 -12.893
 1284    H    ASP 265           H        ASP 265  12.767   3.800 -12.052
 1285    HA   ASP 265           HA       ASP 265  12.218   1.812 -13.989
 1286    HB2  ASP 265           2HB      ASP 265  14.738   2.690 -12.599
 1287    HB3  ASP 265           1HB      ASP 265  14.745   1.285 -13.657
 1288    H    ALA 266           H        ALA 266  13.266   1.660 -10.612
 1289    HA   ALA 266           HA       ALA 266  13.489  -1.143 -10.480
 1290    HB1  ALA 266           1HB      ALA 266  13.329  -0.868  -8.043
 1291    HB2  ALA 266           2HB      ALA 266  12.865   0.819  -8.277
 1292    HB3  ALA 266           3HB      ALA 266  14.469   0.265  -8.771
 1293    H    VAL 267           H        VAL 267  10.742   1.030  -9.851
 1294    HA   VAL 267           HA       VAL 267   8.867  -0.843  -9.012
 1295    HB   VAL 267           HB       VAL 267   8.371   1.554 -10.791
 1296   HG11  VAL 267          1HG1      VAL 267   6.457   0.013  -9.042
 1297   HG12  VAL 267          2HG1      VAL 267   6.476   0.028 -10.806
 1298   HG13  VAL 267          3HG1      VAL 267   6.085   1.500  -9.917
 1299   HG21  VAL 267          3HG2      VAL 267   9.499   2.184  -8.742
 1300   HG22  VAL 267          1HG2      VAL 267   8.320   1.286  -7.787
 1301   HG23  VAL 267          2HG2      VAL 267   7.818   2.713  -8.692
 1302    H    SER 268           H        SER 268  10.076  -0.176 -12.229
 1303    HA   SER 268           HA       SER 268   8.053  -1.663 -13.596
 1304    HB2  SER 268           2HB      SER 268   9.414   0.228 -14.571
 1305    HB3  SER 268           1HB      SER 268  10.784  -0.879 -14.632
 1306    HG   SER 268           HG       SER 268   8.298  -1.113 -15.983
 1307    H    SER 269           H        SER 269  11.206  -2.406 -12.242
 1308    HA   SER 269           HA       SER 269  11.302  -4.973 -13.638
 1309    HB2  SER 269           2HB      SER 269  13.321  -3.471 -13.494
 1310    HB3  SER 269           1HB      SER 269  13.362  -3.795 -11.759
 1311    HG   SER 269           HG       SER 269  14.389  -5.548 -12.224
 1312    H    MET 270           H        MET 270  10.990  -3.683 -10.375
 1313    HA   MET 270           HA       MET 270  11.553  -6.243  -9.161
 1314    HB2  MET 270           2HB      MET 270  10.647  -3.713  -7.797
 1315    HB3  MET 270           1HB      MET 270  11.447  -5.094  -7.060
 1316    HG2  MET 270           2HG      MET 270  12.624  -3.114  -8.990
 1317    HG3  MET 270           1HG      MET 270  13.034  -3.333  -7.291
 1318    HE1  MET 270           3HE      MET 270  13.169  -6.471  -6.982
 1319    HE2  MET 270           1HE      MET 270  14.372  -5.352  -6.338
 1320    HE3  MET 270           2HE      MET 270  14.884  -6.747  -7.290
 1321    H    ASN 271           H        ASN 271   8.807  -4.958 -10.496
 1322    HA   ASN 271           HA       ASN 271   6.885  -5.672  -8.525
 1323    HB2  ASN 271           2HB      ASN 271   6.385  -4.079 -10.359
 1324    HB3  ASN 271           1HB      ASN 271   6.475  -5.410 -11.512
 1325   HD21  ASN 271          1HD2      ASN 271   4.361  -5.249 -12.172
 1326   HD22  ASN 271          2HD2      ASN 271   3.024  -5.659 -11.155
 1327    H    LEU 272           H        LEU 272   6.564  -7.623  -7.833
 1328    HA   LEU 272           HA       LEU 272   6.211  -9.842  -7.711
 1329    HB2  LEU 272           2HB      LEU 272   5.847  -9.626 -10.698
 1330    HB3  LEU 272           1HB      LEU 272   5.531 -11.078  -9.763
 1331    HG   LEU 272           HG       LEU 272   4.107  -8.437  -9.424
 1332   HD11  LEU 272          1HD1      LEU 272   3.473  -9.529 -11.488
 1333   HD12  LEU 272          2HD1      LEU 272   2.164  -9.635 -10.311
 1334   HD13  LEU 272          3HD1      LEU 272   3.184 -11.040 -10.625
 1335   HD21  LEU 272          3HD2      LEU 272   4.290  -9.640  -7.326
 1336   HD22  LEU 272          1HD2      LEU 272   3.676 -11.107  -8.090
 1337   HD23  LEU 272          2HD2      LEU 272   2.632  -9.695  -7.922
 1338    H    PHE 273           H        PHE 273   8.798  -8.748  -7.905
 1339    HA   PHE 273           HA       PHE 273  10.376 -10.811  -9.226
 1340    HB2  PHE 273           2HB      PHE 273  11.154  -8.460  -9.273
 1341    HB3  PHE 273           1HB      PHE 273  11.232  -8.455  -7.516
 1342    HD1  PHE 273           1HD      PHE 273  12.710  -9.889 -10.570
 1343    HD2  PHE 273           2HD      PHE 273  13.100  -9.341  -6.370
 1344    HE1  PHE 273           1HE      PHE 273  15.032 -10.700 -10.686
 1345    HE2  PHE 273           2HE      PHE 273  15.421 -10.150  -6.474
 1346    HZ   PHE 273           HZ       PHE 273  16.390 -10.829  -8.636
 1347    H    ASP 274           H        ASP 274  11.251 -12.517  -8.175
 1348    HA   ASP 274           HA       ASP 274  10.370 -13.045  -5.488
 1349    HB2  ASP 274           2HB      ASP 274  10.396 -14.786  -7.298
 1350    HB3  ASP 274           1HB      ASP 274  12.155 -14.741  -7.242
 1351    H    LEU 275           H        LEU 275  11.461 -12.102  -3.881
 1352    HA   LEU 275           HA       LEU 275  14.401 -12.281  -3.976
 1353    HB2  LEU 275           2HB      LEU 275  12.780 -10.013  -3.563
 1354    HB3  LEU 275           1HB      LEU 275  13.463 -10.410  -1.999
 1355    HG   LEU 275           HG       LEU 275  14.980  -9.792  -4.532
 1356   HD11  LEU 275          1HD1      LEU 275  14.883  -8.370  -1.874
 1357   HD12  LEU 275          2HD1      LEU 275  14.048  -7.856  -3.343
 1358   HD13  LEU 275          3HD1      LEU 275  15.811  -7.882  -3.291
 1359   HD21  LEU 275          3HD2      LEU 275  16.050 -10.615  -1.834
 1360   HD22  LEU 275          1HD2      LEU 275  17.016 -10.072  -3.206
 1361   HD23  LEU 275          2HD2      LEU 275  16.106 -11.580  -3.308
 1362    H    GLY 276           H        GLY 276  14.514 -14.294  -3.046
 1363    HA2  GLY 276           2HA      GLY 276  14.969 -15.577  -1.171
 1364    HA3  GLY 276           1HA      GLY 276  14.309 -14.295  -0.168
 1365    H    GLY 277           H        GLY 277  12.550 -15.757  -2.846
 1366    HA2  GLY 277           2HA      GLY 277  11.029 -17.550  -2.772
 1367    HA3  GLY 277           1HA      GLY 277  11.153 -17.562  -1.021
 1368    H    GLN 278           H        GLN 278  10.741 -14.417  -1.840
 1369    HA   GLN 278           HA       GLN 278   7.825 -14.621  -1.779
 1370    HB2  GLN 278           2HB      GLN 278   9.017 -13.971   0.405
 1371    HB3  GLN 278           1HB      GLN 278   9.353 -12.438  -0.388
 1372    HG2  GLN 278           2HG      GLN 278   7.046 -11.961  -0.613
 1373    HG3  GLN 278           1HG      GLN 278   6.616 -13.593  -0.117
 1374   HE21  GLN 278          1HE2      GLN 278   5.808 -11.027   0.990
 1375   HE22  GLN 278          2HE2      GLN 278   6.274 -11.057   2.657
 1376    H    TYR 279           H        TYR 279   6.716 -13.169  -3.000
 1377    HA   TYR 279           HA       TYR 279   8.288 -11.788  -5.028
 1378    HB2  TYR 279           2HB      TYR 279   5.335 -12.409  -4.869
 1379    HB3  TYR 279           1HB      TYR 279   6.093 -11.532  -6.196
 1380    HD1  TYR 279           1HD      TYR 279   7.894 -12.715  -7.532
 1381    HD2  TYR 279           2HD      TYR 279   5.294 -14.751  -4.851
 1382    HE1  TYR 279           1HE      TYR 279   8.402 -14.841  -8.662
 1383    HE2  TYR 279           2HE      TYR 279   5.797 -16.884  -5.969
 1384    HH   TYR 279           HH       TYR 279   8.375 -17.284  -8.095
 1385    H    LEU 280           H        LEU 280   8.632  -9.714  -4.980
 1386    HA   LEU 280           HA       LEU 280   7.494  -8.055  -2.938
 1387    HB2  LEU 280           2HB      LEU 280   9.286  -7.353  -5.263
 1388    HB3  LEU 280           1HB      LEU 280   8.947  -6.320  -3.890
 1389    HG   LEU 280           HG       LEU 280  10.310  -9.000  -3.646
 1390   HD11  LEU 280          1HD1      LEU 280  12.394  -7.743  -3.440
 1391   HD12  LEU 280          2HD1      LEU 280  11.533  -6.253  -3.826
 1392   HD13  LEU 280          3HD1      LEU 280  11.661  -7.536  -5.031
 1393   HD21  LEU 280          3HD2      LEU 280   9.228  -8.182  -1.612
 1394   HD22  LEU 280          1HD2      LEU 280  10.105  -6.658  -1.757
 1395   HD23  LEU 280          2HD2      LEU 280  10.985  -8.157  -1.462
 1396    H    ARG 281           H        ARG 281   5.712  -6.845  -3.095
 1397    HA   ARG 281           HA       ARG 281   4.621  -6.207  -5.744
 1398    HB2  ARG 281           2HB      ARG 281   3.524  -5.760  -2.951
 1399    HB3  ARG 281           1HB      ARG 281   2.708  -5.261  -4.425
 1400    HG2  ARG 281           2HG      ARG 281   3.435  -8.122  -3.868
 1401    HG3  ARG 281           1HG      ARG 281   1.910  -7.401  -3.355
 1402    HD2  ARG 281           2HD      ARG 281   1.425  -6.820  -5.702
 1403    HD3  ARG 281           1HD      ARG 281   2.922  -7.615  -6.188
 1404    HE   ARG 281           HE       ARG 281   1.520  -9.506  -4.772
 1405   HH11  ARG 281          1HH1      ARG 281   0.871  -7.550  -7.601
 1406   HH12  ARG 281          2HH1      ARG 281  -0.079  -8.778  -8.392
 1407   HH21  ARG 281          1HH2      ARG 281   0.232 -11.111  -5.796
 1408   HH22  ARG 281          2HH2      ARG 281  -0.447 -10.792  -7.355
 1409    H    VAL 282           H        VAL 282   5.310  -4.324  -6.647
 1410    HA   VAL 282           HA       VAL 282   6.302  -2.271  -4.782
 1411    HB   VAL 282           HB       VAL 282   8.096  -3.408  -6.083
 1412   HG11  VAL 282          1HG1      VAL 282   8.342  -2.882  -8.465
 1413   HG12  VAL 282          2HG1      VAL 282   6.751  -2.121  -8.444
 1414   HG13  VAL 282          3HG1      VAL 282   6.906  -3.849  -8.130
 1415   HG21  VAL 282          3HG2      VAL 282   7.722  -0.482  -6.699
 1416   HG22  VAL 282          1HG2      VAL 282   9.244  -1.368  -6.794
 1417   HG23  VAL 282          2HG2      VAL 282   8.443  -1.158  -5.237
 1418    H    GLY 283           H        GLY 283   5.926  -0.122  -5.236
 1419    HA2  GLY 283           2HA      GLY 283   4.534   0.668  -7.643
 1420    HA3  GLY 283           1HA      GLY 283   3.552   0.743  -6.185
 1421    H    LYS 284           H        LYS 284   3.830   3.045  -7.391
 1422    HA   LYS 284           HA       LYS 284   6.118   4.505  -6.389
 1423    HB2  LYS 284           2HB      LYS 284   3.584   5.490  -7.727
 1424    HB3  LYS 284           1HB      LYS 284   5.011   6.463  -7.403
 1425    HG2  LYS 284           2HG      LYS 284   6.318   5.178  -8.942
 1426    HG3  LYS 284           1HG      LYS 284   5.001   4.027  -9.167
 1427    HD2  LYS 284           2HD      LYS 284   5.092   5.542 -11.051
 1428    HD3  LYS 284           1HD      LYS 284   3.620   5.836 -10.123
 1429    HE2  LYS 284           2HE      LYS 284   4.696   7.743  -9.028
 1430    HE3  LYS 284           1HE      LYS 284   6.167   7.442  -9.953
 1431    HZ1  LYS 284           3HZ      LYS 284   3.515   8.194 -11.071
 1432    HZ2  LYS 284           1HZ      LYS 284   4.898   7.840 -11.991
 1433    HZ3  LYS 284           2HZ      LYS 284   4.886   9.191 -10.966
 1434    H    ALA 285           H        ALA 285   6.230   5.486  -4.467
 1435    HA   ALA 285           HA       ALA 285   4.275   5.076  -2.489
 1436    HB1  ALA 285           1HB      ALA 285   6.540   7.075  -2.481
 1437    HB2  ALA 285           2HB      ALA 285   6.664   5.385  -1.993
 1438    HB3  ALA 285           3HB      ALA 285   5.651   6.497  -1.071
 1439    H    VAL 286           H        VAL 286   2.507   6.175  -1.941
 1440    HA   VAL 286           HA       VAL 286   1.813   8.472  -3.594
 1441    HB   VAL 286           HB       VAL 286  -0.456   8.224  -2.749
 1442   HG11  VAL 286          1HG1      VAL 286  -0.955   5.982  -3.626
 1443   HG12  VAL 286          2HG1      VAL 286   0.765   5.592  -3.566
 1444   HG13  VAL 286          3HG1      VAL 286   0.188   6.861  -4.647
 1445   HG21  VAL 286          3HG2      VAL 286  -1.069   6.402  -1.228
 1446   HG22  VAL 286          1HG2      VAL 286   0.023   7.551  -0.454
 1447   HG23  VAL 286          2HG2      VAL 286   0.638   6.000  -1.025
 1448    H    THR 287           H        THR 287   2.721   7.778  -0.314
 1449    HA   THR 287           HA       THR 287   2.510  10.658   0.244
 1450    HB   THR 287           HB       THR 287   2.071  10.010   2.675
 1451    HG1  THR 287           1HG      THR 287   2.052   7.536   1.507
 1452   HG21  THR 287          3HG2      THR 287   0.388  11.063   1.273
 1453   HG22  THR 287          1HG2      THR 287  -0.350   9.849   2.321
 1454   HG23  THR 287          2HG2      THR 287  -0.069   9.490   0.618
 1455    HA   PRO 288           HA       PRO 288   6.747  10.009   1.508
 1456    HB2  PRO 288           2HB      PRO 288   7.310  12.570   2.119
 1457    HB3  PRO 288           1HB      PRO 288   7.136  12.028   0.446
 1458    HG2  PRO 288           2HG      PRO 288   5.203  13.517   2.169
 1459    HG3  PRO 288           1HG      PRO 288   5.544  13.708   0.442
 1460    HD2  PRO 288           2HD      PRO 288   3.392  12.328   1.495
 1461    HD3  PRO 288           1HD      PRO 288   4.045  12.098  -0.137
 1462    HA   PRO 289           HA       PRO 289   5.586   9.959   5.903
 1463    HB2  PRO 289           2HB      PRO 289   6.558   7.549   6.505
 1464    HB3  PRO 289           1HB      PRO 289   5.071   7.731   5.566
 1465    HG2  PRO 289           2HG      PRO 289   7.805   6.991   4.658
 1466    HG3  PRO 289           1HG      PRO 289   6.233   6.456   4.046
 1467    HD2  PRO 289           2HD      PRO 289   7.871   8.470   2.946
 1468    HD3  PRO 289           1HD      PRO 289   6.187   8.123   2.513
 1469    H    MET 290           H        MET 290   6.712  10.695   7.603
 1470    HA   MET 290           HA       MET 290   9.649  10.587   7.500
 1471    HB2  MET 290           2HB      MET 290   7.815  12.467   9.001
 1472    HB3  MET 290           1HB      MET 290   9.565  12.451   9.162
 1473    HG2  MET 290           2HG      MET 290   9.787  13.025   6.799
 1474    HG3  MET 290           1HG      MET 290   8.031  13.048   6.644
 1475    HE1  MET 290           3HE      MET 290   9.096  16.834   6.394
 1476    HE2  MET 290           1HE      MET 290   8.349  15.472   5.560
 1477    HE3  MET 290           2HE      MET 290  10.085  15.470   5.866
 1478    HA   PRO 291           HA       PRO 291   8.927   7.658  10.838
 1479    HB2  PRO 291           2HB      PRO 291  11.401   6.584  10.836
 1480    HB3  PRO 291           1HB      PRO 291  10.194   6.178   9.609
 1481    HG2  PRO 291           2HG      PRO 291  12.514   8.054   9.437
 1482    HG3  PRO 291           1HG      PRO 291  11.903   6.912   8.227
 1483    HD2  PRO 291           2HD      PRO 291  11.378   9.607   8.210
 1484    HD3  PRO 291           1HD      PRO 291  10.326   8.384   7.467
 1485    H    LEU 292           H        LEU 292   8.793   8.590  12.793
 1486    HA   LEU 292           HA       LEU 292  10.876  10.345  13.765
 1487    HB2  LEU 292           2HB      LEU 292   8.321   9.391  15.067
 1488    HB3  LEU 292           1HB      LEU 292   9.396  10.607  15.733
 1489    HG   LEU 292           HG       LEU 292   7.854  10.853  13.149
 1490   HD11  LEU 292          1HD1      LEU 292   7.459  12.166  15.832
 1491   HD12  LEU 292          2HD1      LEU 292   6.403  10.968  15.084
 1492   HD13  LEU 292          3HD1      LEU 292   6.578  12.564  14.357
 1493   HD21  LEU 292          3HD2      LEU 292   9.613  12.838  14.585
 1494   HD22  LEU 292          1HD2      LEU 292   8.632  13.171  13.157
 1495   HD23  LEU 292          2HD2      LEU 292   9.980  12.038  13.057
 1496    H    LEU 293           H        LEU 293  12.085   8.058  13.380
 1497    HA   LEU 293           HA       LEU 293  12.064   6.442  15.796
 1498    HB2  LEU 293           2HB      LEU 293  13.725   6.209  13.283
 1499    HB3  LEU 293           1HB      LEU 293  13.692   5.043  14.592
 1500    HG   LEU 293           HG       LEU 293  11.355   5.731  12.806
 1501   HD11  LEU 293          1HD1      LEU 293  13.132   3.296  12.872
 1502   HD12  LEU 293          2HD1      LEU 293  13.099   4.526  11.611
 1503   HD13  LEU 293          3HD1      LEU 293  11.692   3.497  11.874
 1504   HD21  LEU 293          3HD2      LEU 293  10.666   5.069  15.052
 1505   HD22  LEU 293          1HD2      LEU 293  11.654   3.611  14.931
 1506   HD23  LEU 293          2HD2      LEU 293  10.263   3.826  13.868
 1507    H    THR 294           H        THR 294  13.064   7.438  17.446
 1508    HA   THR 294           HA       THR 294  15.567   8.843  17.011
 1509    HB   THR 294           HB       THR 294  15.384   9.067  19.601
 1510    HG1  THR 294           1HG      THR 294  13.750   7.780  20.205
 1511   HG21  THR 294          3HG2      THR 294  13.387  10.406  17.773
 1512   HG22  THR 294          1HG2      THR 294  15.060  10.908  18.015
 1513   HG23  THR 294          2HG2      THR 294  13.909  11.006  19.347
 1514    HA   PRO 295           HA       PRO 295  17.698   4.986  17.831
 1515    HB2  PRO 295           2HB      PRO 295  20.131   6.493  17.287
 1516    HB3  PRO 295           1HB      PRO 295  19.405   5.181  16.357
 1517    HG2  PRO 295           2HG      PRO 295  19.485   7.748  15.479
 1518    HG3  PRO 295           1HG      PRO 295  18.198   6.615  15.033
 1519    HD2  PRO 295           2HD      PRO 295  18.180   8.790  17.089
 1520    HD3  PRO 295           1HD      PRO 295  16.909   8.312  15.943
 1521    H    ALA 296           H        ALA 296  17.047   5.482  20.127
 1522    HA   ALA 296           HA       ALA 296  19.068   6.733  21.776
 1523    HB1  ALA 296           1HB      ALA 296  16.561   5.255  22.571
 1524    HB2  ALA 296           2HB      ALA 296  16.690   6.995  22.321
 1525    HB3  ALA 296           3HB      ALA 296  17.579   6.224  23.634
 1526    H    THR 297           H        THR 297  20.575   5.056  20.729
 1527    HA   THR 297           HA       THR 297  21.054   3.003  22.718
 1528    HB   THR 297           HB       THR 297  20.873   2.255  19.788
 1529    HG1  THR 297           1HG      THR 297  18.975   2.349  21.759
 1530   HG21  THR 297          3HG2      THR 297  21.143  -0.040  20.614
 1531   HG22  THR 297          1HG2      THR 297  21.315   0.571  22.259
 1532   HG23  THR 297          2HG2      THR 297  22.528   0.964  21.041
  Start of MODEL    6
    1    H1   GLY  99           1HT      GLY  99  -8.212  10.697  16.627
    2    H2   GLY  99           2HT      GLY  99  -8.121  12.381  16.444
    3    H3   GLY  99           3HT      GLY  99  -6.837  11.533  17.159
    4    HA2  GLY  99           1HA      GLY  99  -6.374  12.201  14.851
    5    HA3  GLY  99           2HA      GLY  99  -6.283  10.468  15.127
    6    H    ALA 100           H        ALA 100  -7.100  12.489  12.866
    7    HA   ALA 100           HA       ALA 100  -8.325  12.339  10.960
    8    HB1  ALA 100           1HB      ALA 100  -7.391  10.077  10.922
    9    HB2  ALA 100           2HB      ALA 100  -9.006  10.127  10.214
   10    HB3  ALA 100           3HB      ALA 100  -8.776   9.494  11.844
   11    H    MET 101           H        MET 101  -9.690  13.441  13.146
   12    HA   MET 101           HA       MET 101 -12.410  12.352  12.841
   13    HB2  MET 101           2HB      MET 101 -11.570  12.392  15.153
   14    HB3  MET 101           1HB      MET 101 -11.301  14.125  15.024
   15    HG2  MET 101           2HG      MET 101 -13.676  14.506  14.758
   16    HG3  MET 101           1HG      MET 101 -13.978  12.770  14.793
   17    HE1  MET 101           3HE      MET 101 -12.385  15.158  18.410
   18    HE2  MET 101           1HE      MET 101 -12.759  15.889  16.850
   19    HE3  MET 101           2HE      MET 101 -11.400  14.777  16.997
   20    H    ALA 102           H        ALA 102 -10.473  15.296  12.759
   21    HA   ALA 102           HA       ALA 102 -12.752  16.651  11.462
   22    HB1  ALA 102           1HB      ALA 102 -12.127  17.682  13.597
   23    HB2  ALA 102           2HB      ALA 102 -11.838  18.768  12.237
   24    HB3  ALA 102           3HB      ALA 102 -10.486  17.926  12.994
   25    H    GLN 103           H        GLN 103  -9.234  17.208  11.608
   26    HA   GLN 103           HA       GLN 103  -9.111  16.945   8.691
   27    HB2  GLN 103           2HB      GLN 103  -8.405  19.361  10.306
   28    HB3  GLN 103           1HB      GLN 103  -7.459  18.990   8.871
   29    HG2  GLN 103           2HG      GLN 103  -9.536  19.005   7.538
   30    HG3  GLN 103           1HG      GLN 103 -10.427  19.476   8.986
   31   HE21  GLN 103          1HE2      GLN 103 -11.082  21.382   7.918
   32   HE22  GLN 103          2HE2      GLN 103  -9.998  22.728   7.751
   33    H    ARG 104           H        ARG 104  -6.448  17.810   8.462
   34    HA   ARG 104           HA       ARG 104  -4.311  17.100   8.563
   35    HB2  ARG 104           2HB      ARG 104  -4.475  17.744  10.939
   36    HB3  ARG 104           1HB      ARG 104  -5.041  16.128  11.333
   37    HG2  ARG 104           2HG      ARG 104  -2.918  15.185  10.642
   38    HG3  ARG 104           1HG      ARG 104  -2.349  16.782  10.151
   39    HD2  ARG 104           2HD      ARG 104  -2.595  17.556  12.474
   40    HD3  ARG 104           1HD      ARG 104  -3.101  15.935  12.946
   41    HE   ARG 104           HE       ARG 104  -0.813  15.242  12.085
   42   HH11  ARG 104          1HH1      ARG 104  -1.448  18.429  13.363
   43   HH12  ARG 104          2HH1      ARG 104   0.157  18.649  13.983
   44   HH21  ARG 104          1HH2      ARG 104   1.311  15.527  12.871
   45   HH22  ARG 104          2HH2      ARG 104   1.735  17.001  13.696
   46    H    GLN 105           H        GLN 105  -5.540  14.488  10.606
   47    HA   GLN 105           HA       GLN 105  -4.348  12.562   8.787
   48    HB2  GLN 105           2HB      GLN 105  -4.179  12.563  11.356
   49    HB3  GLN 105           1HB      GLN 105  -5.829  11.959  11.341
   50    HG2  GLN 105           2HG      GLN 105  -5.078  10.029  10.007
   51    HG3  GLN 105           1HG      GLN 105  -3.423  10.625  10.123
   52   HE21  GLN 105          1HE2      GLN 105  -2.634   8.901  11.260
   53   HE22  GLN 105          2HE2      GLN 105  -3.081   8.554  12.895
   54    H    ARG 106           H        ARG 106  -7.270  14.069   9.111
   55    HA   ARG 106           HA       ARG 106  -9.246  12.149   8.952
   56    HB2  ARG 106           2HB      ARG 106  -9.617  14.589   9.203
   57    HB3  ARG 106           1HB      ARG 106  -9.208  14.804   7.507
   58    HG2  ARG 106           2HG      ARG 106 -11.597  14.834   7.779
   59    HG3  ARG 106           1HG      ARG 106 -11.124  13.383   6.892
   60    HD2  ARG 106           2HD      ARG 106 -11.272  12.085   8.970
   61    HD3  ARG 106           1HD      ARG 106 -11.774  13.537   9.832
   62    HE   ARG 106           HE       ARG 106 -13.576  13.286   7.794
   63   HH11  ARG 106          1HH1      ARG 106 -12.505  11.233  10.426
   64   HH12  ARG 106          2HH1      ARG 106 -14.022  10.394  10.554
   65   HH21  ARG 106          1HH2      ARG 106 -15.576  12.204   7.967
   66   HH22  ARG 106          2HH2      ARG 106 -15.779  10.958   9.171
   67    H    ALA 107           H        ALA 107  -7.454  13.620   6.244
   68    HA   ALA 107           HA       ALA 107  -8.888  12.157   4.260
   69    HB1  ALA 107           1HB      ALA 107  -7.223  13.030   2.696
   70    HB2  ALA 107           2HB      ALA 107  -6.259  13.616   4.052
   71    HB3  ALA 107           3HB      ALA 107  -7.856  14.297   3.746
   72    H    LEU 108           H        LEU 108  -5.871  11.672   5.997
   73    HA   LEU 108           HA       LEU 108  -4.899   9.570   4.381
   74    HB2  LEU 108           2HB      LEU 108  -4.304  10.400   7.207
   75    HB3  LEU 108           1HB      LEU 108  -3.532   9.012   6.461
   76    HG   LEU 108           HG       LEU 108  -3.327  11.884   5.548
   77   HD11  LEU 108          1HD1      LEU 108  -1.284   9.980   6.682
   78   HD12  LEU 108          2HD1      LEU 108  -2.017  11.337   7.540
   79   HD13  LEU 108          3HD1      LEU 108  -0.980  11.633   6.144
   80   HD21  LEU 108          3HD2      LEU 108  -2.113   9.384   4.371
   81   HD22  LEU 108          1HD2      LEU 108  -1.758  11.039   3.871
   82   HD23  LEU 108          2HD2      LEU 108  -3.375  10.371   3.635
   83    H    ALA 109           H        ALA 109  -7.066   9.660   7.144
   84    HA   ALA 109           HA       ALA 109  -7.192   6.917   7.691
   85    HB1  ALA 109           1HB      ALA 109  -8.223   8.625   9.119
   86    HB2  ALA 109           2HB      ALA 109  -9.378   7.371   8.669
   87    HB3  ALA 109           3HB      ALA 109  -9.424   8.941   7.866
   88    H    ILE 110           H        ILE 110  -8.862   8.900   5.314
   89    HA   ILE 110           HA       ILE 110 -10.483   6.800   4.267
   90    HB   ILE 110           HB       ILE 110  -9.659   9.416   2.981
   91   HG12  ILE 110          2HG1      ILE 110 -12.164   8.709   4.529
   92   HG13  ILE 110          1HG1      ILE 110 -10.834   9.683   5.147
   93   HG21  ILE 110          1HG2      ILE 110 -11.639   9.105   1.565
   94   HG22  ILE 110          2HG2      ILE 110 -11.913   7.528   2.303
   95   HG23  ILE 110          3HG2      ILE 110 -10.462   7.812   1.339
   96   HD11  ILE 110          3HD1      ILE 110 -11.271  11.357   3.417
   97   HD12  ILE 110          1HD1      ILE 110 -12.676  11.083   4.447
   98   HD13  ILE 110          2HD1      ILE 110 -12.620  10.384   2.829
   99    H    MET 111           H        MET 111  -7.320   8.129   3.529
  100    HA   MET 111           HA       MET 111  -6.974   6.739   1.067
  101    HB2  MET 111           2HB      MET 111  -4.977   8.051   2.910
  102    HB3  MET 111           1HB      MET 111  -4.564   7.369   1.345
  103    HG2  MET 111           2HG      MET 111  -6.097   8.935   0.264
  104    HG3  MET 111           1HG      MET 111  -6.488   9.628   1.837
  105    HE1  MET 111           3HE      MET 111  -2.972   8.382   0.549
  106    HE2  MET 111           1HE      MET 111  -2.318   9.873  -0.129
  107    HE3  MET 111           2HE      MET 111  -3.715   9.100  -0.880
  108    H    CYS 112           H        CYS 112  -6.701   5.759   4.341
  109    HA   CYS 112           HA       CYS 112  -4.906   3.549   3.728
  110    HB2  CYS 112           2HB      CYS 112  -6.365   4.245   6.291
  111    HB3  CYS 112           1HB      CYS 112  -5.184   2.953   6.115
  112    HG   CYS 112           HG       CYS 112  -4.555   6.302   5.803
  113    H    ARG 113           H        ARG 113  -8.236   4.210   3.702
  114    HA   ARG 113           HA       ARG 113  -8.948   1.382   3.992
  115    HB2  ARG 113           2HB      ARG 113 -10.674   3.862   3.842
  116    HB3  ARG 113           1HB      ARG 113 -11.293   2.224   3.983
  117    HG2  ARG 113           2HG      ARG 113 -10.264   1.979   6.150
  118    HG3  ARG 113           1HG      ARG 113  -9.519   3.574   6.004
  119    HD2  ARG 113           2HD      ARG 113 -11.670   4.640   6.017
  120    HD3  ARG 113           1HD      ARG 113 -12.492   3.082   5.952
  121    HE   ARG 113           HE       ARG 113 -10.949   2.977   8.223
  122   HH11  ARG 113          1HH1      ARG 113 -13.457   5.136   7.035
  123   HH12  ARG 113          2HH1      ARG 113 -14.064   5.498   8.624
  124   HH21  ARG 113          1HH2      ARG 113 -11.759   3.424  10.272
  125   HH22  ARG 113          2HH2      ARG 113 -13.131   4.477  10.467
  126    H    VAL 114           H        VAL 114  -9.764   0.204   2.304
  127    HA   VAL 114           HA       VAL 114 -10.288   1.698  -0.163
  128    HB   VAL 114           HB       VAL 114  -8.098   0.340  -0.144
  129   HG11  VAL 114          1HG1      VAL 114  -8.255  -1.982  -0.803
  130   HG12  VAL 114          2HG1      VAL 114 -10.012  -1.924  -0.650
  131   HG13  VAL 114          3HG1      VAL 114  -8.994  -1.738   0.781
  132   HG21  VAL 114          3HG2      VAL 114  -8.374  -0.212  -2.507
  133   HG22  VAL 114          1HG2      VAL 114  -9.031   1.374  -2.108
  134   HG23  VAL 114          2HG2      VAL 114 -10.116   0.005  -2.343
  135    H    TYR 115           H        TYR 115 -12.099   1.273  -1.163
  136    HA   TYR 115           HA       TYR 115 -13.998  -0.491   0.180
  137    HB2  TYR 115           2HB      TYR 115 -14.802   1.720  -0.043
  138    HB3  TYR 115           1HB      TYR 115 -14.215   1.859  -1.692
  139    HD1  TYR 115           2HD      TYR 115 -16.852   0.365   0.431
  140    HD2  TYR 115           1HD      TYR 115 -15.570   1.238  -3.530
  141    HE1  TYR 115           2HE      TYR 115 -19.100  -0.162  -0.411
  142    HE2  TYR 115           1HE      TYR 115 -17.811   0.717  -4.384
  143    HH   TYR 115           HH       TYR 115 -19.787  -0.569  -3.706
  144    H    VAL 116           H        VAL 116 -13.903  -2.544  -0.630
  145    HA   VAL 116           HA       VAL 116 -13.570  -2.805  -3.527
  146    HB   VAL 116           HB       VAL 116 -13.154  -5.232  -3.089
  147   HG11  VAL 116          1HG1      VAL 116 -10.881  -4.869  -2.209
  148   HG12  VAL 116          2HG1      VAL 116 -11.345  -3.236  -1.732
  149   HG13  VAL 116          3HG1      VAL 116 -11.329  -3.685  -3.438
  150   HG21  VAL 116          3HG2      VAL 116 -14.260  -5.468  -0.938
  151   HG22  VAL 116          1HG2      VAL 116 -13.114  -4.345  -0.202
  152   HG23  VAL 116          2HG2      VAL 116 -12.559  -5.909  -0.801
  153    H    GLY 117           H        GLY 117 -15.255  -3.024  -4.716
  154    HA2  GLY 117           2HA      GLY 117 -17.645  -4.353  -3.598
  155    HA3  GLY 117           1HA      GLY 117 -17.714  -3.042  -4.769
  156    H    SER 118           H        SER 118 -19.051  -5.369  -5.267
  157    HA   SER 118           HA       SER 118 -19.391  -6.968  -6.825
  158    HB2  SER 118           2HB      SER 118 -17.064  -5.640  -8.235
  159    HB3  SER 118           1HB      SER 118 -18.156  -6.819  -8.961
  160    HG   SER 118           HG       SER 118 -19.869  -5.242  -8.260
  161    H    ILE 119           H        ILE 119 -18.008  -7.728  -4.616
  162    HA   ILE 119           HA       ILE 119 -15.666  -9.239  -5.234
  163    HB   ILE 119           HB       ILE 119 -17.560  -9.444  -2.881
  164   HG12  ILE 119          2HG1      ILE 119 -14.918  -8.009  -3.220
  165   HG13  ILE 119          1HG1      ILE 119 -16.498  -7.258  -3.028
  166   HG21  ILE 119          1HG2      ILE 119 -15.746 -10.627  -1.733
  167   HG22  ILE 119          2HG2      ILE 119 -14.787 -10.595  -3.214
  168   HG23  ILE 119          3HG2      ILE 119 -16.294 -11.512  -3.158
  169   HD11  ILE 119          3HD1      ILE 119 -15.182  -7.191  -0.975
  170   HD12  ILE 119          1HD1      ILE 119 -15.108  -8.951  -0.966
  171   HD13  ILE 119          2HD1      ILE 119 -16.660  -8.132  -0.774
  172    H    TYR 120           H        TYR 120 -15.459 -11.387  -5.678
  173    HA   TYR 120           HA       TYR 120 -17.414 -12.811  -7.041
  174    HB2  TYR 120           2HB      TYR 120 -14.899 -13.229  -6.951
  175    HB3  TYR 120           1HB      TYR 120 -15.186 -14.054  -5.424
  176    HD1  TYR 120           1HD      TYR 120 -16.344 -14.102  -8.971
  177    HD2  TYR 120           2HD      TYR 120 -15.526 -16.332  -5.444
  178    HE1  TYR 120           1HE      TYR 120 -16.772 -16.189 -10.198
  179    HE2  TYR 120           2HE      TYR 120 -15.956 -18.426  -6.659
  180    HH   TYR 120           HH       TYR 120 -17.012 -19.262  -8.587
  181    H    TYR 121           H        TYR 121 -19.150 -13.967  -6.391
  182    HA   TYR 121           HA       TYR 121 -19.885 -13.866  -3.628
  183    HB2  TYR 121           2HB      TYR 121 -21.468 -13.659  -5.618
  184    HB3  TYR 121           1HB      TYR 121 -21.306 -15.399  -5.814
  185    HD1  TYR 121           1HD      TYR 121 -22.629 -12.727  -3.680
  186    HD2  TYR 121           2HD      TYR 121 -22.400 -16.932  -4.283
  187    HE1  TYR 121           1HE      TYR 121 -24.438 -13.055  -2.050
  188    HE2  TYR 121           2HE      TYR 121 -24.210 -17.270  -2.650
  189    HH   TYR 121           HH       TYR 121 -25.220 -16.096  -0.746
  190    H    GLU 122           H        GLU 122 -18.031 -15.074  -2.879
  191    HA   GLU 122           HA       GLU 122 -18.692 -17.620  -1.999
  192    HB2  GLU 122           2HB      GLU 122 -18.210 -18.278  -4.363
  193    HB3  GLU 122           1HB      GLU 122 -16.569 -17.682  -4.154
  194    HG2  GLU 122           2HG      GLU 122 -16.239 -19.328  -2.345
  195    HG3  GLU 122           1HG      GLU 122 -17.852 -19.962  -2.667
  196    H    LEU 123           H        LEU 123 -16.187 -15.351  -2.867
  197    HA   LEU 123           HA       LEU 123 -14.168 -16.188  -1.118
  198    HB2  LEU 123           2HB      LEU 123 -14.791 -13.411  -2.127
  199    HB3  LEU 123           1HB      LEU 123 -13.289 -13.890  -1.363
  200    HG   LEU 123           HG       LEU 123 -14.332 -14.943  -3.992
  201   HD11  LEU 123          1HD1      LEU 123 -12.474 -13.700  -4.966
  202   HD12  LEU 123          2HD1      LEU 123 -12.053 -13.071  -3.373
  203   HD13  LEU 123          3HD1      LEU 123 -13.587 -12.624  -4.120
  204   HD21  LEU 123          3HD2      LEU 123 -13.037 -16.616  -2.766
  205   HD22  LEU 123          1HD2      LEU 123 -11.724 -15.455  -2.567
  206   HD23  LEU 123          2HD2      LEU 123 -12.154 -16.031  -4.178
  207    H    GLY 124           H        GLY 124 -13.849 -15.946   1.000
  208    HA2  GLY 124           2HA      GLY 124 -15.879 -14.496   2.538
  209    HA3  GLY 124           1HA      GLY 124 -14.771 -15.706   3.173
  210    H    GLU 125           H        GLU 125 -15.090 -13.389   4.522
  211    HA   GLU 125           HA       GLU 125 -13.454 -11.238   3.925
  212    HB2  GLU 125           2HB      GLU 125 -15.126 -11.381   5.761
  213    HB3  GLU 125           1HB      GLU 125 -14.012 -12.402   6.655
  214    HG2  GLU 125           2HG      GLU 125 -12.442 -10.607   6.864
  215    HG3  GLU 125           1HG      GLU 125 -13.413  -9.580   5.804
  216    H    ASP 126           H        ASP 126 -12.649 -14.294   5.487
  217    HA   ASP 126           HA       ASP 126 -10.020 -13.625   6.255
  218    HB2  ASP 126           2HB      ASP 126  -9.665 -16.034   6.511
  219    HB3  ASP 126           1HB      ASP 126 -11.214 -15.554   7.193
  220    H    THR 127           H        THR 127 -11.351 -14.985   3.297
  221    HA   THR 127           HA       THR 127  -8.841 -15.656   2.127
  222    HB   THR 127           HB       THR 127 -11.364 -15.116   0.577
  223    HG1  THR 127           1HG      THR 127 -10.932 -16.987   2.574
  224   HG21  THR 127          3HG2      THR 127  -9.354 -15.684  -0.700
  225   HG22  THR 127          1HG2      THR 127 -10.540 -16.987  -0.790
  226   HG23  THR 127          2HG2      THR 127  -9.141 -17.141   0.270
  227    H    ILE 128           H        ILE 128 -11.030 -12.902   1.928
  228    HA   ILE 128           HA       ILE 128  -9.625 -11.448  -0.040
  229    HB   ILE 128           HB       ILE 128 -11.460 -10.533   2.177
  230   HG12  ILE 128          2HG1      ILE 128 -12.512 -11.944   0.489
  231   HG13  ILE 128          1HG1      ILE 128 -13.089 -10.289   0.340
  232   HG21  ILE 128          1HG2      ILE 128 -10.374  -8.915  -0.122
  233   HG22  ILE 128          2HG2      ILE 128 -10.018  -8.677   1.588
  234   HG23  ILE 128          3HG2      ILE 128 -11.649  -8.399   0.980
  235   HD11  ILE 128          3HD1      ILE 128 -11.009 -11.600  -1.395
  236   HD12  ILE 128          1HD1      ILE 128 -11.575  -9.935  -1.543
  237   HD13  ILE 128          2HD1      ILE 128 -12.686 -11.275  -1.835
  238    H    ARG 129           H        ARG 129  -9.391 -11.539   3.490
  239    HA   ARG 129           HA       ARG 129  -7.444  -9.561   3.825
  240    HB2  ARG 129           2HB      ARG 129  -8.620 -10.522   5.716
  241    HB3  ARG 129           1HB      ARG 129  -7.903 -12.096   5.405
  242    HG2  ARG 129           2HG      ARG 129  -5.707 -11.244   5.958
  243    HG3  ARG 129           1HG      ARG 129  -6.369  -9.622   6.179
  244    HD2  ARG 129           2HD      ARG 129  -6.016 -10.778   8.313
  245    HD3  ARG 129           1HD      ARG 129  -7.715 -10.394   8.036
  246    HE   ARG 129           HE       ARG 129  -7.008 -13.038   7.174
  247   HH11  ARG 129          1HH1      ARG 129  -7.901 -11.097   9.951
  248   HH12  ARG 129          2HH1      ARG 129  -8.587 -12.439  10.823
  249   HH21  ARG 129          1HH2      ARG 129  -7.895 -14.804   8.321
  250   HH22  ARG 129          2HH2      ARG 129  -8.587 -14.542   9.900
  251    H    GLN 130           H        GLN 130  -7.104 -13.023   3.138
  252    HA   GLN 130           HA       GLN 130  -4.306 -13.165   3.226
  253    HB2  GLN 130           2HB      GLN 130  -6.290 -14.752   1.596
  254    HB3  GLN 130           1HB      GLN 130  -4.581 -15.143   1.704
  255    HG2  GLN 130           2HG      GLN 130  -4.828 -15.454   4.128
  256    HG3  GLN 130           1HG      GLN 130  -6.553 -15.114   3.976
  257   HE21  GLN 130          1HE2      GLN 130  -5.181 -17.534   4.897
  258   HE22  GLN 130          2HE2      GLN 130  -5.749 -18.814   3.872
  259    H    ALA 131           H        ALA 131  -6.484 -12.074   0.714
  260    HA   ALA 131           HA       ALA 131  -4.449 -12.119  -1.334
  261    HB1  ALA 131           1HB      ALA 131  -6.186 -11.278  -2.805
  262    HB2  ALA 131           2HB      ALA 131  -7.245 -11.002  -1.422
  263    HB3  ALA 131           3HB      ALA 131  -6.781 -12.645  -1.861
  264    H    PHE 132           H        PHE 132  -5.928  -9.706   0.755
  265    HA   PHE 132           HA       PHE 132  -4.642  -7.550  -0.720
  266    HB2  PHE 132           2HB      PHE 132  -6.685  -7.655   1.461
  267    HB3  PHE 132           1HB      PHE 132  -5.801  -6.160   1.163
  268    HD1  PHE 132           2HD      PHE 132  -8.170  -8.582  -0.251
  269    HD2  PHE 132           1HD      PHE 132  -6.206  -4.847  -0.792
  270    HE1  PHE 132           2HE      PHE 132  -9.715  -8.039  -2.085
  271    HE2  PHE 132           1HE      PHE 132  -7.749  -4.298  -2.628
  272    HZ   PHE 132           HZ       PHE 132  -9.507  -5.896  -3.275
  273    H    ALA 133           H        ALA 133  -4.008  -9.479   2.017
  274    HA   ALA 133           HA       ALA 133  -2.492  -7.819   3.633
  275    HB1  ALA 133           1HB      ALA 133  -1.367  -9.810   4.442
  276    HB2  ALA 133           2HB      ALA 133  -1.938 -10.723   3.044
  277    HB3  ALA 133           3HB      ALA 133  -3.092 -10.115   4.233
  278    HA   PRO 134           HA       PRO 134   1.346  -9.186   0.560
  279    HB2  PRO 134           2HB      PRO 134  -0.463  -8.410  -1.697
  280    HB3  PRO 134           1HB      PRO 134   0.970  -9.448  -1.717
  281    HG2  PRO 134           2HG      PRO 134  -1.473 -10.503  -1.660
  282    HG3  PRO 134           1HG      PRO 134  -0.140 -11.227  -0.739
  283    HD2  PRO 134           2HD      PRO 134  -2.494  -9.725   0.222
  284    HD3  PRO 134           1HD      PRO 134  -1.478 -10.903   1.076
  285    H    PHE 135           H        PHE 135  -1.081  -6.599   0.072
  286    HA   PHE 135           HA       PHE 135   0.893  -4.822  -1.003
  287    HB2  PHE 135           2HB      PHE 135  -1.940  -4.250  -0.126
  288    HB3  PHE 135           1HB      PHE 135  -0.935  -3.229  -1.157
  289    HD1  PHE 135           2HD      PHE 135  -0.441  -3.871  -3.447
  290    HD2  PHE 135           1HD      PHE 135  -2.941  -6.270  -0.975
  291    HE1  PHE 135           2HE      PHE 135  -1.211  -5.107  -5.428
  292    HE2  PHE 135           1HE      PHE 135  -3.703  -7.514  -2.949
  293    HZ   PHE 135           HZ       PHE 135  -2.845  -6.931  -5.182
  294    H    GLY 136           H        GLY 136  -0.709  -5.176   2.137
  295    HA2  GLY 136           2HA      GLY 136   1.471  -4.044   3.504
  296    HA3  GLY 136           1HA      GLY 136   0.227  -2.818   3.308
  297    HA   PRO 137           HA       PRO 137  -0.626  -5.425   7.100
  298    HB2  PRO 137           2HB      PRO 137  -0.379  -3.499   8.963
  299    HB3  PRO 137           1HB      PRO 137   1.018  -4.391   8.347
  300    HG2  PRO 137           2HG      PRO 137   0.031  -1.665   7.597
  301    HG3  PRO 137           1HG      PRO 137   1.692  -2.212   7.894
  302    HD2  PRO 137           2HD      PRO 137   0.635  -1.923   5.398
  303    HD3  PRO 137           1HD      PRO 137   1.914  -3.091   5.788
  304    H    ILE 138           H        ILE 138  -2.648  -5.673   7.819
  305    HA   ILE 138           HA       ILE 138  -4.600  -3.607   7.077
  306    HB   ILE 138           HB       ILE 138  -5.036  -6.543   7.673
  307   HG12  ILE 138          2HG1      ILE 138  -5.071  -5.054   5.033
  308   HG13  ILE 138          1HG1      ILE 138  -3.768  -6.099   5.584
  309   HG21  ILE 138          1HG2      ILE 138  -6.941  -4.455   6.615
  310   HG22  ILE 138          2HG2      ILE 138  -6.990  -5.193   8.217
  311   HG23  ILE 138          3HG2      ILE 138  -7.289  -6.175   6.782
  312   HD11  ILE 138          3HD1      ILE 138  -5.196  -7.226   3.980
  313   HD12  ILE 138          1HD1      ILE 138  -6.595  -6.957   5.019
  314   HD13  ILE 138          2HD1      ILE 138  -5.284  -8.006   5.560
  315    H    LYS 139           H        LYS 139  -5.791  -2.592   8.573
  316    HA   LYS 139           HA       LYS 139  -5.231  -3.209  11.373
  317    HB2  LYS 139           2HB      LYS 139  -4.866  -0.900  10.628
  318    HB3  LYS 139           1HB      LYS 139  -6.545  -0.789  10.117
  319    HG2  LYS 139           2HG      LYS 139  -7.333  -0.802  12.324
  320    HG3  LYS 139           1HG      LYS 139  -5.794  -1.380  12.961
  321    HD2  LYS 139           2HD      LYS 139  -6.010   0.948  13.497
  322    HD3  LYS 139           1HD      LYS 139  -4.763   0.776  12.265
  323    HE2  LYS 139           2HE      LYS 139  -6.116   2.664  11.704
  324    HE3  LYS 139           1HE      LYS 139  -6.464   1.379  10.551
  325    HZ1  LYS 139           3HZ      LYS 139  -8.501   0.900  11.635
  326    HZ2  LYS 139           1HZ      LYS 139  -8.447   2.575  11.412
  327    HZ3  LYS 139           2HZ      LYS 139  -8.138   1.920  12.941
  328    H    SER 140           H        SER 140  -7.863  -3.118   9.065
  329    HA   SER 140           HA       SER 140  -9.488  -4.789  10.691
  330    HB2  SER 140           2HB      SER 140  -9.836  -2.587  11.828
  331    HB3  SER 140           1HB      SER 140 -10.473  -1.946  10.316
  332    HG   SER 140           HG       SER 140 -11.970  -2.877  12.030
  333    H    ILE 141           H        ILE 141 -11.147  -5.720   9.514
  334    HA   ILE 141           HA       ILE 141 -11.730  -4.597   6.858
  335    HB   ILE 141           HB       ILE 141 -11.365  -7.540   7.476
  336   HG12  ILE 141          2HG1      ILE 141  -9.833  -5.693   5.628
  337   HG13  ILE 141          1HG1      ILE 141  -9.248  -6.322   7.164
  338   HG21  ILE 141          1HG2      ILE 141 -12.235  -6.196   4.917
  339   HG22  ILE 141          2HG2      ILE 141 -13.235  -7.204   5.962
  340   HG23  ILE 141          3HG2      ILE 141 -11.868  -7.913   5.101
  341   HD11  ILE 141          3HD1      ILE 141  -9.338  -8.591   6.262
  342   HD12  ILE 141          1HD1      ILE 141  -8.299  -7.541   5.298
  343   HD13  ILE 141          2HD1      ILE 141  -9.917  -7.951   4.725
  344    H    ASP 142           H        ASP 142 -13.840  -4.359   6.470
  345    HA   ASP 142           HA       ASP 142 -15.747  -5.799   8.205
  346    HB2  ASP 142           2HB      ASP 142 -15.555  -3.325   8.666
  347    HB3  ASP 142           1HB      ASP 142 -16.143  -3.036   7.034
  348    H    MET 143           H        MET 143 -16.391  -7.413   6.842
  349    HA   MET 143           HA       MET 143 -17.382  -6.575   4.196
  350    HB2  MET 143           2HB      MET 143 -15.596  -8.264   4.107
  351    HB3  MET 143           1HB      MET 143 -16.556  -9.332   5.122
  352    HG2  MET 143           2HG      MET 143 -18.280  -9.426   3.389
  353    HG3  MET 143           1HG      MET 143 -17.308  -8.369   2.371
  354    HE1  MET 143           3HE      MET 143 -14.134 -10.671   1.813
  355    HE2  MET 143           1HE      MET 143 -14.388  -9.543   3.144
  356    HE3  MET 143           2HE      MET 143 -14.835  -9.083   1.500
  357    H    SER 144           H        SER 144 -19.467  -6.879   3.667
  358    HA   SER 144           HA       SER 144 -21.349  -7.743   5.637
  359    HB2  SER 144           2HB      SER 144 -21.757  -7.226   2.680
  360    HB3  SER 144           1HB      SER 144 -23.025  -7.338   3.902
  361    HG   SER 144           HG       SER 144 -22.710  -5.314   4.295
  362    H    TRP 145           H        TRP 145 -21.716  -9.787   6.136
  363    HA   TRP 145           HA       TRP 145 -22.060 -11.767   4.031
  364    HB2  TRP 145           2HB      TRP 145 -19.594 -11.682   5.075
  365    HB3  TRP 145           1HB      TRP 145 -20.368 -12.647   6.327
  366    HD1  TRP 145           HD       TRP 145 -18.881 -12.891   2.916
  367    HE1  TRP 145           1HE      TRP 145 -19.122 -15.284   2.003
  368    HE3  TRP 145           3HE      TRP 145 -22.122 -14.775   6.398
  369    HZ2  TRP 145           2HZ      TRP 145 -20.503 -17.649   2.660
  370    HZ3  TRP 145           3HZ      TRP 145 -22.852 -17.114   6.179
  371    HH2  TRP 145           HH       TRP 145 -22.061 -18.522   4.350
  372    H    ASP 146           H        ASP 146 -24.172 -12.050   4.542
  373    HA   ASP 146           HA       ASP 146 -25.208 -12.108   7.180
  374    HB2  ASP 146           2HB      ASP 146 -26.594 -11.605   5.193
  375    HB3  ASP 146           1HB      ASP 146 -26.402 -13.271   4.652
  376    H    SER 147           H        SER 147 -24.968 -13.642   8.652
  377    HA   SER 147           HA       SER 147 -23.561 -16.033   7.822
  378    HB2  SER 147           2HB      SER 147 -24.153 -14.974  10.590
  379    HB3  SER 147           1HB      SER 147 -23.042 -16.288  10.194
  380    HG   SER 147           HG       SER 147 -22.537 -14.033   8.748
  381    H    VAL 148           H        VAL 148 -26.769 -15.426   8.044
  382    HA   VAL 148           HA       VAL 148 -27.295 -18.102   9.159
  383    HB   VAL 148           HB       VAL 148 -28.469 -16.363  10.390
  384   HG11  VAL 148          1HG1      VAL 148 -30.262 -15.051   9.380
  385   HG12  VAL 148          2HG1      VAL 148 -29.826 -15.689   7.796
  386   HG13  VAL 148          3HG1      VAL 148 -28.688 -14.672   8.679
  387   HG21  VAL 148          3HG2      VAL 148 -30.289 -18.092   8.734
  388   HG22  VAL 148          1HG2      VAL 148 -30.752 -17.270  10.225
  389   HG23  VAL 148          2HG2      VAL 148 -29.514 -18.525  10.258
  390    H    THR 149           H        THR 149 -28.016 -15.959   6.432
  391    HA   THR 149           HA       THR 149 -29.293 -18.235   5.081
  392    HB   THR 149           HB       THR 149 -30.141 -16.503   3.463
  393    HG1  THR 149           1HG      THR 149 -28.915 -14.781   5.385
  394   HG21  THR 149          3HG2      THR 149 -31.827 -15.596   5.047
  395   HG22  THR 149          1HG2      THR 149 -30.851 -16.206   6.387
  396   HG23  THR 149          2HG2      THR 149 -31.572 -17.331   5.233
  397    H    MET 150           H        MET 150 -26.353 -16.846   5.311
  398    HA   MET 150           HA       MET 150 -24.410 -17.067   4.172
  399    HB2  MET 150           2HB      MET 150 -25.975 -19.013   2.471
  400    HB3  MET 150           1HB      MET 150 -24.228 -18.825   2.450
  401    HG2  MET 150           2HG      MET 150 -24.136 -19.515   4.798
  402    HG3  MET 150           1HG      MET 150 -25.886 -19.732   4.791
  403    HE1  MET 150           3HE      MET 150 -27.109 -21.471   3.100
  404    HE2  MET 150           1HE      MET 150 -26.225 -22.604   2.078
  405    HE3  MET 150           2HE      MET 150 -26.165 -20.874   1.736
  406    H    LYS 151           H        LYS 151 -26.229 -14.985   3.460
  407    HA   LYS 151           HA       LYS 151 -25.798 -14.663   0.578
  408    HB2  LYS 151           2HB      LYS 151 -27.269 -12.782   2.430
  409    HB3  LYS 151           1HB      LYS 151 -27.362 -12.852   0.677
  410    HG2  LYS 151           2HG      LYS 151 -28.369 -14.967   2.568
  411    HG3  LYS 151           1HG      LYS 151 -29.360 -13.759   1.751
  412    HD2  LYS 151           2HD      LYS 151 -27.669 -15.817   0.338
  413    HD3  LYS 151           1HD      LYS 151 -29.393 -15.996   0.666
  414    HE2  LYS 151           2HE      LYS 151 -29.741 -13.847  -0.587
  415    HE3  LYS 151           1HE      LYS 151 -28.050 -13.942  -1.076
  416    HZ1  LYS 151           3HZ      LYS 151 -30.242 -15.826  -1.730
  417    HZ2  LYS 151           1HZ      LYS 151 -28.604 -16.198  -1.991
  418    HZ3  LYS 151           2HZ      LYS 151 -29.316 -14.896  -2.806
  419    H    HIS 152           H        HIS 152 -24.248 -13.347  -0.183
  420    HA   HIS 152           HA       HIS 152 -22.489 -12.000   1.657
  421    HB2  HIS 152           2HB      HIS 152 -21.867 -13.106  -0.612
  422    HB3  HIS 152           1HB      HIS 152 -22.458 -11.612  -1.332
  423    HD1  HIS 152           1HD      HIS 152 -20.787  -9.754  -1.513
  424    HD2  HIS 152           2HD      HIS 152 -19.652 -12.643   1.253
  425    HE1  HIS 152           1HE      HIS 152 -18.441  -9.164  -0.839
  426    HE2  HIS 152           2HE      HIS 152 -17.831 -10.840   0.946
  427    H    LYS 153           H        LYS 153 -24.310 -10.863  -1.168
  428    HA   LYS 153           HA       LYS 153 -25.284  -8.843  -1.646
  429    HB2  LYS 153           2HB      LYS 153 -26.948 -10.250  -0.426
  430    HB3  LYS 153           1HB      LYS 153 -26.518  -9.404   1.051
  431    HG2  LYS 153           2HG      LYS 153 -27.310  -7.312   0.118
  432    HG3  LYS 153           1HG      LYS 153 -27.676  -8.114  -1.412
  433    HD2  LYS 153           2HD      LYS 153 -29.321  -9.520  -0.307
  434    HD3  LYS 153           1HD      LYS 153 -28.918  -8.797   1.250
  435    HE2  LYS 153           2HE      LYS 153 -30.047  -7.310  -1.119
  436    HE3  LYS 153           1HE      LYS 153 -30.982  -7.870   0.267
  437    HZ1  LYS 153           3HZ      LYS 153 -28.790  -5.862   0.305
  438    HZ2  LYS 153           1HZ      LYS 153 -29.559  -6.472   1.688
  439    HZ3  LYS 153           2HZ      LYS 153 -30.440  -5.574   0.557
  440    H    GLY 154           H        GLY 154 -23.021  -7.866  -1.168
  441    HA2  GLY 154           2HA      GLY 154 -23.240  -5.371  -0.099
  442    HA3  GLY 154           1HA      GLY 154 -22.776  -6.376   1.266
  443    H    PHE 155           H        PHE 155 -20.983  -4.758   1.118
  444    HA   PHE 155           HA       PHE 155 -18.928  -5.589  -0.818
  445    HB2  PHE 155           2HB      PHE 155 -19.181  -2.846   0.430
  446    HB3  PHE 155           1HB      PHE 155 -18.146  -3.324  -0.913
  447    HD1  PHE 155           1HD      PHE 155 -19.199  -3.908  -3.107
  448    HD2  PHE 155           2HD      PHE 155 -21.392  -2.142   0.082
  449    HE1  PHE 155           1HE      PHE 155 -20.957  -3.240  -4.691
  450    HE2  PHE 155           2HE      PHE 155 -23.155  -1.471  -1.497
  451    HZ   PHE 155           HZ       PHE 155 -22.939  -2.019  -3.886
  452    H    ALA 156           H        ALA 156 -16.687  -4.692   0.085
  453    HA   ALA 156           HA       ALA 156 -16.562  -5.254   2.969
  454    HB1  ALA 156           1HB      ALA 156 -14.610  -6.255   0.899
  455    HB2  ALA 156           2HB      ALA 156 -15.803  -7.234   1.752
  456    HB3  ALA 156           3HB      ALA 156 -14.481  -6.479   2.643
  457    H    PHE 157           H        PHE 157 -15.271  -3.947   4.132
  458    HA   PHE 157           HA       PHE 157 -13.829  -1.846   2.671
  459    HB2  PHE 157           2HB      PHE 157 -14.733  -1.927   5.560
  460    HB3  PHE 157           1HB      PHE 157 -13.915  -0.577   4.782
  461    HD1  PHE 157           1HD      PHE 157 -15.070   0.590   2.870
  462    HD2  PHE 157           2HD      PHE 157 -17.053  -2.175   5.424
  463    HE1  PHE 157           1HE      PHE 157 -17.243   1.496   2.157
  464    HE2  PHE 157           2HE      PHE 157 -19.229  -1.275   4.715
  465    HZ   PHE 157           HZ       PHE 157 -19.326   0.562   3.079
  466    H    VAL 158           H        VAL 158 -11.775  -2.374   2.366
  467    HA   VAL 158           HA       VAL 158 -10.351  -3.924   4.399
  468    HB   VAL 158           HB       VAL 158  -9.446  -3.052   1.641
  469   HG11  VAL 158          1HG1      VAL 158  -8.178  -4.996   3.569
  470   HG12  VAL 158          2HG1      VAL 158  -7.572  -3.388   3.172
  471   HG13  VAL 158          3HG1      VAL 158  -7.619  -4.642   1.933
  472   HG21  VAL 158          3HG2      VAL 158  -9.763  -5.419   1.028
  473   HG22  VAL 158          1HG2      VAL 158 -11.273  -4.634   1.490
  474   HG23  VAL 158          2HG2      VAL 158 -10.461  -5.719   2.620
  475    H    GLU 159           H        GLU 159  -9.617  -2.687   6.010
  476    HA   GLU 159           HA       GLU 159  -8.604  -0.005   5.382
  477    HB2  GLU 159           2HB      GLU 159 -10.375  -0.098   7.057
  478    HB3  GLU 159           1HB      GLU 159  -9.449  -1.253   8.004
  479    HG2  GLU 159           2HG      GLU 159  -7.716   0.465   8.344
  480    HG3  GLU 159           1HG      GLU 159  -8.726   1.617   7.470
  481    H    TYR 160           H        TYR 160  -6.492   0.126   5.119
  482    HA   TYR 160           HA       TYR 160  -4.694  -1.802   6.354
  483    HB2  TYR 160           2HB      TYR 160  -4.267   0.465   4.403
  484    HB3  TYR 160           1HB      TYR 160  -2.945  -0.478   5.076
  485    HD1  TYR 160           1HD      TYR 160  -2.702  -2.859   4.490
  486    HD2  TYR 160           2HD      TYR 160  -5.639  -0.397   2.644
  487    HE1  TYR 160           1HE      TYR 160  -2.917  -4.494   2.667
  488    HE2  TYR 160           2HE      TYR 160  -5.866  -2.028   0.819
  489    HH   TYR 160           HH       TYR 160  -4.238  -5.139   0.923
  490    H    GLU 161           H        GLU 161  -2.626  -0.884   7.293
  491    HA   GLU 161           HA       GLU 161  -3.239   1.254   9.170
  492    HB2  GLU 161           2HB      GLU 161  -0.738  -0.423   8.869
  493    HB3  GLU 161           1HB      GLU 161  -1.052   0.716  10.171
  494    HG2  GLU 161           2HG      GLU 161  -3.023  -0.649  10.814
  495    HG3  GLU 161           1HG      GLU 161  -2.547  -1.830   9.594
  496    H    VAL 162           H        VAL 162  -1.547   0.733   6.214
  497    HA   VAL 162           HA       VAL 162  -0.636   3.528   6.276
  498    HB   VAL 162           HB       VAL 162   1.245   2.911   4.784
  499   HG11  VAL 162          1HG1      VAL 162   1.631   3.167   7.165
  500   HG12  VAL 162          2HG1      VAL 162   2.659   1.894   6.508
  501   HG13  VAL 162          3HG1      VAL 162   1.218   1.473   7.434
  502   HG21  VAL 162          3HG2      VAL 162   0.498   0.059   5.432
  503   HG22  VAL 162          1HG2      VAL 162   1.929   0.584   4.543
  504   HG23  VAL 162          2HG2      VAL 162   0.322   0.835   3.859
  505    HA   PRO 163           HA       PRO 163  -3.318   4.013   2.834
  506    HB2  PRO 163           2HB      PRO 163  -2.301   6.319   1.811
  507    HB3  PRO 163           1HB      PRO 163  -3.235   6.271   3.313
  508    HG2  PRO 163           2HG      PRO 163  -0.269   6.366   2.929
  509    HG3  PRO 163           1HG      PRO 163  -1.279   7.266   4.077
  510    HD2  PRO 163           2HD      PRO 163   0.130   5.074   4.795
  511    HD3  PRO 163           1HD      PRO 163  -1.432   5.483   5.533
  512    H    GLU 164           H        GLU 164   0.073   3.676   2.471
  513    HA   GLU 164           HA       GLU 164   0.420   3.895  -0.278
  514    HB2  GLU 164           2HB      GLU 164   1.828   2.007   1.613
  515    HB3  GLU 164           1HB      GLU 164   2.413   2.519   0.036
  516    HG2  GLU 164           2HG      GLU 164   2.015   4.262   2.453
  517    HG3  GLU 164           1HG      GLU 164   3.552   3.719   1.783
  518    H    ALA 165           H        ALA 165  -0.172   0.934   1.623
  519    HA   ALA 165           HA       ALA 165  -0.329  -0.871  -0.478
  520    HB1  ALA 165           1HB      ALA 165  -0.075  -1.485   1.868
  521    HB2  ALA 165           2HB      ALA 165  -1.433  -2.327   1.124
  522    HB3  ALA 165           3HB      ALA 165  -1.726  -0.951   2.187
  523    H    ALA 166           H        ALA 166  -2.591   1.487   0.518
  524    HA   ALA 166           HA       ALA 166  -4.934   0.126  -0.459
  525    HB1  ALA 166           1HB      ALA 166  -5.172   1.651   1.408
  526    HB2  ALA 166           2HB      ALA 166  -6.078   2.269   0.025
  527    HB3  ALA 166           3HB      ALA 166  -4.519   2.978   0.447
  528    H    GLN 167           H        GLN 167  -3.112   3.029  -1.415
  529    HA   GLN 167           HA       GLN 167  -4.286   3.306  -3.963
  530    HB2  GLN 167           2HB      GLN 167  -1.608   4.172  -2.878
  531    HB3  GLN 167           1HB      GLN 167  -2.169   4.593  -4.488
  532    HG2  GLN 167           2HG      GLN 167  -3.724   5.268  -2.009
  533    HG3  GLN 167           1HG      GLN 167  -2.478   6.325  -2.669
  534   HE21  GLN 167          1HE2      GLN 167  -3.895   7.971  -3.125
  535   HE22  GLN 167          2HE2      GLN 167  -5.057   7.891  -4.404
  536    H    LEU 168           H        LEU 168  -1.670   1.391  -2.718
  537    HA   LEU 168           HA       LEU 168  -0.561   0.541  -5.179
  538    HB2  LEU 168           2HB      LEU 168   0.795   0.367  -3.273
  539    HB3  LEU 168           1HB      LEU 168  -0.453  -0.440  -2.346
  540    HG   LEU 168           HG       LEU 168  -0.150  -2.462  -3.632
  541   HD11  LEU 168          1HD1      LEU 168   2.039  -0.955  -5.064
  542   HD12  LEU 168          2HD1      LEU 168   0.508  -1.470  -5.771
  543   HD13  LEU 168          3HD1      LEU 168   1.685  -2.673  -5.244
  544   HD21  LEU 168          3HD2      LEU 168   2.448  -1.347  -2.598
  545   HD22  LEU 168          1HD2      LEU 168   2.089  -3.055  -2.852
  546   HD23  LEU 168          2HD2      LEU 168   1.198  -2.139  -1.635
  547    H    ALA 169           H        ALA 169  -2.852  -1.084  -2.943
  548    HA   ALA 169           HA       ALA 169  -3.242  -3.363  -4.558
  549    HB1  ALA 169           1HB      ALA 169  -5.048  -2.115  -2.484
  550    HB2  ALA 169           2HB      ALA 169  -3.861  -3.403  -2.228
  551    HB3  ALA 169           3HB      ALA 169  -5.302  -3.702  -3.208
  552    H    LEU 170           H        LEU 170  -4.785  -0.202  -4.530
  553    HA   LEU 170           HA       LEU 170  -6.734  -0.763  -6.516
  554    HB2  LEU 170           2HB      LEU 170  -7.034   1.169  -5.172
  555    HB3  LEU 170           1HB      LEU 170  -5.432   1.769  -5.539
  556    HG   LEU 170           HG       LEU 170  -6.123   2.285  -7.825
  557   HD11  LEU 170          1HD1      LEU 170  -8.833   1.279  -6.978
  558   HD12  LEU 170          2HD1      LEU 170  -7.763   0.530  -8.163
  559   HD13  LEU 170          3HD1      LEU 170  -8.470   2.111  -8.489
  560   HD21  LEU 170          3HD2      LEU 170  -8.018   3.374  -5.749
  561   HD22  LEU 170          1HD2      LEU 170  -7.664   4.107  -7.314
  562   HD23  LEU 170          2HD2      LEU 170  -6.397   3.979  -6.096
  563    H    GLU 171           H        GLU 171  -3.417   0.413  -6.634
  564    HA   GLU 171           HA       GLU 171  -3.307   1.043  -9.357
  565    HB2  GLU 171           2HB      GLU 171  -1.365   0.594  -7.184
  566    HB3  GLU 171           1HB      GLU 171  -0.742   0.339  -8.810
  567    HG2  GLU 171           2HG      GLU 171  -2.112   2.836  -7.837
  568    HG3  GLU 171           1HG      GLU 171  -0.371   2.624  -8.023
  569    H    GLN 172           H        GLN 172  -2.925  -2.043  -7.715
  570    HA   GLN 172           HA       GLN 172  -2.065  -3.252 -10.241
  571    HB2  GLN 172           2HB      GLN 172  -2.148  -4.458  -7.476
  572    HB3  GLN 172           1HB      GLN 172  -1.495  -5.229  -8.914
  573    HG2  GLN 172           2HG      GLN 172   0.100  -3.258  -9.053
  574    HG3  GLN 172           1HG      GLN 172  -0.424  -2.868  -7.415
  575   HE21  GLN 172          1HE2      GLN 172   2.189  -3.646  -8.398
  576   HE22  GLN 172          2HE2      GLN 172   2.630  -5.080  -7.533
  577    H    MET 173           H        MET 173  -4.599  -3.690  -7.748
  578    HA   MET 173           HA       MET 173  -5.603  -5.918  -9.374
  579    HB2  MET 173           2HB      MET 173  -5.993  -5.292  -6.457
  580    HB3  MET 173           1HB      MET 173  -6.798  -6.606  -7.292
  581    HG2  MET 173           2HG      MET 173  -4.350  -7.278  -7.934
  582    HG3  MET 173           1HG      MET 173  -3.949  -6.314  -6.514
  583    HE1  MET 173           3HE      MET 173  -6.537  -8.220  -4.002
  584    HE2  MET 173           1HE      MET 173  -7.121  -7.131  -5.264
  585    HE3  MET 173           2HE      MET 173  -5.727  -6.677  -4.275
  586    H    ASN 174           H        ASN 174  -6.349  -3.062  -9.907
  587    HA   ASN 174           HA       ASN 174  -9.145  -3.007  -9.124
  588    HB2  ASN 174           2HB      ASN 174  -7.692  -0.922  -9.411
  589    HB3  ASN 174           1HB      ASN 174  -7.856  -1.174 -11.148
  590   HD21  ASN 174          1HD2      ASN 174  -8.981   0.739 -11.444
  591   HD22  ASN 174          2HD2      ASN 174 -10.624   0.936 -10.927
  592    H    SER 175           H        SER 175  -8.200  -5.247 -10.652
  593    HA   SER 175           HA       SER 175  -9.878  -4.973 -13.052
  594    HB2  SER 175           2HB      SER 175  -7.631  -6.940 -12.533
  595    HB3  SER 175           1HB      SER 175  -8.601  -6.851 -14.003
  596    HG   SER 175           HG       SER 175  -7.716  -4.886 -14.479
  597    H    VAL 176           H        VAL 176  -8.713  -7.730 -11.122
  598    HA   VAL 176           HA       VAL 176 -11.466  -8.487 -10.506
  599    HB   VAL 176           HB       VAL 176 -11.049 -10.840 -11.171
  600   HG11  VAL 176          1HG1      VAL 176 -10.787  -8.855 -13.425
  601   HG12  VAL 176          2HG1      VAL 176 -12.290  -9.396 -12.676
  602   HG13  VAL 176          3HG1      VAL 176 -11.300 -10.534 -13.589
  603   HG21  VAL 176          3HG2      VAL 176  -9.183 -11.354 -12.694
  604   HG22  VAL 176          1HG2      VAL 176  -8.625 -10.856 -11.095
  605   HG23  VAL 176          2HG2      VAL 176  -8.553  -9.725 -12.448
  606    H    MET 177           H        MET 177 -11.545 -10.265  -8.905
  607    HA   MET 177           HA       MET 177  -9.078 -10.539  -7.339
  608    HB2  MET 177           2HB      MET 177 -10.368  -8.849  -6.192
  609    HB3  MET 177           1HB      MET 177 -11.816  -9.842  -6.265
  610    HG2  MET 177           2HG      MET 177 -11.151 -10.133  -4.092
  611    HG3  MET 177           1HG      MET 177 -10.424 -11.528  -4.879
  612    HE1  MET 177           3HE      MET 177  -7.775 -10.456  -6.273
  613    HE2  MET 177           1HE      MET 177  -7.902 -11.889  -5.253
  614    HE3  MET 177           2HE      MET 177  -6.647 -10.692  -4.939
  615    H    LEU 178           H        LEU 178  -8.661 -12.613  -7.777
  616    HA   LEU 178           HA       LEU 178  -8.755 -14.872  -7.656
  617    HB2  LEU 178           2HB      LEU 178 -10.742 -14.300  -5.458
  618    HB3  LEU 178           1HB      LEU 178  -9.914 -15.825  -5.715
  619    HG   LEU 178           HG       LEU 178  -8.602 -13.210  -4.964
  620   HD11  LEU 178          1HD1      LEU 178  -9.059 -15.732  -3.380
  621   HD12  LEU 178          2HD1      LEU 178  -9.864 -14.181  -3.131
  622   HD13  LEU 178          3HD1      LEU 178  -8.131 -14.333  -2.842
  623   HD21  LEU 178          3HD2      LEU 178  -6.560 -14.510  -4.742
  624   HD22  LEU 178          1HD2      LEU 178  -7.173 -14.593  -6.393
  625   HD23  LEU 178          2HD2      LEU 178  -7.404 -15.956  -5.299
  626    H    GLY 179           H        GLY 179  -9.769 -14.883  -9.783
  627    HA2  GLY 179           2HA      GLY 179 -11.371 -16.710 -10.522
  628    HA3  GLY 179           1HA      GLY 179 -12.583 -15.749  -9.688
  629    H    GLY 180           H        GLY 180 -13.850 -15.129 -11.352
  630    HA2  GLY 180           2HA      GLY 180 -12.565 -13.441 -13.397
  631    HA3  GLY 180           1HA      GLY 180 -13.731 -14.672 -13.861
  632    H    ARG 181           H        ARG 181 -13.482 -12.015 -11.515
  633    HA   ARG 181           HA       ARG 181 -15.984 -10.922 -12.542
  634    HB2  ARG 181           2HB      ARG 181 -16.705 -12.291 -10.670
  635    HB3  ARG 181           1HB      ARG 181 -15.479 -11.580  -9.631
  636    HG2  ARG 181           2HG      ARG 181 -16.594  -9.451  -9.685
  637    HG3  ARG 181           1HG      ARG 181 -17.756 -10.049 -10.868
  638    HD2  ARG 181           2HD      ARG 181 -17.427 -11.215  -8.110
  639    HD3  ARG 181           1HD      ARG 181 -18.588  -9.948  -8.503
  640    HE   ARG 181           HE       ARG 181 -18.775 -12.308 -10.166
  641   HH11  ARG 181          1HH1      ARG 181 -19.819 -10.811  -7.171
  642   HH12  ARG 181          2HH1      ARG 181 -21.335 -11.663  -7.120
  643   HH21  ARG 181          1HH2      ARG 181 -20.742 -13.453 -10.086
  644   HH22  ARG 181          2HH2      ARG 181 -21.855 -13.183  -8.776
  645    H    ASN 182           H        ASN 182 -15.750  -8.808 -12.885
  646    HA   ASN 182           HA       ASN 182 -13.352  -7.452 -12.182
  647    HB2  ASN 182           2HB      ASN 182 -15.953  -6.431 -13.335
  648    HB3  ASN 182           1HB      ASN 182 -14.547  -5.409 -13.067
  649   HD21  ASN 182          1HD2      ASN 182 -15.908  -6.019 -15.526
  650   HD22  ASN 182          2HD2      ASN 182 -14.725  -6.729 -16.576
  651    H    ILE 183           H        ILE 183 -12.861  -6.411 -10.388
  652    HA   ILE 183           HA       ILE 183 -15.029  -5.841  -8.486
  653    HB   ILE 183           HB       ILE 183 -13.329  -5.827  -6.724
  654   HG12  ILE 183          2HG1      ILE 183 -11.363  -6.741  -8.836
  655   HG13  ILE 183          1HG1      ILE 183 -11.442  -5.093  -8.224
  656   HG21  ILE 183          1HG2      ILE 183 -13.246  -8.313  -8.428
  657   HG22  ILE 183          2HG2      ILE 183 -14.483  -7.907  -7.237
  658   HG23  ILE 183          3HG2      ILE 183 -12.829  -8.221  -6.716
  659   HD11  ILE 183          3HD1      ILE 183 -10.812  -7.561  -6.618
  660   HD12  ILE 183          1HD1      ILE 183 -10.935  -5.924  -5.972
  661   HD13  ILE 183          2HD1      ILE 183  -9.667  -6.321  -7.132
  662    H    LYS 184           H        LYS 184 -14.975  -3.885  -7.298
  663    HA   LYS 184           HA       LYS 184 -13.502  -1.713  -8.626
  664    HB2  LYS 184           2HB      LYS 184 -15.976  -1.450  -8.509
  665    HB3  LYS 184           1HB      LYS 184 -15.882  -1.551  -6.759
  666    HG2  LYS 184           2HG      LYS 184 -16.111   0.750  -7.506
  667    HG3  LYS 184           1HG      LYS 184 -14.570   0.492  -6.689
  668    HD2  LYS 184           2HD      LYS 184 -14.189   1.845  -8.636
  669    HD3  LYS 184           1HD      LYS 184 -13.492   0.250  -8.915
  670    HE2  LYS 184           2HE      LYS 184 -14.644   1.001 -10.901
  671    HE3  LYS 184           1HE      LYS 184 -15.496  -0.376 -10.204
  672    HZ1  LYS 184           3HZ      LYS 184 -17.126   1.099  -9.272
  673    HZ2  LYS 184           1HZ      LYS 184 -16.986   1.423 -10.931
  674    HZ3  LYS 184           2HZ      LYS 184 -16.271   2.467  -9.801
  675    H    VAL 185           H        VAL 185 -11.681  -1.145  -7.613
  676    HA   VAL 185           HA       VAL 185 -11.442  -1.663  -4.740
  677    HB   VAL 185           HB       VAL 185  -9.254  -0.887  -6.682
  678   HG11  VAL 185          1HG1      VAL 185  -7.759  -1.802  -4.978
  679   HG12  VAL 185          2HG1      VAL 185  -9.146  -2.123  -3.936
  680   HG13  VAL 185          3HG1      VAL 185  -8.720  -0.463  -4.348
  681   HG21  VAL 185          3HG2      VAL 185  -8.655  -3.259  -6.742
  682   HG22  VAL 185          1HG2      VAL 185 -10.270  -2.983  -7.393
  683   HG23  VAL 185          2HG2      VAL 185 -10.075  -3.640  -5.768
  684    H    GLY 186           H        GLY 186 -12.313   0.021  -3.697
  685    HA2  GLY 186           2HA      GLY 186 -11.998   2.118  -2.664
  686    HA3  GLY 186           1HA      GLY 186 -11.017   2.622  -4.035
  687    H    ARG 187           H        ARG 187 -12.570   4.523  -3.524
  688    HA   ARG 187           HA       ARG 187 -14.921   4.215  -5.268
  689    HB2  ARG 187           2HB      ARG 187 -14.504   6.003  -2.872
  690    HB3  ARG 187           1HB      ARG 187 -15.789   6.279  -4.039
  691    HG2  ARG 187           2HG      ARG 187 -16.748   4.108  -3.535
  692    HG3  ARG 187           1HG      ARG 187 -15.429   3.767  -2.415
  693    HD2  ARG 187           2HD      ARG 187 -16.124   5.567  -0.972
  694    HD3  ARG 187           1HD      ARG 187 -17.353   6.072  -2.132
  695    HE   ARG 187           HE       ARG 187 -18.482   3.924  -1.675
  696   HH11  ARG 187          1HH1      ARG 187 -16.209   5.194   0.674
  697   HH12  ARG 187          2HH1      ARG 187 -16.880   4.300   2.007
  698   HH21  ARG 187          1HH2      ARG 187 -19.417   2.796   0.085
  699   HH22  ARG 187          2HH2      ARG 187 -18.724   2.958   1.669
  700    HA   PRO 188           HA       PRO 188 -11.936   6.904  -7.466
  701    HB2  PRO 188           2HB      PRO 188 -13.069   5.741  -9.883
  702    HB3  PRO 188           1HB      PRO 188 -11.420   5.628  -9.265
  703    HG2  PRO 188           2HG      PRO 188 -13.113   3.511  -9.332
  704    HG3  PRO 188           1HG      PRO 188 -11.845   3.695  -8.106
  705    HD2  PRO 188           2HD      PRO 188 -14.780   4.270  -7.894
  706    HD3  PRO 188           1HD      PRO 188 -13.698   3.481  -6.724
  707    H    SER 189           H        SER 189 -13.798   8.349  -6.530
  708    HA   SER 189           HA       SER 189 -14.941   9.711  -8.856
  709    HB2  SER 189           2HB      SER 189 -16.723   8.349  -7.700
  710    HB3  SER 189           1HB      SER 189 -16.448   9.323  -6.256
  711    HG   SER 189           HG       SER 189 -18.169  10.175  -7.457
  712    H    ASN 190           H        ASN 190 -15.706  11.967  -8.119
  713    HA   ASN 190           HA       ASN 190 -13.446  13.233  -6.875
  714    HB2  ASN 190           2HB      ASN 190 -16.056  14.433  -7.840
  715    HB3  ASN 190           1HB      ASN 190 -14.607  15.335  -7.406
  716   HD21  ASN 190          1HD2      ASN 190 -12.819  15.289  -8.785
  717   HD22  ASN 190          2HD2      ASN 190 -12.955  14.761 -10.433
  718    H    ILE 191           H        ILE 191 -13.422  12.594  -4.757
  719    HA   ILE 191           HA       ILE 191 -15.672  12.466  -3.074
  720    HB   ILE 191           HB       ILE 191 -13.598  11.231  -2.635
  721   HG12  ILE 191          2HG1      ILE 191 -13.446  11.668  -0.182
  722   HG13  ILE 191          1HG1      ILE 191 -14.413  13.121  -0.417
  723   HG21  ILE 191          1HG2      ILE 191 -11.655  12.360  -1.648
  724   HG22  ILE 191          2HG2      ILE 191 -12.427  13.918  -1.948
  725   HG23  ILE 191          3HG2      ILE 191 -11.972  12.883  -3.301
  726   HD11  ILE 191          3HD1      ILE 191 -16.269  11.762  -1.218
  727   HD12  ILE 191          1HD1      ILE 191 -15.763  11.272   0.398
  728   HD13  ILE 191          2HD1      ILE 191 -15.299  10.304  -1.000
  729    H    GLY 192           H        GLY 192 -13.701  15.137  -4.035
  730    HA2  GLY 192           2HA      GLY 192 -14.301  17.376  -3.829
  731    HA3  GLY 192           1HA      GLY 192 -15.539  16.909  -2.675
  732    H    GLN 193           H        GLN 193 -15.117  16.970  -0.523
  733    HA   GLN 193           HA       GLN 193 -13.358  18.905   0.379
  734    HB2  GLN 193           2HB      GLN 193 -15.359  18.196   1.593
  735    HB3  GLN 193           1HB      GLN 193 -14.609  16.648   1.949
  736    HG2  GLN 193           2HG      GLN 193 -12.891  17.791   3.268
  737    HG3  GLN 193           1HG      GLN 193 -13.671  19.337   2.925
  738   HE21  GLN 193          1HE2      GLN 193 -13.871  16.349   4.681
  739   HE22  GLN 193          2HE2      GLN 193 -15.145  16.823   5.747
  740    H    ALA 194           H        ALA 194 -12.869  15.399   0.298
  741    HA   ALA 194           HA       ALA 194 -10.427  15.614   1.841
  742    HB1  ALA 194           1HB      ALA 194 -11.944  13.715   2.174
  743    HB2  ALA 194           2HB      ALA 194 -10.329  13.197   1.693
  744    HB3  ALA 194           3HB      ALA 194 -11.642  13.195   0.516
  745    H    GLN 195           H        GLN 195 -11.222  15.939  -1.410
  746    HA   GLN 195           HA       GLN 195  -9.159  14.462  -2.646
  747    HB2  GLN 195           2HB      GLN 195 -11.354  15.528  -3.617
  748    HB3  GLN 195           1HB      GLN 195 -10.311  16.907  -3.930
  749    HG2  GLN 195           2HG      GLN 195  -9.693  14.128  -4.894
  750    HG3  GLN 195           1HG      GLN 195 -10.626  15.291  -5.831
  751   HE21  GLN 195          1HE2      GLN 195  -8.068  14.012  -6.419
  752   HE22  GLN 195          2HE2      GLN 195  -6.930  15.304  -6.651
  753    HA   PRO 196           HA       PRO 196  -6.863  18.837  -3.034
  754    HB2  PRO 196           2HB      PRO 196  -7.783  19.906  -0.405
  755    HB3  PRO 196           1HB      PRO 196  -7.398  20.770  -1.898
  756    HG2  PRO 196           2HG      PRO 196  -9.922  20.404  -1.199
  757    HG3  PRO 196           1HG      PRO 196  -9.427  20.220  -2.893
  758    HD2  PRO 196           2HD      PRO 196 -10.038  18.122  -0.857
  759    HD3  PRO 196           1HD      PRO 196 -10.418  18.155  -2.590
  760    H    ILE 197           H        ILE 197  -7.477  17.388   0.148
  761    HA   ILE 197           HA       ILE 197  -4.860  17.825   1.156
  762    HB   ILE 197           HB       ILE 197  -6.812  15.685   2.023
  763   HG12  ILE 197          2HG1      ILE 197  -6.490  18.519   3.042
  764   HG13  ILE 197          1HG1      ILE 197  -7.816  17.954   2.034
  765   HG21  ILE 197          1HG2      ILE 197  -5.630  15.859   4.179
  766   HG22  ILE 197          2HG2      ILE 197  -4.503  17.005   3.454
  767   HG23  ILE 197          3HG2      ILE 197  -4.562  15.340   2.876
  768   HD11  ILE 197          3HD1      ILE 197  -8.529  16.443   3.806
  769   HD12  ILE 197          1HD1      ILE 197  -8.466  18.112   4.371
  770   HD13  ILE 197          2HD1      ILE 197  -7.186  16.984   4.813
  771    H    ILE 198           H        ILE 198  -6.441  15.012  -0.325
  772    HA   ILE 198           HA       ILE 198  -4.243  13.265  -0.234
  773    HB   ILE 198           HB       ILE 198  -6.480  13.385  -2.267
  774   HG12  ILE 198          2HG1      ILE 198  -6.188  11.751   0.268
  775   HG13  ILE 198          1HG1      ILE 198  -7.272  13.120   0.049
  776   HG21  ILE 198          1HG2      ILE 198  -4.583  11.130  -1.621
  777   HG22  ILE 198          2HG2      ILE 198  -4.587  12.092  -3.099
  778   HG23  ILE 198          3HG2      ILE 198  -5.952  11.040  -2.727
  779   HD11  ILE 198          3HD1      ILE 198  -8.498  11.869  -1.656
  780   HD12  ILE 198          1HD1      ILE 198  -8.472  11.022  -0.108
  781   HD13  ILE 198          2HD1      ILE 198  -7.417  10.496  -1.419
  782    H    ASP 199           H        ASP 199  -5.322  15.557  -2.708
  783    HA   ASP 199           HA       ASP 199  -3.360  14.956  -4.642
  784    HB2  ASP 199           2HB      ASP 199  -5.519  16.311  -4.922
  785    HB3  ASP 199           1HB      ASP 199  -4.620  17.673  -4.263
  786    H    GLN 200           H        GLN 200  -3.436  17.255  -1.979
  787    HA   GLN 200           HA       GLN 200  -1.025  18.595  -2.586
  788    HB2  GLN 200           2HB      GLN 200  -2.773  19.448  -1.027
  789    HB3  GLN 200           1HB      GLN 200  -2.303  18.210   0.129
  790    HG2  GLN 200           2HG      GLN 200  -1.324  20.328   0.728
  791    HG3  GLN 200           1HG      GLN 200  -0.064  19.191   0.260
  792   HE21  GLN 200          1HE2      GLN 200  -1.790  22.083  -0.614
  793   HE22  GLN 200          2HE2      GLN 200  -0.693  22.599  -1.851
  794    H    LEU 201           H        LEU 201  -1.733  15.860  -0.415
  795    HA   LEU 201           HA       LEU 201   0.940  15.562   0.471
  796    HB2  LEU 201           2HB      LEU 201  -1.249  13.494   0.417
  797    HB3  LEU 201           1HB      LEU 201   0.278  13.375   1.276
  798    HG   LEU 201           HG       LEU 201  -1.720  15.551   1.861
  799   HD11  LEU 201          1HD1      LEU 201  -1.442  12.867   3.207
  800   HD12  LEU 201          2HD1      LEU 201  -2.802  13.391   2.217
  801   HD13  LEU 201          3HD1      LEU 201  -2.467  14.198   3.749
  802   HD21  LEU 201          3HD2      LEU 201   0.594  14.389   3.411
  803   HD22  LEU 201          1HD2      LEU 201  -0.499  15.647   3.989
  804   HD23  LEU 201          2HD2      LEU 201   0.556  15.960   2.611
  805    H    ALA 202           H        ALA 202  -0.877  14.184  -2.217
  806    HA   ALA 202           HA       ALA 202   0.922  12.300  -3.147
  807    HB1  ALA 202           1HB      ALA 202   0.035  12.724  -5.371
  808    HB2  ALA 202           2HB      ALA 202  -0.625  14.271  -4.838
  809    HB3  ALA 202           3HB      ALA 202  -1.272  12.764  -4.185
  810    H    GLU 203           H        GLU 203   0.882  15.791  -3.686
  811    HA   GLU 203           HA       GLU 203   3.334  15.901  -5.090
  812    HB2  GLU 203           2HB      GLU 203   1.800  18.013  -3.588
  813    HB3  GLU 203           1HB      GLU 203   3.184  18.335  -4.628
  814    HG2  GLU 203           2HG      GLU 203   0.642  17.009  -5.531
  815    HG3  GLU 203           1HG      GLU 203   1.003  18.718  -5.715
  816    H    GLU 204           H        GLU 204   2.472  16.067  -1.683
  817    HA   GLU 204           HA       GLU 204   4.991  16.942  -0.758
  818    HB2  GLU 204           2HB      GLU 204   2.738  15.538   0.638
  819    HB3  GLU 204           1HB      GLU 204   4.220  16.005   1.463
  820    HG2  GLU 204           2HG      GLU 204   3.772  18.356   0.616
  821    HG3  GLU 204           1HG      GLU 204   2.160  17.781   0.198
  822    H    ALA 205           H        ALA 205   3.772  13.833  -1.650
  823    HA   ALA 205           HA       ALA 205   5.937  12.338  -0.512
  824    HB1  ALA 205           1HB      ALA 205   4.046  11.588  -2.741
  825    HB2  ALA 205           2HB      ALA 205   3.774  11.297  -1.024
  826    HB3  ALA 205           3HB      ALA 205   5.101  10.486  -1.855
  827    H    ARG 206           H        ARG 206   5.316  14.049  -3.462
  828    HA   ARG 206           HA       ARG 206   7.378  12.883  -5.028
  829    HB2  ARG 206           2HB      ARG 206   6.022  15.560  -5.351
  830    HB3  ARG 206           1HB      ARG 206   6.987  14.737  -6.571
  831    HG2  ARG 206           2HG      ARG 206   5.361  12.906  -6.601
  832    HG3  ARG 206           1HG      ARG 206   4.389  13.764  -5.410
  833    HD2  ARG 206           2HD      ARG 206   3.508  14.122  -7.636
  834    HD3  ARG 206           1HD      ARG 206   4.138  15.630  -6.974
  835    HE   ARG 206           HE       ARG 206   6.152  14.349  -8.478
  836   HH11  ARG 206          1HH1      ARG 206   3.148  16.113  -8.854
  837   HH12  ARG 206          2HH1      ARG 206   3.522  16.655 -10.470
  838   HH21  ARG 206          1HH2      ARG 206   6.661  15.066 -10.566
  839   HH22  ARG 206          2HH2      ARG 206   5.540  16.053 -11.448
  840    H    ALA 207           H        ALA 207   7.447  15.039  -2.443
  841    HA   ALA 207           HA       ALA 207   9.643  16.674  -3.047
  842    HB1  ALA 207           1HB      ALA 207   8.907  15.539  -0.349
  843    HB2  ALA 207           2HB      ALA 207   8.156  16.956  -1.082
  844    HB3  ALA 207           3HB      ALA 207   9.870  16.983  -0.662
  845    H    PHE 208           H        PHE 208   9.397  13.331  -2.184
  846    HA   PHE 208           HA       PHE 208  12.308  13.053  -2.522
  847    HB2  PHE 208           2HB      PHE 208  10.568  11.389  -0.682
  848    HB3  PHE 208           1HB      PHE 208  12.300  11.203  -0.925
  849    HD1  PHE 208           2HD      PHE 208  13.856  12.925  -0.068
  850    HD2  PHE 208           1HD      PHE 208   9.692  13.005   0.801
  851    HE1  PHE 208           2HE      PHE 208  14.281  14.470   1.800
  852    HE2  PHE 208           1HE      PHE 208  10.106  14.549   2.669
  853    HZ   PHE 208           HZ       PHE 208  12.402  15.284   3.171
  854    H    ASN 209           H        ASN 209  12.766  11.786  -4.249
  855    HA   ASN 209           HA       ASN 209  10.654  10.391  -5.592
  856    HB2  ASN 209           2HB      ASN 209  12.424   9.664  -7.189
  857    HB3  ASN 209           1HB      ASN 209  12.347  11.405  -6.972
  858   HD21  ASN 209          1HD2      ASN 209  14.487   9.515  -7.839
  859   HD22  ASN 209          2HD2      ASN 209  15.848   9.899  -6.841
  860    H    ARG 210           H        ARG 210  10.155   9.152  -3.649
  861    HA   ARG 210           HA       ARG 210  11.803   6.726  -3.449
  862    HB2  ARG 210           2HB      ARG 210  10.784   6.397  -1.218
  863    HB3  ARG 210           1HB      ARG 210  11.717   7.882  -1.328
  864    HG2  ARG 210           2HG      ARG 210   9.648   9.157  -1.614
  865    HG3  ARG 210           1HG      ARG 210   8.726   7.658  -1.485
  866    HD2  ARG 210           2HD      ARG 210   8.835   8.991   0.628
  867    HD3  ARG 210           1HD      ARG 210   9.424   7.339   0.777
  868    HE   ARG 210           HE       ARG 210  11.711   8.553   0.369
  869   HH11  ARG 210          1HH1      ARG 210   9.035   9.699   2.313
  870   HH12  ARG 210          2HH1      ARG 210  10.045  10.542   3.441
  871   HH21  ARG 210          1HH2      ARG 210  13.057   9.653   1.843
  872   HH22  ARG 210          2HH2      ARG 210  12.332  10.521   3.167
  873    H    ILE 211           H        ILE 211  10.713   4.753  -3.162
  874    HA   ILE 211           HA       ILE 211   8.015   4.685  -4.336
  875    HB   ILE 211           HB       ILE 211   8.594   2.666  -5.534
  876   HG12  ILE 211          2HG1      ILE 211  11.383   2.966  -4.387
  877   HG13  ILE 211          1HG1      ILE 211  10.202   1.770  -3.862
  878   HG21  ILE 211          1HG2      ILE 211  10.695   4.794  -5.959
  879   HG22  ILE 211          2HG2      ILE 211   9.069   4.791  -6.641
  880   HG23  ILE 211          3HG2      ILE 211  10.230   3.556  -7.126
  881   HD11  ILE 211          3HD1      ILE 211  11.850   0.812  -5.372
  882   HD12  ILE 211          1HD1      ILE 211  11.386   1.969  -6.620
  883   HD13  ILE 211          2HD1      ILE 211  10.229   0.755  -6.068
  884    H    TYR 212           H        TYR 212   6.881   2.598  -3.835
  885    HA   TYR 212           HA       TYR 212   7.460   1.817  -1.052
  886    HB2  TYR 212           2HB      TYR 212   5.371   3.045  -1.236
  887    HB3  TYR 212           1HB      TYR 212   4.824   1.987  -2.530
  888    HD1  TYR 212           1HD      TYR 212   6.144   1.567   0.949
  889    HD2  TYR 212           2HD      TYR 212   3.187   0.498  -1.912
  890    HE1  TYR 212           1HE      TYR 212   5.062   0.129   2.614
  891    HE2  TYR 212           2HE      TYR 212   2.096  -0.948  -0.249
  892    HH   TYR 212           HH       TYR 212   2.598  -2.112   1.807
  893    H    VAL 213           H        VAL 213   7.893  -0.268  -0.664
  894    HA   VAL 213           HA       VAL 213   7.074  -2.221  -2.703
  895    HB   VAL 213           HB       VAL 213   9.112  -3.535  -2.187
  896   HG11  VAL 213          1HG1      VAL 213  10.669  -2.084  -3.423
  897   HG12  VAL 213          2HG1      VAL 213   9.589  -0.715  -3.150
  898   HG13  VAL 213          3HG1      VAL 213   9.053  -2.080  -4.132
  899   HG21  VAL 213          3HG2      VAL 213   9.581  -2.652   0.049
  900   HG22  VAL 213          1HG2      VAL 213   9.961  -1.076  -0.649
  901   HG23  VAL 213          2HG2      VAL 213  10.978  -2.472  -1.012
  902    H    ALA 214           H        ALA 214   6.045  -3.961  -2.015
  903    HA   ALA 214           HA       ALA 214   5.832  -4.405   0.892
  904    HB1  ALA 214           1HB      ALA 214   3.474  -4.944   0.582
  905    HB2  ALA 214           2HB      ALA 214   3.611  -4.582  -1.139
  906    HB3  ALA 214           3HB      ALA 214   3.824  -3.299   0.053
  907    H    SER 215           H        SER 215   4.553  -6.649   1.143
  908    HA   SER 215           HA       SER 215   4.880  -8.892   1.197
  909    HB2  SER 215           2HB      SER 215   5.567  -8.556  -1.740
  910    HB3  SER 215           1HB      SER 215   5.170 -10.077  -0.937
  911    HG   SER 215           HG       SER 215   3.339  -8.005  -0.642
  912    H    VAL 216           H        VAL 216   6.988  -7.072   1.824
  913    HA   VAL 216           HA       VAL 216   9.467  -8.243   0.874
  914    HB   VAL 216           HB       VAL 216   9.047  -6.140   3.013
  915   HG11  VAL 216          1HG1      VAL 216  11.352  -5.486   2.443
  916   HG12  VAL 216          2HG1      VAL 216  11.454  -6.872   1.358
  917   HG13  VAL 216          3HG1      VAL 216  11.248  -7.123   3.093
  918   HG21  VAL 216          3HG2      VAL 216   9.468  -4.474   1.289
  919   HG22  VAL 216          1HG2      VAL 216   8.035  -5.427   0.903
  920   HG23  VAL 216          2HG2      VAL 216   9.559  -5.741   0.068
  921    H    HIS 217           H        HIS 217  10.237 -10.066   1.798
  922    HA   HIS 217           HA       HIS 217   9.077 -11.285   4.030
  923    HB2  HIS 217           2HB      HIS 217  10.498 -12.361   2.204
  924    HB3  HIS 217           1HB      HIS 217  11.900 -11.823   3.119
  925    HD1  HIS 217           1HD      HIS 217  12.729 -13.399   4.892
  926    HD2  HIS 217           2HD      HIS 217   8.777 -14.171   3.795
  927    HE1  HIS 217           1HE      HIS 217  12.081 -15.504   6.096
  928    HE2  HIS 217           2HE      HIS 217   9.682 -15.934   5.468
  929    H    GLN 218           H        GLN 218   9.627 -11.489   6.108
  930    HA   GLN 218           HA       GLN 218  10.068  -9.210   7.501
  931    HB2  GLN 218           2HB      GLN 218  10.521 -10.746   9.464
  932    HB3  GLN 218           1HB      GLN 218   9.047 -11.065   8.558
  933    HG2  GLN 218           2HG      GLN 218   9.967 -12.948   7.514
  934    HG3  GLN 218           1HG      GLN 218  11.607 -12.509   7.977
  935   HE21  GLN 218          1HE2      GLN 218  12.035 -14.435   8.938
  936   HE22  GLN 218          2HE2      GLN 218  11.310 -14.932  10.438
  937    H    ASP 219           H        ASP 219  12.603 -11.526   6.620
  938    HA   ASP 219           HA       ASP 219  14.431 -10.206   8.468
  939    HB2  ASP 219           2HB      ASP 219  15.867 -12.302   7.770
  940    HB3  ASP 219           1HB      ASP 219  14.567 -12.439   8.947
  941    H    LEU 220           H        LEU 220  13.711  -9.522   5.439
  942    HA   LEU 220           HA       LEU 220  16.449  -9.285   4.478
  943    HB2  LEU 220           2HB      LEU 220  13.798  -8.393   3.368
  944    HB3  LEU 220           1HB      LEU 220  15.304  -7.811   2.692
  945    HG   LEU 220           HG       LEU 220  14.567  -9.591   1.315
  946   HD11  LEU 220          1HD1      LEU 220  16.951  -9.596   1.753
  947   HD12  LEU 220          2HD1      LEU 220  16.351 -11.239   1.535
  948   HD13  LEU 220          3HD1      LEU 220  16.707 -10.639   3.154
  949   HD21  LEU 220          3HD2      LEU 220  14.324 -11.277   3.795
  950   HD22  LEU 220          1HD2      LEU 220  14.009 -11.797   2.138
  951   HD23  LEU 220          2HD2      LEU 220  12.986 -10.570   2.889
  952    H    SER 221           H        SER 221  17.745  -7.651   5.035
  953    HA   SER 221           HA       SER 221  16.704  -5.564   6.722
  954    HB2  SER 221           2HB      SER 221  19.498  -5.946   5.623
  955    HB3  SER 221           1HB      SER 221  19.035  -4.873   6.944
  956    HG   SER 221           HG       SER 221  18.344  -7.574   7.148
  957    H    ASP 222           H        ASP 222  17.534  -3.231   6.264
  958    HA   ASP 222           HA       ASP 222  16.219  -2.264   3.995
  959    HB2  ASP 222           2HB      ASP 222  18.409  -0.952   5.626
  960    HB3  ASP 222           1HB      ASP 222  17.430  -0.116   4.427
  961    H    ASP 223           H        ASP 223  19.609  -3.028   4.523
  962    HA   ASP 223           HA       ASP 223  20.535  -2.038   2.028
  963    HB2  ASP 223           2HB      ASP 223  22.039  -2.314   3.942
  964    HB3  ASP 223           1HB      ASP 223  21.794  -4.058   3.893
  965    H    ASP 224           H        ASP 224  19.048  -5.007   3.028
  966    HA   ASP 224           HA       ASP 224  19.919  -6.582   0.819
  967    HB2  ASP 224           2HB      ASP 224  17.667  -6.842   2.795
  968    HB3  ASP 224           1HB      ASP 224  17.766  -7.912   1.406
  969    H    ILE 225           H        ILE 225  16.995  -4.675   1.478
  970    HA   ILE 225           HA       ILE 225  15.828  -5.183  -1.053
  971    HB   ILE 225           HB       ILE 225  15.308  -2.728   0.627
  972   HG12  ILE 225          2HG1      ILE 225  15.274  -4.682   2.117
  973   HG13  ILE 225          1HG1      ILE 225  13.650  -4.047   1.876
  974   HG21  ILE 225          1HG2      ILE 225  13.042  -2.963  -0.268
  975   HG22  ILE 225          2HG2      ILE 225  13.542  -4.403  -1.156
  976   HG23  ILE 225          3HG2      ILE 225  14.231  -2.832  -1.565
  977   HD11  ILE 225          3HD1      ILE 225  13.167  -5.823   0.297
  978   HD12  ILE 225          1HD1      ILE 225  13.702  -6.484   1.843
  979   HD13  ILE 225          2HD1      ILE 225  14.811  -6.443   0.472
  980    H    LYS 226           H        LYS 226  17.930  -2.677   0.277
  981    HA   LYS 226           HA       LYS 226  18.075  -1.006  -1.966
  982    HB2  LYS 226           2HB      LYS 226  19.001  -0.437   0.262
  983    HB3  LYS 226           1HB      LYS 226  20.302  -1.595  -0.009
  984    HG2  LYS 226           2HG      LYS 226  21.140  -0.337  -1.847
  985    HG3  LYS 226           1HG      LYS 226  19.731   0.722  -1.837
  986    HD2  LYS 226           2HD      LYS 226  20.402   1.555   0.381
  987    HD3  LYS 226           1HD      LYS 226  21.828   0.514   0.328
  988    HE2  LYS 226           2HE      LYS 226  22.636   1.692  -1.641
  989    HE3  LYS 226           1HE      LYS 226  21.192   2.703  -1.649
  990    HZ1  LYS 226           3HZ      LYS 226  21.859   3.574   0.513
  991    HZ2  LYS 226           1HZ      LYS 226  23.048   3.865  -0.658
  992    HZ3  LYS 226           2HZ      LYS 226  23.260   2.625   0.486
  993    H    SER 227           H        SER 227  20.211  -3.745  -1.057
  994    HA   SER 227           HA       SER 227  22.006  -3.467  -3.151
  995    HB2  SER 227           2HB      SER 227  22.452  -5.963  -2.768
  996    HB3  SER 227           1HB      SER 227  22.657  -4.885  -1.388
  997    HG   SER 227           HG       SER 227  20.849  -5.648  -0.489
  998    H    VAL 228           H        VAL 228  18.928  -5.238  -3.131
  999    HA   VAL 228           HA       VAL 228  19.370  -6.396  -5.717
 1000    HB   VAL 228           HB       VAL 228  16.716  -6.000  -4.317
 1001   HG11  VAL 228          1HG1      VAL 228  16.518  -6.560  -6.679
 1002   HG12  VAL 228          2HG1      VAL 228  15.999  -7.910  -5.671
 1003   HG13  VAL 228          3HG1      VAL 228  17.579  -7.950  -6.451
 1004   HG21  VAL 228          3HG2      VAL 228  18.274  -7.183  -2.861
 1005   HG22  VAL 228          1HG2      VAL 228  18.634  -8.325  -4.155
 1006   HG23  VAL 228          2HG2      VAL 228  17.016  -8.272  -3.453
 1007    H    PHE 229           H        PHE 229  17.443  -3.590  -4.602
 1008    HA   PHE 229           HA       PHE 229  16.521  -2.905  -7.202
 1009    HB2  PHE 229           2HB      PHE 229  16.723  -1.374  -4.617
 1010    HB3  PHE 229           1HB      PHE 229  16.150  -0.613  -6.095
 1011    HD1  PHE 229           2HD      PHE 229  15.523  -3.687  -4.088
 1012    HD2  PHE 229           1HD      PHE 229  13.907  -0.547  -6.449
 1013    HE1  PHE 229           2HE      PHE 229  13.252  -4.543  -3.663
 1014    HE2  PHE 229           1HE      PHE 229  11.636  -1.390  -6.028
 1015    HZ   PHE 229           HZ       PHE 229  11.307  -3.390  -4.635
 1016    H    GLU 230           H        GLU 230  19.361  -2.177  -5.380
 1017    HA   GLU 230           HA       GLU 230  20.511  -0.106  -6.851
 1018    HB2  GLU 230           2HB      GLU 230  21.253  -1.125  -4.636
 1019    HB3  GLU 230           1HB      GLU 230  21.997  -2.407  -5.574
 1020    HG2  GLU 230           2HG      GLU 230  23.702  -0.899  -5.035
 1021    HG3  GLU 230           1HG      GLU 230  23.332  -0.625  -6.737
 1022    H    ALA 231           H        ALA 231  19.971  -3.391  -7.611
 1023    HA   ALA 231           HA       ALA 231  22.177  -3.717  -9.435
 1024    HB1  ALA 231           1HB      ALA 231  21.353  -5.909  -9.801
 1025    HB2  ALA 231           2HB      ALA 231  19.744  -5.477  -9.228
 1026    HB3  ALA 231           3HB      ALA 231  21.086  -5.570  -8.086
 1027    H    PHE 232           H        PHE 232  19.155  -2.245  -9.578
 1028    HA   PHE 232           HA       PHE 232  19.027  -2.512 -12.509
 1029    HB2  PHE 232           2HB      PHE 232  16.827  -1.772 -10.561
 1030    HB3  PHE 232           1HB      PHE 232  16.647  -1.899 -12.308
 1031    HD1  PHE 232           1HD      PHE 232  17.471  -3.844  -9.267
 1032    HD2  PHE 232           2HD      PHE 232  16.193  -3.956 -13.322
 1033    HE1  PHE 232           1HE      PHE 232  16.987  -6.237  -9.042
 1034    HE2  PHE 232           2HE      PHE 232  15.702  -6.355 -13.100
 1035    HZ   PHE 232           HZ       PHE 232  16.100  -7.503 -10.960
 1036    H    GLY 233           H        GLY 233  19.153  -0.290  -9.823
 1037    HA2  GLY 233           2HA      GLY 233  19.995   1.830 -11.614
 1038    HA3  GLY 233           1HA      GLY 233  18.475   2.132 -10.784
 1039    H    LYS 234           H        LYS 234  20.547   3.846 -10.378
 1040    HA   LYS 234           HA       LYS 234  22.086   3.046  -8.080
 1041    HB2  LYS 234           2HB      LYS 234  21.918   5.501  -9.769
 1042    HB3  LYS 234           1HB      LYS 234  22.643   5.622  -8.173
 1043    HG2  LYS 234           2HG      LYS 234  24.321   5.267  -9.914
 1044    HG3  LYS 234           1HG      LYS 234  24.287   3.935  -8.760
 1045    HD2  LYS 234           2HD      LYS 234  22.936   2.624 -10.340
 1046    HD3  LYS 234           1HD      LYS 234  23.018   3.950 -11.497
 1047    HE2  LYS 234           2HE      LYS 234  25.446   3.727 -11.590
 1048    HE3  LYS 234           1HE      LYS 234  25.378   2.427 -10.401
 1049    HZ1  LYS 234           3HZ      LYS 234  24.343   2.397 -13.182
 1050    HZ2  LYS 234           1HZ      LYS 234  23.931   1.216 -12.031
 1051    HZ3  LYS 234           2HZ      LYS 234  25.547   1.412 -12.507
 1052    H    ILE 235           H        ILE 235  21.233   2.923  -6.177
 1053    HA   ILE 235           HA       ILE 235  18.812   4.344  -5.484
 1054    HB   ILE 235           HB       ILE 235  20.510   2.386  -3.952
 1055   HG12  ILE 235          2HG1      ILE 235  17.882   2.134  -5.406
 1056   HG13  ILE 235          1HG1      ILE 235  19.416   1.371  -5.831
 1057   HG21  ILE 235          1HG2      ILE 235  18.638   2.214  -2.374
 1058   HG22  ILE 235          2HG2      ILE 235  17.825   3.540  -3.205
 1059   HG23  ILE 235          3HG2      ILE 235  19.354   3.826  -2.373
 1060   HD11  ILE 235          3HD1      ILE 235  17.867   0.877  -3.320
 1061   HD12  ILE 235          1HD1      ILE 235  19.360   0.079  -3.809
 1062   HD13  ILE 235          2HD1      ILE 235  17.881  -0.171  -4.742
 1063    H    LYS 236           H        LYS 236  18.552   5.699  -3.711
 1064    HA   LYS 236           HA       LYS 236  20.987   7.113  -2.962
 1065    HB2  LYS 236           2HB      LYS 236  19.295   8.443  -4.132
 1066    HB3  LYS 236           1HB      LYS 236  18.105   8.013  -2.915
 1067    HG2  LYS 236           2HG      LYS 236  19.292   9.247  -1.241
 1068    HG3  LYS 236           1HG      LYS 236  20.612   9.577  -2.364
 1069    HD2  LYS 236           2HD      LYS 236  19.230  11.532  -2.242
 1070    HD3  LYS 236           1HD      LYS 236  18.981  10.780  -3.818
 1071    HE2  LYS 236           2HE      LYS 236  16.857  11.475  -2.902
 1072    HE3  LYS 236           1HE      LYS 236  16.934   9.714  -2.956
 1073    HZ1  LYS 236           3HZ      LYS 236  16.006  10.627  -0.861
 1074    HZ2  LYS 236           1HZ      LYS 236  17.519  11.324  -0.532
 1075    HZ3  LYS 236           2HZ      LYS 236  17.364   9.640  -0.625
 1076    H    SER 237           H        SER 237  18.187   5.436  -1.671
 1077    HA   SER 237           HA       SER 237  19.280   5.121   0.899
 1078    HB2  SER 237           2HB      SER 237  17.537   6.602   2.099
 1079    HB3  SER 237           1HB      SER 237  18.933   7.408   1.381
 1080    HG   SER 237           HG       SER 237  16.345   7.820   0.883
 1081    H    CYS 238           H        CYS 238  17.843   3.974   2.342
 1082    HA   CYS 238           HA       CYS 238  15.296   3.113   1.189
 1083    HB2  CYS 238           2HB      CYS 238  17.453   1.192   2.098
 1084    HB3  CYS 238           1HB      CYS 238  15.826   0.743   1.597
 1085    HG   CYS 238           HG       CYS 238  16.771   2.406  -0.898
 1086    H    THR 239           H        THR 239  13.752   2.717   2.689
 1087    HA   THR 239           HA       THR 239  14.556   2.413   5.484
 1088    HB   THR 239           HB       THR 239  12.470   4.422   4.610
 1089    HG1  THR 239           1HG      THR 239  15.191   4.607   4.940
 1090   HG21  THR 239          3HG2      THR 239  13.660   3.839   7.328
 1091   HG22  THR 239          1HG2      THR 239  12.030   3.410   6.806
 1092   HG23  THR 239          2HG2      THR 239  12.488   5.106   6.964
 1093    H    LEU 240           H        LEU 240  13.822   0.377   5.700
 1094    HA   LEU 240           HA       LEU 240  11.142  -0.369   4.881
 1095    HB2  LEU 240           2HB      LEU 240  13.110  -1.842   6.636
 1096    HB3  LEU 240           1HB      LEU 240  11.644  -2.510   5.951
 1097    HG   LEU 240           HG       LEU 240  14.043  -1.592   4.361
 1098   HD11  LEU 240          1HD1      LEU 240  13.059  -4.351   5.063
 1099   HD12  LEU 240          2HD1      LEU 240  14.519  -3.574   5.677
 1100   HD13  LEU 240          3HD1      LEU 240  14.390  -3.981   3.965
 1101   HD21  LEU 240          3HD2      LEU 240  11.960  -1.376   3.106
 1102   HD22  LEU 240          1HD2      LEU 240  11.542  -3.045   3.503
 1103   HD23  LEU 240          2HD2      LEU 240  12.944  -2.704   2.485
 1104    H    ALA 241           H        ALA 241   9.429  -0.848   6.310
 1105    HA   ALA 241           HA       ALA 241   9.464   0.694   8.764
 1106    HB1  ALA 241           1HB      ALA 241   7.503   0.777   7.301
 1107    HB2  ALA 241           2HB      ALA 241   7.088   0.157   8.898
 1108    HB3  ALA 241           3HB      ALA 241   7.253  -0.952   7.537
 1109    H    ARG 242           H        ARG 242  10.513  -0.229  10.403
 1110    HA   ARG 242           HA       ARG 242  10.214  -3.111  10.871
 1111    HB2  ARG 242           2HB      ARG 242  12.121  -1.077  12.034
 1112    HB3  ARG 242           1HB      ARG 242  12.005  -2.732  12.610
 1113    HG2  ARG 242           2HG      ARG 242  13.750  -2.939  11.176
 1114    HG3  ARG 242           1HG      ARG 242  12.417  -3.289  10.072
 1115    HD2  ARG 242           2HD      ARG 242  13.911  -1.755   8.998
 1116    HD3  ARG 242           1HD      ARG 242  12.427  -0.894   9.402
 1117    HE   ARG 242           HE       ARG 242  14.108  -0.480  11.538
 1118   HH11  ARG 242          1HH1      ARG 242  14.283   0.155   8.094
 1119   HH12  ARG 242          2HH1      ARG 242  15.275   1.558   8.283
 1120   HH21  ARG 242          1HH2      ARG 242  15.390   1.351  11.786
 1121   HH22  ARG 242          2HH2      ARG 242  15.914   2.255  10.391
 1122    H    ASP 243           H        ASP 243   9.602  -3.923  12.880
 1123    HA   ASP 243           HA       ASP 243   7.736  -2.322  14.378
 1124    HB2  ASP 243           2HB      ASP 243   8.858  -5.062  15.013
 1125    HB3  ASP 243           1HB      ASP 243   7.443  -4.322  15.754
 1126    HA   PRO 244           HA       PRO 244  10.461  -0.474  17.176
 1127    HB2  PRO 244           2HB      PRO 244   9.035  -0.561  19.520
 1128    HB3  PRO 244           1HB      PRO 244   8.725   0.574  18.203
 1129    HG2  PRO 244           2HG      PRO 244   7.347  -1.999  18.850
 1130    HG3  PRO 244           1HG      PRO 244   6.648  -0.451  18.335
 1131    HD2  PRO 244           2HD      PRO 244   6.962  -2.488  16.619
 1132    HD3  PRO 244           1HD      PRO 244   7.189  -0.802  16.111
 1133    H    THR 245           H        THR 245   9.760  -3.800  17.630
 1134    HA   THR 245           HA       THR 245  12.125  -4.161  19.175
 1135    HB   THR 245           HB       THR 245  10.603  -3.296  20.915
 1136    HG1  THR 245           1HG      THR 245  12.142  -4.572  21.768
 1137   HG21  THR 245          3HG2      THR 245   8.498  -4.168  20.074
 1138   HG22  THR 245          1HG2      THR 245   8.774  -4.711  21.730
 1139   HG23  THR 245          2HG2      THR 245   9.039  -5.818  20.382
 1140    H    THR 246           H        THR 246  11.162  -5.332  16.739
 1141    HA   THR 246           HA       THR 246  10.673  -8.103  17.610
 1142    HB   THR 246           HB       THR 246  10.036  -8.515  15.202
 1143    HG1  THR 246           1HG      THR 246   9.330  -6.431  14.174
 1144   HG21  THR 246          3HG2      THR 246   8.379  -6.532  16.766
 1145   HG22  THR 246          1HG2      THR 246   8.361  -8.283  16.970
 1146   HG23  THR 246          2HG2      THR 246   7.790  -7.564  15.463
 1147    H    GLY 247           H        GLY 247  13.027  -6.047  16.257
 1148    HA2  GLY 247           2HA      GLY 247  15.230  -6.539  15.715
 1149    HA3  GLY 247           1HA      GLY 247  14.880  -8.244  15.969
 1150    H    LYS 248           H        LYS 248  12.738  -6.557  13.937
 1151    HA   LYS 248           HA       LYS 248  14.055  -6.875  11.454
 1152    HB2  LYS 248           2HB      LYS 248  12.538  -8.681  10.575
 1153    HB3  LYS 248           1HB      LYS 248  13.733  -9.232  11.737
 1154    HG2  LYS 248           2HG      LYS 248  11.988  -9.162  13.495
 1155    HG3  LYS 248           1HG      LYS 248  10.807  -8.748  12.249
 1156    HD2  LYS 248           2HD      LYS 248  11.133 -10.824  11.133
 1157    HD3  LYS 248           1HD      LYS 248  12.537 -11.207  12.130
 1158    HE2  LYS 248           2HE      LYS 248  11.032 -11.259  14.115
 1159    HE3  LYS 248           1HE      LYS 248   9.661 -11.043  13.023
 1160    HZ1  LYS 248           3HZ      LYS 248  10.134 -13.396  13.657
 1161    HZ2  LYS 248           1HZ      LYS 248  11.594 -13.286  12.802
 1162    HZ3  LYS 248           2HZ      LYS 248  10.120 -13.115  11.984
 1163    H    HIS 249           H        HIS 249  11.814  -7.136   9.791
 1164    HA   HIS 249           HA       HIS 249  10.240  -4.822  10.706
 1165    HB2  HIS 249           2HB      HIS 249  10.125  -4.026   8.417
 1166    HB3  HIS 249           1HB      HIS 249  11.801  -4.192   8.917
 1167    HD1  HIS 249           1HD      HIS 249   9.210  -5.985   6.801
 1168    HD2  HIS 249           2HD      HIS 249  13.328  -5.763   7.302
 1169    HE1  HIS 249           1HE      HIS 249  10.194  -7.263   4.878
 1170    HE2  HIS 249           2HE      HIS 249  12.682  -7.193   5.254
 1171    H    LYS 250           H        LYS 250   8.123  -4.587   9.587
 1172    HA   LYS 250           HA       LYS 250   6.602  -6.925   9.943
 1173    HB2  LYS 250           2HB      LYS 250   5.733  -4.480   8.402
 1174    HB3  LYS 250           1HB      LYS 250   4.710  -5.630   9.254
 1175    HG2  LYS 250           2HG      LYS 250   5.898  -4.904  11.367
 1176    HG3  LYS 250           1HG      LYS 250   6.565  -3.580  10.414
 1177    HD2  LYS 250           2HD      LYS 250   4.310  -2.816   9.874
 1178    HD3  LYS 250           1HD      LYS 250   3.626  -4.151  10.805
 1179    HE2  LYS 250           2HE      LYS 250   4.742  -3.272  12.822
 1180    HE3  LYS 250           1HE      LYS 250   5.341  -1.912  11.874
 1181    HZ1  LYS 250           3HZ      LYS 250   3.068  -1.236  11.461
 1182    HZ2  LYS 250           1HZ      LYS 250   3.351  -1.341  13.126
 1183    HZ3  LYS 250           2HZ      LYS 250   2.477  -2.559  12.334
 1184    H    GLY 251           H        GLY 251   6.842  -5.079   6.882
 1185    HA2  GLY 251           2HA      GLY 251   7.768  -7.126   5.263
 1186    HA3  GLY 251           1HA      GLY 251   6.026  -7.328   5.340
 1187    H    TYR 252           H        TYR 252   7.416  -4.142   5.495
 1188    HA   TYR 252           HA       TYR 252   7.097  -3.661   2.674
 1189    HB2  TYR 252           2HB      TYR 252   5.456  -1.818   3.002
 1190    HB3  TYR 252           1HB      TYR 252   4.797  -3.405   3.371
 1191    HD1  TYR 252           1HD      TYR 252   4.778  -4.092   5.874
 1192    HD2  TYR 252           2HD      TYR 252   5.213  -0.082   4.533
 1193    HE1  TYR 252           1HE      TYR 252   4.030  -3.282   8.070
 1194    HE2  TYR 252           2HE      TYR 252   4.476   0.741   6.728
 1195    HH   TYR 252           HH       TYR 252   3.254   0.024   8.647
 1196    H    GLY 253           H        GLY 253   7.733  -1.407   2.100
 1197    HA2  GLY 253           2HA      GLY 253   9.108   0.226   3.965
 1198    HA3  GLY 253           1HA      GLY 253  10.244  -0.855   3.176
 1199    H    PHE 254           H        PHE 254  10.892   1.574   2.713
 1200    HA   PHE 254           HA       PHE 254   9.812   2.241   0.057
 1201    HB2  PHE 254           2HB      PHE 254  10.442   4.209   2.273
 1202    HB3  PHE 254           1HB      PHE 254   9.973   4.645   0.631
 1203    HD1  PHE 254           1HD      PHE 254   8.824   3.132   3.782
 1204    HD2  PHE 254           2HD      PHE 254   7.703   4.582  -0.057
 1205    HE1  PHE 254           1HE      PHE 254   6.459   3.046   4.446
 1206    HE2  PHE 254           2HE      PHE 254   5.339   4.500   0.601
 1207    HZ   PHE 254           HZ       PHE 254   4.713   3.734   2.856
 1208    H    ILE 255           H        ILE 255  11.246   3.383  -1.330
 1209    HA   ILE 255           HA       ILE 255  14.070   3.421  -0.541
 1210    HB   ILE 255           HB       ILE 255  12.997   1.881  -2.910
 1211   HG12  ILE 255          2HG1      ILE 255  14.726   1.015  -0.584
 1212   HG13  ILE 255          1HG1      ILE 255  12.997   0.714  -0.723
 1213   HG21  ILE 255          1HG2      ILE 255  15.326   1.450  -3.532
 1214   HG22  ILE 255          2HG2      ILE 255  15.869   2.529  -2.243
 1215   HG23  ILE 255          3HG2      ILE 255  14.947   3.171  -3.603
 1216   HD11  ILE 255          3HD1      ILE 255  13.349  -0.681  -2.638
 1217   HD12  ILE 255          1HD1      ILE 255  14.374  -1.229  -1.309
 1218   HD13  ILE 255          2HD1      ILE 255  15.073  -0.302  -2.640
 1219    H    GLU 256           H        GLU 256  15.107   5.145  -1.320
 1220    HA   GLU 256           HA       GLU 256  13.811   6.740  -3.426
 1221    HB2  GLU 256           2HB      GLU 256  15.892   7.516  -1.372
 1222    HB3  GLU 256           1HB      GLU 256  15.241   8.589  -2.601
 1223    HG2  GLU 256           2HG      GLU 256  13.045   8.435  -1.626
 1224    HG3  GLU 256           1HG      GLU 256  13.625   7.266  -0.443
 1225    H    TYR 257           H        TYR 257  15.022   7.418  -5.205
 1226    HA   TYR 257           HA       TYR 257  17.578   5.991  -5.568
 1227    HB2  TYR 257           2HB      TYR 257  15.327   6.630  -7.418
 1228    HB3  TYR 257           1HB      TYR 257  16.962   6.611  -8.082
 1229    HD1  TYR 257           2HD      TYR 257  14.728   4.507  -5.936
 1230    HD2  TYR 257           1HD      TYR 257  17.781   4.627  -8.894
 1231    HE1  TYR 257           2HE      TYR 257  14.617   2.057  -6.147
 1232    HE2  TYR 257           1HE      TYR 257  17.678   2.185  -9.112
 1233    HH   TYR 257           HH       TYR 257  16.977   0.252  -7.848
 1234    H    GLU 258           H        GLU 258  19.232   7.098  -6.868
 1235    HA   GLU 258           HA       GLU 258  19.485   9.859  -6.088
 1236    HB2  GLU 258           2HB      GLU 258  21.228   8.155  -7.879
 1237    HB3  GLU 258           1HB      GLU 258  21.636   9.773  -7.325
 1238    HG2  GLU 258           2HG      GLU 258  21.434   8.854  -4.972
 1239    HG3  GLU 258           1HG      GLU 258  21.393   7.256  -5.721
 1240    H    LYS 259           H        LYS 259  18.394   8.123  -8.830
 1241    HA   LYS 259           HA       LYS 259  17.905  10.655 -10.224
 1242    HB2  LYS 259           2HB      LYS 259  18.961   8.077 -11.383
 1243    HB3  LYS 259           1HB      LYS 259  18.221   9.325 -12.380
 1244    HG2  LYS 259           2HG      LYS 259  20.079  10.535 -12.383
 1245    HG3  LYS 259           1HG      LYS 259  20.213  10.452 -10.627
 1246    HD2  LYS 259           2HD      LYS 259  21.254   8.218 -10.851
 1247    HD3  LYS 259           1HD      LYS 259  21.196   8.398 -12.607
 1248    HE2  LYS 259           2HE      LYS 259  22.623  10.354 -12.483
 1249    HE3  LYS 259           1HE      LYS 259  22.625  10.273 -10.723
 1250    HZ1  LYS 259           3HZ      LYS 259  24.647   9.350 -11.653
 1251    HZ2  LYS 259           1HZ      LYS 259  23.755   8.223 -12.553
 1252    HZ3  LYS 259           2HZ      LYS 259  23.762   8.147 -10.857
 1253    H    ALA 260           H        ALA 260  15.883  10.978 -10.729
 1254    HA   ALA 260           HA       ALA 260  13.859   9.442  -9.609
 1255    HB1  ALA 260           1HB      ALA 260  13.588  11.500 -11.789
 1256    HB2  ALA 260           2HB      ALA 260  13.695  11.843 -10.063
 1257    HB3  ALA 260           3HB      ALA 260  12.314  10.949 -10.699
 1258    H    GLN 261           H        GLN 261  15.087   9.451 -12.911
 1259    HA   GLN 261           HA       GLN 261  13.044   7.971 -14.115
 1260    HB2  GLN 261           2HB      GLN 261  14.758   7.310 -15.793
 1261    HB3  GLN 261           1HB      GLN 261  14.717   9.038 -15.480
 1262    HG2  GLN 261           2HG      GLN 261  16.721   8.972 -14.257
 1263    HG3  GLN 261           1HG      GLN 261  16.665   7.216 -14.111
 1264   HE21  GLN 261          1HE2      GLN 261  17.402   9.901 -16.196
 1265   HE22  GLN 261          2HE2      GLN 261  18.247   8.985 -17.401
 1266    H    SER 262           H        SER 262  15.917   6.895 -12.355
 1267    HA   SER 262           HA       SER 262  15.579   4.146 -12.978
 1268    HB2  SER 262           2HB      SER 262  17.172   5.403 -10.737
 1269    HB3  SER 262           1HB      SER 262  17.364   3.767 -11.370
 1270    HG   SER 262           HG       SER 262  17.797   4.842 -13.455
 1271    H    SER 263           H        SER 263  14.466   6.190 -10.328
 1272    HA   SER 263           HA       SER 263  13.711   4.113  -8.585
 1273    HB2  SER 263           2HB      SER 263  11.932   6.182  -8.082
 1274    HB3  SER 263           1HB      SER 263  13.502   5.970  -7.332
 1275    HG   SER 263           HG       SER 263  12.814   7.553  -9.580
 1276    H    GLN 264           H        GLN 264  11.933   5.801 -11.135
 1277    HA   GLN 264           HA       GLN 264   9.532   4.300 -10.725
 1278    HB2  GLN 264           2HB      GLN 264  10.479   6.107 -12.948
 1279    HB3  GLN 264           1HB      GLN 264   8.918   5.299 -12.980
 1280    HG2  GLN 264           2HG      GLN 264   8.204   6.451 -11.010
 1281    HG3  GLN 264           1HG      GLN 264   9.812   7.134 -10.773
 1282   HE21  GLN 264          1HE2      GLN 264   6.927   7.211 -12.735
 1283   HE22  GLN 264          2HE2      GLN 264   7.213   8.766 -13.436
 1284    H    ASP 265           H        ASP 265  12.473   3.828 -12.439
 1285    HA   ASP 265           HA       ASP 265  11.509   1.883 -14.301
 1286    HB2  ASP 265           2HB      ASP 265  13.604   3.185 -14.644
 1287    HB3  ASP 265           1HB      ASP 265  14.326   2.310 -13.300
 1288    H    ALA 266           H        ALA 266  12.938   1.795 -11.074
 1289    HA   ALA 266           HA       ALA 266  13.071  -1.027 -10.872
 1290    HB1  ALA 266           1HB      ALA 266  12.824   1.048  -8.693
 1291    HB2  ALA 266           2HB      ALA 266  14.321   0.355  -9.328
 1292    HB3  ALA 266           3HB      ALA 266  13.190  -0.659  -8.432
 1293    H    VAL 267           H        VAL 267  10.533   1.334 -10.110
 1294    HA   VAL 267           HA       VAL 267   8.607  -0.428  -9.104
 1295    HB   VAL 267           HB       VAL 267   8.140   2.013 -10.836
 1296   HG11  VAL 267          1HG1      VAL 267   6.256   0.573  -8.968
 1297   HG12  VAL 267          2HG1      VAL 267   6.154   0.599 -10.729
 1298   HG13  VAL 267          3HG1      VAL 267   5.918   2.086  -9.809
 1299   HG21  VAL 267          3HG2      VAL 267   9.435   2.539  -8.852
 1300   HG22  VAL 267          1HG2      VAL 267   8.252   1.715  -7.837
 1301   HG23  VAL 267          2HG2      VAL 267   7.798   3.184  -8.703
 1302    H    SER 268           H        SER 268   9.763   0.040 -12.343
 1303    HA   SER 268           HA       SER 268   7.589  -1.439 -13.553
 1304    HB2  SER 268           2HB      SER 268   8.639   0.443 -14.750
 1305    HB3  SER 268           1HB      SER 268  10.185  -0.406 -14.738
 1306    HG   SER 268           HG       SER 268   7.907  -1.663 -15.827
 1307    H    SER 269           H        SER 269  10.811  -2.054 -12.378
 1308    HA   SER 269           HA       SER 269  11.008  -4.557 -13.862
 1309    HB2  SER 269           2HB      SER 269  13.039  -3.278 -12.022
 1310    HB3  SER 269           1HB      SER 269  13.324  -4.582 -13.175
 1311    HG   SER 269           HG       SER 269  12.569  -1.904 -13.781
 1312    H    MET 270           H        MET 270  10.783  -3.416 -10.527
 1313    HA   MET 270           HA       MET 270  11.456  -6.014  -9.442
 1314    HB2  MET 270           2HB      MET 270  10.568  -3.514  -8.005
 1315    HB3  MET 270           1HB      MET 270  11.341  -4.920  -7.286
 1316    HG2  MET 270           2HG      MET 270  12.578  -3.038  -9.281
 1317    HG3  MET 270           1HG      MET 270  12.918  -3.103  -7.552
 1318    HE1  MET 270           3HE      MET 270  14.265  -5.002  -6.370
 1319    HE2  MET 270           1HE      MET 270  14.699  -6.522  -7.154
 1320    HE3  MET 270           2HE      MET 270  13.002  -6.121  -6.889
 1321    H    ASN 271           H        ASN 271   8.715  -5.013 -10.794
 1322    HA   ASN 271           HA       ASN 271   6.805  -5.571  -8.756
 1323    HB2  ASN 271           2HB      ASN 271   6.323  -4.133 -10.732
 1324    HB3  ASN 271           1HB      ASN 271   6.381  -5.572 -11.748
 1325   HD21  ASN 271          1HD2      ASN 271   4.661  -6.963 -11.772
 1326   HD22  ASN 271          2HD2      ASN 271   3.175  -6.657 -10.932
 1327    H    LEU 272           H        LEU 272   6.340  -7.453  -7.950
 1328    HA   LEU 272           HA       LEU 272   5.999  -9.662  -7.662
 1329    HB2  LEU 272           2HB      LEU 272   5.881  -9.727 -10.679
 1330    HB3  LEU 272           1HB      LEU 272   5.487 -11.084  -9.640
 1331    HG   LEU 272           HG       LEU 272   4.021  -8.443  -9.714
 1332   HD11  LEU 272          1HD1      LEU 272   3.209 -11.182 -10.675
 1333   HD12  LEU 272          2HD1      LEU 272   3.622  -9.806 -11.695
 1334   HD13  LEU 272          3HD1      LEU 272   2.189  -9.743 -10.668
 1335   HD21  LEU 272          3HD2      LEU 272   3.474 -10.956  -8.135
 1336   HD22  LEU 272          1HD2      LEU 272   2.413  -9.550  -8.225
 1337   HD23  LEU 272          2HD2      LEU 272   4.005  -9.406  -7.481
 1338    H    PHE 273           H        PHE 273   8.627  -8.528  -7.823
 1339    HA   PHE 273           HA       PHE 273  10.287 -10.691  -8.839
 1340    HB2  PHE 273           2HB      PHE 273  10.998  -8.278  -8.940
 1341    HB3  PHE 273           1HB      PHE 273  11.080  -8.278  -7.183
 1342    HD1  PHE 273           2HD      PHE 273  12.849  -9.485  -6.022
 1343    HD2  PHE 273           1HD      PHE 273  12.659  -9.379 -10.273
 1344    HE1  PHE 273           2HE      PHE 273  15.171 -10.282  -6.144
 1345    HE2  PHE 273           1HE      PHE 273  14.985 -10.178 -10.402
 1346    HZ   PHE 273           HZ       PHE 273  16.244 -10.629  -8.334
 1347    H    ASP 274           H        ASP 274  10.768 -12.444  -7.627
 1348    HA   ASP 274           HA       ASP 274   9.719 -12.659  -4.986
 1349    HB2  ASP 274           2HB      ASP 274   9.824 -14.586  -6.562
 1350    HB3  ASP 274           1HB      ASP 274  11.578 -14.575  -6.402
 1351    H    LEU 275           H        LEU 275  10.655 -11.920  -3.213
 1352    HA   LEU 275           HA       LEU 275  13.548 -12.283  -2.929
 1353    HB2  LEU 275           2HB      LEU 275  13.136  -9.917  -3.526
 1354    HB3  LEU 275           1HB      LEU 275  12.088  -9.763  -2.129
 1355    HG   LEU 275           HG       LEU 275  14.001 -10.222  -0.644
 1356   HD11  LEU 275          1HD1      LEU 275  16.275 -10.215  -1.567
 1357   HD12  LEU 275          2HD1      LEU 275  15.604 -10.222  -3.198
 1358   HD13  LEU 275          3HD1      LEU 275  15.338 -11.600  -2.130
 1359   HD21  LEU 275          3HD2      LEU 275  14.483  -7.988  -2.610
 1360   HD22  LEU 275          1HD2      LEU 275  15.168  -8.105  -0.990
 1361   HD23  LEU 275          2HD2      LEU 275  13.426  -7.918  -1.201
 1362    H    GLY 276           H        GLY 276  13.221 -14.029  -1.611
 1363    HA2  GLY 276           2HA      GLY 276  13.343 -14.716   0.651
 1364    HA3  GLY 276           1HA      GLY 276  12.350 -13.337   1.100
 1365    H    GLY 277           H        GLY 277  11.356 -15.236  -1.616
 1366    HA2  GLY 277           2HA      GLY 277   9.920 -17.106  -1.679
 1367    HA3  GLY 277           1HA      GLY 277   9.629 -16.912   0.043
 1368    H    GLN 278           H        GLN 278   9.375 -13.904  -1.145
 1369    HA   GLN 278           HA       GLN 278   6.547 -14.200  -1.898
 1370    HB2  GLN 278           2HB      GLN 278   7.693 -11.987  -0.183
 1371    HB3  GLN 278           1HB      GLN 278   6.021 -12.135  -0.701
 1372    HG2  GLN 278           2HG      GLN 278   5.888 -14.268   0.575
 1373    HG3  GLN 278           1HG      GLN 278   7.502 -13.932   1.201
 1374   HE21  GLN 278          1HE2      GLN 278   7.794 -12.128   2.563
 1375   HE22  GLN 278          2HE2      GLN 278   6.473 -11.448   3.440
 1376    H    TYR 279           H        TYR 279   5.791 -12.740  -3.434
 1377    HA   TYR 279           HA       TYR 279   7.871 -11.581  -5.097
 1378    HB2  TYR 279           2HB      TYR 279   4.898 -11.894  -5.555
 1379    HB3  TYR 279           1HB      TYR 279   6.035 -11.242  -6.732
 1380    HD1  TYR 279           2HD      TYR 279   8.001 -12.773  -7.412
 1381    HD2  TYR 279           1HD      TYR 279   4.475 -14.186  -5.495
 1382    HE1  TYR 279           2HE      TYR 279   8.480 -15.049  -8.214
 1383    HE2  TYR 279           1HE      TYR 279   4.948 -16.463  -6.289
 1384    HH   TYR 279           HH       TYR 279   7.956 -17.346  -7.681
 1385    H    LEU 280           H        LEU 280   8.467  -9.585  -4.838
 1386    HA   LEU 280           HA       LEU 280   7.332  -7.791  -3.040
 1387    HB2  LEU 280           2HB      LEU 280   9.103  -7.176  -5.403
 1388    HB3  LEU 280           1HB      LEU 280   8.834  -6.128  -4.025
 1389    HG   LEU 280           HG       LEU 280  10.131  -8.849  -3.862
 1390   HD11  LEU 280          1HD1      LEU 280  12.223  -7.625  -3.574
 1391   HD12  LEU 280          2HD1      LEU 280  11.378  -6.106  -3.871
 1392   HD13  LEU 280          3HD1      LEU 280  11.503  -7.311  -5.153
 1393   HD21  LEU 280          3HD2      LEU 280  10.798  -8.112  -1.626
 1394   HD22  LEU 280          1HD2      LEU 280   9.042  -8.155  -1.793
 1395   HD23  LEU 280          2HD2      LEU 280   9.898  -6.612  -1.850
 1396    H    ARG 281           H        ARG 281   5.655  -6.488  -3.134
 1397    HA   ARG 281           HA       ARG 281   4.430  -5.839  -5.712
 1398    HB2  ARG 281           2HB      ARG 281   3.548  -5.117  -2.900
 1399    HB3  ARG 281           1HB      ARG 281   2.619  -4.864  -4.370
 1400    HG2  ARG 281           2HG      ARG 281   3.430  -7.548  -3.276
 1401    HG3  ARG 281           1HG      ARG 281   1.849  -6.795  -3.068
 1402    HD2  ARG 281           2HD      ARG 281   1.532  -6.788  -5.490
 1403    HD3  ARG 281           1HD      ARG 281   3.115  -7.534  -5.703
 1404    HE   ARG 281           HE       ARG 281   2.076  -9.391  -4.240
 1405   HH11  ARG 281          1HH1      ARG 281   0.331  -7.451  -6.590
 1406   HH12  ARG 281          2HH1      ARG 281  -0.805  -8.707  -6.962
 1407   HH21  ARG 281          1HH2      ARG 281   0.578 -11.031  -4.718
 1408   HH22  ARG 281          2HH2      ARG 281  -0.666 -10.755  -5.891
 1409    H    VAL 282           H        VAL 282   5.133  -4.032  -6.725
 1410    HA   VAL 282           HA       VAL 282   6.406  -1.993  -5.032
 1411    HB   VAL 282           HB       VAL 282   8.009  -3.228  -6.451
 1412   HG11  VAL 282          1HG1      VAL 282   6.463  -2.041  -8.742
 1413   HG12  VAL 282          2HG1      VAL 282   6.597  -3.751  -8.336
 1414   HG13  VAL 282          3HG1      VAL 282   8.020  -2.859  -8.874
 1415   HG21  VAL 282          3HG2      VAL 282   9.117  -1.262  -7.427
 1416   HG22  VAL 282          1HG2      VAL 282   8.532  -0.963  -5.790
 1417   HG23  VAL 282          2HG2      VAL 282   7.643  -0.326  -7.174
 1418    H    GLY 283           H        GLY 283   5.816   0.056  -5.229
 1419    HA2  GLY 283           2HA      GLY 283   4.400   0.989  -7.584
 1420    HA3  GLY 283           1HA      GLY 283   3.467   0.981  -6.093
 1421    H    LYS 284           H        LYS 284   3.597   3.340  -7.036
 1422    HA   LYS 284           HA       LYS 284   5.957   4.784  -6.165
 1423    HB2  LYS 284           2HB      LYS 284   3.287   5.727  -7.225
 1424    HB3  LYS 284           1HB      LYS 284   4.636   6.787  -6.848
 1425    HG2  LYS 284           2HG      LYS 284   5.953   5.877  -8.599
 1426    HG3  LYS 284           1HG      LYS 284   4.801   4.563  -8.864
 1427    HD2  LYS 284           2HD      LYS 284   4.587   6.329 -10.561
 1428    HD3  LYS 284           1HD      LYS 284   3.119   6.157  -9.598
 1429    HE2  LYS 284           2HE      LYS 284   4.121   8.036  -8.139
 1430    HE3  LYS 284           1HE      LYS 284   5.185   8.330  -9.515
 1431    HZ1  LYS 284           3HZ      LYS 284   3.170   8.569 -10.903
 1432    HZ2  LYS 284           1HZ      LYS 284   3.282   9.745  -9.680
 1433    HZ3  LYS 284           2HZ      LYS 284   2.221   8.432  -9.505
 1434    H    ALA 285           H        ALA 285   6.224   5.677  -4.226
 1435    HA   ALA 285           HA       ALA 285   4.404   5.311  -2.104
 1436    HB1  ALA 285           1HB      ALA 285   6.686   7.282  -2.289
 1437    HB2  ALA 285           2HB      ALA 285   6.837   5.595  -1.794
 1438    HB3  ALA 285           3HB      ALA 285   5.900   6.724  -0.810
 1439    H    VAL 286           H        VAL 286   2.596   6.397  -1.624
 1440    HA   VAL 286           HA       VAL 286   1.974   8.733  -3.264
 1441    HB   VAL 286           HB       VAL 286  -0.348   8.446  -2.542
 1442   HG11  VAL 286          1HG1      VAL 286   0.973   5.928  -3.540
 1443   HG12  VAL 286          2HG1      VAL 286   0.371   7.269  -4.514
 1444   HG13  VAL 286          3HG1      VAL 286  -0.758   6.254  -3.612
 1445   HG21  VAL 286          3HG2      VAL 286   0.032   7.587  -0.289
 1446   HG22  VAL 286          1HG2      VAL 286   0.678   6.087  -0.957
 1447   HG23  VAL 286          2HG2      VAL 286  -1.018   6.505  -1.204
 1448    H    THR 287           H        THR 287   2.596   7.919   0.066
 1449    HA   THR 287           HA       THR 287   2.380  10.782   0.686
 1450    HB   THR 287           HB       THR 287   1.590  10.156   3.001
 1451    HG1  THR 287           1HG      THR 287   1.715   7.648   1.845
 1452   HG21  THR 287          3HG2      THR 287  -0.764   9.905   2.341
 1453   HG22  THR 287          1HG2      THR 287  -0.254   9.520   0.698
 1454   HG23  THR 287          2HG2      THR 287   0.065  11.121   1.367
 1455    HA   PRO 288           HA       PRO 288   6.393  10.073   2.436
 1456    HB2  PRO 288           2HB      PRO 288   6.646  12.343   3.883
 1457    HB3  PRO 288           1HB      PRO 288   6.752  12.324   2.121
 1458    HG2  PRO 288           2HG      PRO 288   4.480  13.132   3.876
 1459    HG3  PRO 288           1HG      PRO 288   5.035  13.854   2.356
 1460    HD2  PRO 288           2HD      PRO 288   2.881  12.156   2.575
 1461    HD3  PRO 288           1HD      PRO 288   3.818  12.395   1.087
 1462    HA   PRO 289           HA       PRO 289   4.848   8.182   6.283
 1463    HB2  PRO 289           2HB      PRO 289   7.500   6.889   6.169
 1464    HB3  PRO 289           1HB      PRO 289   5.897   6.154   6.272
 1465    HG2  PRO 289           2HG      PRO 289   7.337   6.051   4.020
 1466    HG3  PRO 289           1HG      PRO 289   5.573   6.225   3.986
 1467    HD2  PRO 289           2HD      PRO 289   7.691   8.297   3.571
 1468    HD3  PRO 289           1HD      PRO 289   6.151   8.072   2.716
 1469    H    MET 290           H        MET 290   8.136   9.329   5.717
 1470    HA   MET 290           HA       MET 290   7.947  10.871   8.187
 1471    HB2  MET 290           2HB      MET 290   9.319   8.813   8.628
 1472    HB3  MET 290           1HB      MET 290  10.444   9.356   7.389
 1473    HG2  MET 290           2HG      MET 290  11.005  11.304   8.659
 1474    HG3  MET 290           1HG      MET 290   9.751  10.948   9.845
 1475    HE1  MET 290           3HE      MET 290  12.755  11.600  10.644
 1476    HE2  MET 290           1HE      MET 290  13.022  10.385  11.895
 1477    HE3  MET 290           2HE      MET 290  11.478  11.233  11.805
 1478    HA   PRO 291           HA       PRO 291   8.914  13.730   4.885
 1479    HB2  PRO 291           2HB      PRO 291   8.415  15.785   6.906
 1480    HB3  PRO 291           1HB      PRO 291   7.530  15.443   5.418
 1481    HG2  PRO 291           2HG      PRO 291   6.494  14.947   7.858
 1482    HG3  PRO 291           1HG      PRO 291   6.121  13.942   6.444
 1483    HD2  PRO 291           2HD      PRO 291   8.049  13.426   8.682
 1484    HD3  PRO 291           1HD      PRO 291   6.915  12.308   7.893
 1485    H    LEU 292           H        LEU 292  10.419  13.577   8.023
 1486    HA   LEU 292           HA       LEU 292  12.574  15.321   7.030
 1487    HB2  LEU 292           2HB      LEU 292  11.344  16.236   8.962
 1488    HB3  LEU 292           1HB      LEU 292  11.767  14.811   9.891
 1489    HG   LEU 292           HG       LEU 292  14.162  15.414   9.677
 1490   HD11  LEU 292          1HD1      LEU 292  14.758  17.656   8.899
 1491   HD12  LEU 292          2HD1      LEU 292  13.084  17.929   8.411
 1492   HD13  LEU 292          3HD1      LEU 292  14.045  16.687   7.608
 1493   HD21  LEU 292          3HD2      LEU 292  12.404  17.565  10.852
 1494   HD22  LEU 292          1HD2      LEU 292  14.099  17.282  11.249
 1495   HD23  LEU 292          2HD2      LEU 292  12.884  16.068  11.651
 1496    H    LEU 293           H        LEU 293  13.686  13.609   6.054
 1497    HA   LEU 293           HA       LEU 293  14.981  11.768   7.947
 1498    HB2  LEU 293           2HB      LEU 293  14.471  11.552   4.988
 1499    HB3  LEU 293           1HB      LEU 293  15.679  10.562   5.786
 1500    HG   LEU 293           HG       LEU 293  12.727  10.580   6.430
 1501   HD11  LEU 293          1HD1      LEU 293  14.440   8.528   5.035
 1502   HD12  LEU 293          2HD1      LEU 293  13.213   9.544   4.278
 1503   HD13  LEU 293          3HD1      LEU 293  12.742   8.334   5.471
 1504   HD21  LEU 293          3HD2      LEU 293  14.112  10.112   8.392
 1505   HD22  LEU 293          1HD2      LEU 293  14.966   8.858   7.493
 1506   HD23  LEU 293          2HD2      LEU 293  13.251   8.668   7.860
 1507    H    THR 294           H        THR 294  17.159  11.742   8.114
 1508    HA   THR 294           HA       THR 294  18.568  14.094   7.621
 1509    HB   THR 294           HB       THR 294  19.298  12.768   9.423
 1510    HG1  THR 294           1HG      THR 294  21.389  12.126   7.657
 1511   HG21  THR 294          3HG2      THR 294  18.456  10.605   8.670
 1512   HG22  THR 294          1HG2      THR 294  20.129  10.476   9.215
 1513   HG23  THR 294          2HG2      THR 294  19.763  10.497   7.491
 1514    HA   PRO 295           HA       PRO 295  19.536  13.205   3.344
 1515    HB2  PRO 295           2HB      PRO 295  19.964  15.933   2.837
 1516    HB3  PRO 295           1HB      PRO 295  18.457  15.048   2.607
 1517    HG2  PRO 295           2HG      PRO 295  18.938  17.095   4.482
 1518    HG3  PRO 295           1HG      PRO 295  17.525  16.030   4.415
 1519    HD2  PRO 295           2HD      PRO 295  19.939  15.870   6.147
 1520    HD3  PRO 295           1HD      PRO 295  18.269  15.357   6.478
 1521    H    ALA 296           H        ALA 296  21.493  12.306   3.128
 1522    HA   ALA 296           HA       ALA 296  23.847  14.066   3.423
 1523    HB1  ALA 296           1HB      ALA 296  25.182  12.103   3.976
 1524    HB2  ALA 296           2HB      ALA 296  23.753  11.078   3.838
 1525    HB3  ALA 296           3HB      ALA 296  23.849  12.288   5.115
 1526    H    THR 297           H        THR 297  22.133  11.708   1.529
 1527    HA   THR 297           HA       THR 297  24.135  11.928  -0.602
 1528    HB   THR 297           HB       THR 297  21.828   9.989  -0.303
 1529    HG1  THR 297           1HG      THR 297  23.325   9.160   1.006
 1530   HG21  THR 297          3HG2      THR 297  24.008  10.125  -2.394
 1531   HG22  THR 297          1HG2      THR 297  22.294  10.448  -2.657
 1532   HG23  THR 297          2HG2      THR 297  22.829   8.823  -2.226
  Start of MODEL    7
    1    H1   GLY  99           1HT      GLY  99   1.928  13.842  13.452
    2    H2   GLY  99           2HT      GLY  99   1.447  12.962  14.816
    3    H3   GLY  99           3HT      GLY  99   2.947  13.755  14.807
    4    HA2  GLY  99           1HA      GLY  99   1.472  15.045  16.121
    5    HA3  GLY  99           2HA      GLY  99   1.768  15.901  14.612
    6    H    ALA 100           H        ALA 100  -0.407  16.607  16.013
    7    HA   ALA 100           HA       ALA 100  -2.639  15.314  14.582
    8    HB1  ALA 100           1HB      ALA 100  -4.065  15.743  16.521
    9    HB2  ALA 100           2HB      ALA 100  -2.685  16.414  17.391
   10    HB3  ALA 100           3HB      ALA 100  -2.701  14.708  16.943
   11    H    MET 101           H        MET 101  -1.672  18.296  16.278
   12    HA   MET 101           HA       MET 101  -3.698  19.817  14.876
   13    HB2  MET 101           2HB      MET 101  -1.573  20.613  16.865
   14    HB3  MET 101           1HB      MET 101  -2.677  21.761  16.121
   15    HG2  MET 101           2HG      MET 101  -4.571  20.594  17.100
   16    HG3  MET 101           1HG      MET 101  -3.479  19.409  17.818
   17    HE1  MET 101           3HE      MET 101  -1.043  21.152  18.795
   18    HE2  MET 101           1HE      MET 101  -1.819  19.912  19.781
   19    HE3  MET 101           2HE      MET 101  -1.535  21.521  20.448
   20    H    ALA 102           H        ALA 102  -0.187  19.508  14.871
   21    HA   ALA 102           HA       ALA 102   0.022  21.438  12.690
   22    HB1  ALA 102           1HB      ALA 102   2.440  21.224  12.992
   23    HB2  ALA 102           2HB      ALA 102   2.184  19.952  14.186
   24    HB3  ALA 102           3HB      ALA 102   1.641  21.596  14.517
   25    H    GLN 103           H        GLN 103  -1.400  19.136  12.048
   26    HA   GLN 103           HA       GLN 103   0.073  18.183   9.792
   27    HB2  GLN 103           2HB      GLN 103   1.027  16.739  11.550
   28    HB3  GLN 103           1HB      GLN 103  -0.589  16.206  11.990
   29    HG2  GLN 103           2HG      GLN 103   0.527  14.544  10.641
   30    HG3  GLN 103           1HG      GLN 103  -0.864  15.207   9.782
   31   HE21  GLN 103          1HE2      GLN 103   2.591  15.000   9.921
   32   HE22  GLN 103          2HE2      GLN 103   2.899  15.641   8.344
   33    H    ARG 104           H        ARG 104  -1.304  17.641   8.212
   34    HA   ARG 104           HA       ARG 104  -4.154  17.440   8.879
   35    HB2  ARG 104           2HB      ARG 104  -3.391  19.184   7.251
   36    HB3  ARG 104           1HB      ARG 104  -2.851  17.898   6.183
   37    HG2  ARG 104           2HG      ARG 104  -5.084  17.141   5.847
   38    HG3  ARG 104           1HG      ARG 104  -5.695  18.217   7.108
   39    HD2  ARG 104           2HD      ARG 104  -6.130  19.093   4.854
   40    HD3  ARG 104           1HD      ARG 104  -5.086  20.156   5.793
   41    HE   ARG 104           HE       ARG 104  -3.384  18.548   4.359
   42   HH11  ARG 104          1HH1      ARG 104  -5.959  20.792   3.597
   43   HH12  ARG 104          2HH1      ARG 104  -5.273  21.257   2.064
   44   HH21  ARG 104          1HH2      ARG 104  -2.456  19.157   2.355
   45   HH22  ARG 104          2HH2      ARG 104  -3.277  20.327   1.359
   46    H    GLN 105           H        GLN 105  -3.616  15.261   9.671
   47    HA   GLN 105           HA       GLN 105  -2.719  13.328   7.667
   48    HB2  GLN 105           2HB      GLN 105  -2.170  11.888   9.501
   49    HB3  GLN 105           1HB      GLN 105  -1.574  13.494   9.882
   50    HG2  GLN 105           2HG      GLN 105  -4.083  12.228  10.974
   51    HG3  GLN 105           1HG      GLN 105  -2.557  12.425  11.832
   52   HE21  GLN 105          1HE2      GLN 105  -1.973  14.464  12.580
   53   HE22  GLN 105          2HE2      GLN 105  -3.102  15.777  12.657
   54    H    ARG 106           H        ARG 106  -5.642  14.395   8.883
   55    HA   ARG 106           HA       ARG 106  -6.976  11.948   9.335
   56    HB2  ARG 106           2HB      ARG 106  -8.130  14.619   8.526
   57    HB3  ARG 106           1HB      ARG 106  -9.070  13.246   9.091
   58    HG2  ARG 106           2HG      ARG 106  -7.092  14.891  10.633
   59    HG3  ARG 106           1HG      ARG 106  -8.820  14.701  10.928
   60    HD2  ARG 106           2HD      ARG 106  -6.696  12.578  11.230
   61    HD3  ARG 106           1HD      ARG 106  -7.538  13.412  12.534
   62    HE   ARG 106           HE       ARG 106  -9.450  12.177  10.908
   63   HH11  ARG 106          1HH1      ARG 106  -6.843  11.292  13.077
   64   HH12  ARG 106          2HH1      ARG 106  -7.585   9.791  13.549
   65   HH21  ARG 106          1HH2      ARG 106 -10.429  10.215  11.540
   66   HH22  ARG 106          2HH2      ARG 106  -9.621   9.182  12.684
   67    H    ALA 107           H        ALA 107  -6.364  13.788   6.425
   68    HA   ALA 107           HA       ALA 107  -8.161  12.332   4.757
   69    HB1  ALA 107           1HB      ALA 107  -7.339  14.557   4.147
   70    HB2  ALA 107           2HB      ALA 107  -6.972  13.369   2.898
   71    HB3  ALA 107           3HB      ALA 107  -5.705  13.910   3.995
   72    H    LEU 108           H        LEU 108  -4.875  11.891   5.826
   73    HA   LEU 108           HA       LEU 108  -4.195   9.851   3.958
   74    HB2  LEU 108           2HB      LEU 108  -3.006  10.520   6.650
   75    HB3  LEU 108           1HB      LEU 108  -2.315   9.387   5.505
   76    HG   LEU 108           HG       LEU 108  -2.615  12.368   5.148
   77   HD11  LEU 108          1HD1      LEU 108  -0.206  10.559   5.298
   78   HD12  LEU 108          2HD1      LEU 108  -0.750  11.668   6.559
   79   HD13  LEU 108          3HD1      LEU 108  -0.174  12.301   5.016
   80   HD21  LEU 108          3HD2      LEU 108  -3.094  11.287   3.042
   81   HD22  LEU 108          1HD2      LEU 108  -1.653  10.280   3.199
   82   HD23  LEU 108          2HD2      LEU 108  -1.492  12.023   2.986
   83    H    ALA 109           H        ALA 109  -5.646   9.929   7.143
   84    HA   ALA 109           HA       ALA 109  -5.645   7.164   7.669
   85    HB1  ALA 109           1HB      ALA 109  -7.478   7.643   9.220
   86    HB2  ALA 109           2HB      ALA 109  -7.664   9.246   8.510
   87    HB3  ALA 109           3HB      ALA 109  -6.183   8.832   9.375
   88    H    ILE 110           H        ILE 110  -7.683   9.214   5.715
   89    HA   ILE 110           HA       ILE 110  -9.672   7.248   5.159
   90    HB   ILE 110           HB       ILE 110  -8.963   9.748   3.606
   91   HG12  ILE 110          2HG1      ILE 110 -11.100   9.281   5.696
   92   HG13  ILE 110          1HG1      ILE 110  -9.599  10.161   5.966
   93   HG21  ILE 110          1HG2      ILE 110 -11.438   8.026   3.529
   94   HG22  ILE 110          2HG2      ILE 110 -10.232   8.182   2.252
   95   HG23  ILE 110          3HG2      ILE 110 -11.236   9.563   2.691
   96   HD11  ILE 110          3HD1      ILE 110 -11.781  10.953   4.047
   97   HD12  ILE 110          1HD1      ILE 110 -10.287  11.842   4.349
   98   HD13  ILE 110          2HD1      ILE 110 -11.482  11.664   5.633
   99    H    MET 111           H        MET 111  -6.692   8.321   3.589
  100    HA   MET 111           HA       MET 111  -7.011   6.618   1.318
  101    HB2  MET 111           2HB      MET 111  -4.660   8.151   2.398
  102    HB3  MET 111           1HB      MET 111  -4.506   7.070   1.020
  103    HG2  MET 111           2HG      MET 111  -6.535   8.483   0.120
  104    HG3  MET 111           1HG      MET 111  -5.894   9.684   1.243
  105    HE1  MET 111           3HE      MET 111  -2.190  10.053  -0.118
  106    HE2  MET 111           1HE      MET 111  -2.718   8.861   1.072
  107    HE3  MET 111           2HE      MET 111  -3.319  10.516   1.154
  108    H    CYS 112           H        CYS 112  -6.393   5.868   4.486
  109    HA   CYS 112           HA       CYS 112  -4.589   3.666   3.978
  110    HB2  CYS 112           2HB      CYS 112  -6.232   4.370   6.421
  111    HB3  CYS 112           1HB      CYS 112  -5.066   3.055   6.342
  112    HG   CYS 112           HG       CYS 112  -4.136   6.290   5.754
  113    H    ARG 113           H        ARG 113  -7.791   4.259   3.407
  114    HA   ARG 113           HA       ARG 113  -8.545   1.426   3.702
  115    HB2  ARG 113           2HB      ARG 113 -10.379   3.823   3.523
  116    HB3  ARG 113           1HB      ARG 113 -10.853   2.162   3.842
  117    HG2  ARG 113           2HG      ARG 113  -9.757   2.207   5.981
  118    HG3  ARG 113           1HG      ARG 113  -9.112   3.816   5.654
  119    HD2  ARG 113           2HD      ARG 113 -11.404   4.692   5.532
  120    HD3  ARG 113           1HD      ARG 113 -12.026   3.087   5.908
  121    HE   ARG 113           HE       ARG 113 -10.698   3.346   8.059
  122   HH11  ARG 113          1HH1      ARG 113 -12.104   6.034   6.316
  123   HH12  ARG 113          2HH1      ARG 113 -12.284   7.038   7.723
  124   HH21  ARG 113          1HH2      ARG 113 -10.890   4.671   9.920
  125   HH22  ARG 113          2HH2      ARG 113 -11.579   6.258   9.771
  126    H    VAL 114           H        VAL 114  -9.275   0.345   1.921
  127    HA   VAL 114           HA       VAL 114  -9.790   1.980  -0.466
  128    HB   VAL 114           HB       VAL 114  -7.738   0.534  -0.678
  129   HG11  VAL 114          1HG1      VAL 114  -8.015  -1.844  -1.121
  130   HG12  VAL 114          2HG1      VAL 114  -9.732  -1.726  -0.736
  131   HG13  VAL 114          3HG1      VAL 114  -8.522  -1.444   0.520
  132   HG21  VAL 114          3HG2      VAL 114  -9.989   0.015  -2.606
  133   HG22  VAL 114          1HG2      VAL 114  -8.271  -0.195  -2.943
  134   HG23  VAL 114          2HG2      VAL 114  -8.913   1.413  -2.609
  135    H    TYR 115           H        TYR 115 -11.718   1.818  -1.352
  136    HA   TYR 115           HA       TYR 115 -13.682   0.088  -0.116
  137    HB2  TYR 115           2HB      TYR 115 -14.446   2.290  -0.547
  138    HB3  TYR 115           1HB      TYR 115 -13.803   2.281  -2.186
  139    HD1  TYR 115           1HD      TYR 115 -16.454   0.826  -0.024
  140    HD2  TYR 115           2HD      TYR 115 -15.127   1.592  -3.993
  141    HE1  TYR 115           1HE      TYR 115 -18.656   0.151  -0.887
  142    HE2  TYR 115           2HE      TYR 115 -17.320   0.917  -4.866
  143    HH   TYR 115           HH       TYR 115 -19.229  -0.462  -4.178
  144    H    VAL 116           H        VAL 116 -13.912  -1.954  -0.790
  145    HA   VAL 116           HA       VAL 116 -13.489  -2.470  -3.652
  146    HB   VAL 116           HB       VAL 116 -13.091  -4.855  -3.038
  147   HG11  VAL 116          1HG1      VAL 116 -10.811  -4.478  -2.216
  148   HG12  VAL 116          2HG1      VAL 116 -11.239  -2.817  -1.809
  149   HG13  VAL 116          3HG1      VAL 116 -11.248  -3.343  -3.492
  150   HG21  VAL 116          3HG2      VAL 116 -14.202  -4.897  -0.869
  151   HG22  VAL 116          1HG2      VAL 116 -13.007  -3.773  -0.222
  152   HG23  VAL 116          2HG2      VAL 116 -12.515  -5.393  -0.719
  153    H    GLY 117           H        GLY 117 -15.170  -2.906  -4.808
  154    HA2  GLY 117           2HA      GLY 117 -17.537  -4.086  -3.494
  155    HA3  GLY 117           1HA      GLY 117 -17.680  -2.756  -4.636
  156    H    SER 118           H        SER 118 -19.136  -4.873  -5.225
  157    HA   SER 118           HA       SER 118 -19.631  -6.417  -6.807
  158    HB2  SER 118           2HB      SER 118 -17.230  -5.222  -8.214
  159    HB3  SER 118           1HB      SER 118 -18.413  -6.295  -8.963
  160    HG   SER 118           HG       SER 118 -19.618  -4.621  -9.277
  161    H    ILE 119           H        ILE 119 -17.935  -7.169  -4.611
  162    HA   ILE 119           HA       ILE 119 -15.711  -8.691  -5.367
  163    HB   ILE 119           HB       ILE 119 -17.483  -9.032  -2.941
  164   HG12  ILE 119          2HG1      ILE 119 -14.879  -7.531  -3.302
  165   HG13  ILE 119          1HG1      ILE 119 -16.472  -6.796  -3.163
  166   HG21  ILE 119          1HG2      ILE 119 -16.185 -11.052  -3.285
  167   HG22  ILE 119          2HG2      ILE 119 -15.534 -10.150  -1.914
  168   HG23  ILE 119          3HG2      ILE 119 -14.709 -10.100  -3.471
  169   HD11  ILE 119          3HD1      ILE 119 -15.225  -6.673  -1.075
  170   HD12  ILE 119          1HD1      ILE 119 -15.110  -8.432  -1.035
  171   HD13  ILE 119          2HD1      ILE 119 -16.683  -7.648  -0.898
  172    H    TYR 120           H        TYR 120 -18.494 -10.265  -3.888
  173    HA   TYR 120           HA       TYR 120 -19.437 -11.966  -5.800
  174    HB2  TYR 120           2HB      TYR 120 -16.796 -12.512  -5.751
  175    HB3  TYR 120           1HB      TYR 120 -17.300 -13.538  -4.417
  176    HD1  TYR 120           1HD      TYR 120 -19.187 -15.248  -4.918
  177    HD2  TYR 120           2HD      TYR 120 -16.937 -13.262  -7.930
  178    HE1  TYR 120           1HE      TYR 120 -19.770 -17.025  -6.516
  179    HE2  TYR 120           2HE      TYR 120 -17.516 -15.027  -9.538
  180    HH   TYR 120           HH       TYR 120 -18.180 -17.425  -9.466
  181    H    TYR 121           H        TYR 121 -20.882 -13.460  -4.805
  182    HA   TYR 121           HA       TYR 121 -20.891 -13.427  -1.900
  183    HB2  TYR 121           2HB      TYR 121 -22.911 -15.030  -2.302
  184    HB3  TYR 121           1HB      TYR 121 -23.091 -13.316  -2.645
  185    HD1  TYR 121           1HD      TYR 121 -22.812 -16.670  -4.128
  186    HD2  TYR 121           2HD      TYR 121 -23.359 -12.521  -4.904
  187    HE1  TYR 121           1HE      TYR 121 -23.545 -17.198  -6.415
  188    HE2  TYR 121           2HE      TYR 121 -24.088 -13.039  -7.190
  189    HH   TYR 121           HH       TYR 121 -24.858 -16.215  -8.191
  190    H    GLU 122           H        GLU 122 -18.777 -14.380  -1.877
  191    HA   GLU 122           HA       GLU 122 -18.760 -17.104  -1.276
  192    HB2  GLU 122           2HB      GLU 122 -18.929 -17.445  -3.691
  193    HB3  GLU 122           1HB      GLU 122 -17.533 -16.406  -3.949
  194    HG2  GLU 122           2HG      GLU 122 -16.102 -17.993  -2.819
  195    HG3  GLU 122           1HG      GLU 122 -17.491 -19.012  -2.443
  196    H    LEU 123           H        LEU 123 -16.567 -14.773  -2.815
  197    HA   LEU 123           HA       LEU 123 -14.288 -15.388  -1.330
  198    HB2  LEU 123           2HB      LEU 123 -15.085 -12.709  -2.477
  199    HB3  LEU 123           1HB      LEU 123 -13.465 -13.181  -2.002
  200    HG   LEU 123           HG       LEU 123 -15.042 -14.467  -4.236
  201   HD11  LEU 123          1HD1      LEU 123 -14.448 -12.163  -4.767
  202   HD12  LEU 123          2HD1      LEU 123 -13.492 -13.296  -5.721
  203   HD13  LEU 123          3HD1      LEU 123 -12.770 -12.486  -4.331
  204   HD21  LEU 123          3HD2      LEU 123 -12.167 -14.782  -3.367
  205   HD22  LEU 123          1HD2      LEU 123 -12.881 -15.487  -4.817
  206   HD23  LEU 123          2HD2      LEU 123 -13.440 -15.995  -3.225
  207    H    GLY 124           H        GLY 124 -14.500 -15.550   0.835
  208    HA2  GLY 124           2HA      GLY 124 -16.084 -13.721   2.368
  209    HA3  GLY 124           1HA      GLY 124 -15.071 -15.008   2.997
  210    H    GLU 125           H        GLU 125 -15.148 -12.770   4.400
  211    HA   GLU 125           HA       GLU 125 -13.402 -10.695   3.784
  212    HB2  GLU 125           2HB      GLU 125 -14.995 -10.665   5.654
  213    HB3  GLU 125           1HB      GLU 125 -14.051 -11.893   6.483
  214    HG2  GLU 125           2HG      GLU 125 -12.140 -10.285   6.504
  215    HG3  GLU 125           1HG      GLU 125 -13.250  -9.059   5.888
  216    H    ASP 126           H        ASP 126 -12.807 -13.814   5.316
  217    HA   ASP 126           HA       ASP 126 -10.128 -13.495   6.015
  218    HB2  ASP 126           2HB      ASP 126 -11.528 -15.406   6.715
  219    HB3  ASP 126           1HB      ASP 126 -11.518 -16.011   5.060
  220    H    THR 127           H        THR 127 -11.538 -14.764   3.012
  221    HA   THR 127           HA       THR 127  -9.115 -15.293   1.694
  222    HB   THR 127           HB       THR 127 -11.752 -14.576   0.402
  223    HG1  THR 127           1HG      THR 127 -10.840 -16.916   1.714
  224   HG21  THR 127          3HG2      THR 127  -9.825 -14.705  -1.131
  225   HG22  THR 127          1HG2      THR 127 -10.977 -16.011  -1.414
  226   HG23  THR 127          2HG2      THR 127  -9.479 -16.331  -0.543
  227    H    ILE 128           H        ILE 128 -11.256 -12.462   1.620
  228    HA   ILE 128           HA       ILE 128  -9.800 -10.928  -0.221
  229    HB   ILE 128           HB       ILE 128 -11.594 -10.098   2.062
  230   HG12  ILE 128          2HG1      ILE 128 -12.691 -11.365   0.289
  231   HG13  ILE 128          1HG1      ILE 128 -13.224  -9.688   0.264
  232   HG21  ILE 128          1HG2      ILE 128 -11.708  -7.882   1.060
  233   HG22  ILE 128          2HG2      ILE 128 -10.517  -8.357  -0.149
  234   HG23  ILE 128          3HG2      ILE 128 -10.058  -8.267   1.551
  235   HD11  ILE 128          3HD1      ILE 128 -11.195 -10.926  -1.583
  236   HD12  ILE 128          1HD1      ILE 128 -11.724  -9.244  -1.608
  237   HD13  ILE 128          2HD1      ILE 128 -12.868 -10.533  -1.978
  238    H    ARG 129           H        ARG 129  -9.541 -11.248   3.278
  239    HA   ARG 129           HA       ARG 129  -7.590  -9.291   3.746
  240    HB2  ARG 129           2HB      ARG 129  -9.004 -10.566   5.431
  241    HB3  ARG 129           1HB      ARG 129  -7.877 -11.896   5.245
  242    HG2  ARG 129           2HG      ARG 129  -6.081 -10.573   6.127
  243    HG3  ARG 129           1HG      ARG 129  -7.105  -9.136   6.159
  244    HD2  ARG 129           2HD      ARG 129  -8.636 -10.400   7.712
  245    HD3  ARG 129           1HD      ARG 129  -7.385 -11.636   7.815
  246    HE   ARG 129           HE       ARG 129  -5.935  -9.669   8.612
  247   HH11  ARG 129          1HH1      ARG 129  -9.355 -10.057   9.256
  248   HH12  ARG 129          2HH1      ARG 129  -9.322  -9.152  10.735
  249   HH21  ARG 129          1HH2      ARG 129  -5.876  -8.461  10.563
  250   HH22  ARG 129          2HH2      ARG 129  -7.341  -8.221  11.473
  251    H    GLN 130           H        GLN 130  -7.336 -12.678   2.793
  252    HA   GLN 130           HA       GLN 130  -4.500 -12.832   2.950
  253    HB2  GLN 130           2HB      GLN 130  -6.488 -14.511   1.408
  254    HB3  GLN 130           1HB      GLN 130  -4.782 -14.899   1.584
  255    HG2  GLN 130           2HG      GLN 130  -5.052 -15.124   3.979
  256    HG3  GLN 130           1HG      GLN 130  -6.745 -14.647   3.852
  257   HE21  GLN 130          1HE2      GLN 130  -5.569 -17.106   4.893
  258   HE22  GLN 130          2HE2      GLN 130  -6.283 -18.391   3.984
  259    H    ALA 131           H        ALA 131  -6.747 -11.859   0.455
  260    HA   ALA 131           HA       ALA 131  -4.804 -12.027  -1.664
  261    HB1  ALA 131           1HB      ALA 131  -7.578 -10.855  -1.670
  262    HB2  ALA 131           2HB      ALA 131  -7.160 -12.521  -2.071
  263    HB3  ALA 131           3HB      ALA 131  -6.591 -11.199  -3.089
  264    H    PHE 132           H        PHE 132  -6.048  -9.517   0.436
  265    HA   PHE 132           HA       PHE 132  -4.745  -7.456  -1.166
  266    HB2  PHE 132           2HB      PHE 132  -6.644  -7.376   1.158
  267    HB3  PHE 132           1HB      PHE 132  -5.746  -5.940   0.670
  268    HD1  PHE 132           2HD      PHE 132  -8.139  -8.495  -0.543
  269    HD2  PHE 132           1HD      PHE 132  -6.450  -4.638  -1.143
  270    HE1  PHE 132           2HE      PHE 132  -9.813  -8.038  -2.282
  271    HE2  PHE 132           1HE      PHE 132  -8.124  -4.171  -2.885
  272    HZ   PHE 132           HZ       PHE 132  -9.808  -5.875  -3.455
  273    H    ALA 133           H        ALA 133  -4.099  -9.411   1.526
  274    HA   ALA 133           HA       ALA 133  -2.381  -7.920   3.086
  275    HB1  ALA 133           1HB      ALA 133  -3.071 -10.206   3.618
  276    HB2  ALA 133           2HB      ALA 133  -1.323 -10.002   3.732
  277    HB3  ALA 133           3HB      ALA 133  -2.026 -10.816   2.335
  278    HA   PRO 134           HA       PRO 134   1.168  -9.238  -0.316
  279    HB2  PRO 134           2HB      PRO 134  -0.759  -8.307  -2.409
  280    HB3  PRO 134           1HB      PRO 134   0.628  -9.393  -2.568
  281    HG2  PRO 134           2HG      PRO 134  -1.843 -10.363  -2.405
  282    HG3  PRO 134           1HG      PRO 134  -0.487 -11.177  -1.604
  283    HD2  PRO 134           2HD      PRO 134  -2.713  -9.624  -0.430
  284    HD3  PRO 134           1HD      PRO 134  -1.714 -10.896   0.298
  285    H    PHE 135           H        PHE 135  -1.242  -6.614  -0.441
  286    HA   PHE 135           HA       PHE 135   0.729  -4.745  -1.412
  287    HB2  PHE 135           2HB      PHE 135  -2.095  -4.215  -0.474
  288    HB3  PHE 135           1HB      PHE 135  -1.085  -3.147  -1.451
  289    HD1  PHE 135           1HD      PHE 135  -0.574  -3.719  -3.786
  290    HD2  PHE 135           2HD      PHE 135  -3.226  -6.076  -1.437
  291    HE1  PHE 135           1HE      PHE 135  -1.410  -4.811  -5.827
  292    HE2  PHE 135           2HE      PHE 135  -4.061  -7.175  -3.468
  293    HZ   PHE 135           HZ       PHE 135  -3.158  -6.539  -5.671
  294    H    GLY 136           H        GLY 136  -1.182  -5.065   1.600
  295    HA2  GLY 136           2HA      GLY 136   1.132  -4.274   3.111
  296    HA3  GLY 136           1HA      GLY 136  -0.129  -3.054   3.091
  297    HA   PRO 137           HA       PRO 137  -0.894  -6.283   6.461
  298    HB2  PRO 137           2HB      PRO 137  -0.453  -4.682   8.607
  299    HB3  PRO 137           1HB      PRO 137   0.826  -5.642   7.851
  300    HG2  PRO 137           2HG      PRO 137   0.182  -2.739   7.507
  301    HG3  PRO 137           1HG      PRO 137   1.761  -3.522   7.698
  302    HD2  PRO 137           2HD      PRO 137   0.801  -2.746   5.286
  303    HD3  PRO 137           1HD      PRO 137   1.851  -4.163   5.483
  304    H    ILE 138           H        ILE 138  -3.005  -6.474   6.691
  305    HA   ILE 138           HA       ILE 138  -4.717  -4.158   6.545
  306    HB   ILE 138           HB       ILE 138  -5.413  -7.085   6.792
  307   HG12  ILE 138          2HG1      ILE 138  -5.358  -5.231   4.395
  308   HG13  ILE 138          1HG1      ILE 138  -4.222  -6.537   4.715
  309   HG21  ILE 138          1HG2      ILE 138  -7.195  -5.651   7.633
  310   HG22  ILE 138          2HG2      ILE 138  -7.661  -6.405   6.109
  311   HG23  ILE 138          3HG2      ILE 138  -7.159  -4.716   6.138
  312   HD11  ILE 138          3HD1      ILE 138  -5.859  -7.175   3.045
  313   HD12  ILE 138          1HD1      ILE 138  -7.166  -6.852   4.184
  314   HD13  ILE 138          2HD1      ILE 138  -6.025  -8.161   4.498
  315    H    LYS 139           H        LYS 139  -5.251  -3.051   8.233
  316    HA   LYS 139           HA       LYS 139  -4.919  -3.967  10.927
  317    HB2  LYS 139           2HB      LYS 139  -4.561  -1.607  10.281
  318    HB3  LYS 139           1HB      LYS 139  -6.257  -1.475   9.836
  319    HG2  LYS 139           2HG      LYS 139  -6.358  -0.565  11.906
  320    HG3  LYS 139           1HG      LYS 139  -6.592  -2.257  12.344
  321    HD2  LYS 139           2HD      LYS 139  -4.969  -1.520  13.845
  322    HD3  LYS 139           1HD      LYS 139  -4.026  -2.326  12.586
  323    HE2  LYS 139           2HE      LYS 139  -3.633  -0.124  11.529
  324    HE3  LYS 139           1HE      LYS 139  -4.503   0.643  12.854
  325    HZ1  LYS 139           3HZ      LYS 139  -1.998  -0.940  13.101
  326    HZ2  LYS 139           1HZ      LYS 139  -2.843  -0.224  14.391
  327    HZ3  LYS 139           2HZ      LYS 139  -2.127   0.752  13.203
  328    H    SER 140           H        SER 140  -7.639  -3.318   8.767
  329    HA   SER 140           HA       SER 140  -9.368  -5.088  10.212
  330    HB2  SER 140           2HB      SER 140  -9.535  -3.135  11.665
  331    HB3  SER 140           1HB      SER 140  -9.900  -2.104  10.283
  332    HG   SER 140           HG       SER 140 -11.894  -2.823  10.253
  333    H    ILE 141           H        ILE 141 -11.293  -5.537   9.070
  334    HA   ILE 141           HA       ILE 141 -11.626  -4.153   6.493
  335    HB   ILE 141           HB       ILE 141 -11.897  -7.131   6.960
  336   HG12  ILE 141          2HG1      ILE 141 -10.016  -5.566   5.182
  337   HG13  ILE 141          1HG1      ILE 141  -9.575  -6.380   6.679
  338   HG21  ILE 141          1HG2      ILE 141 -13.656  -6.358   5.489
  339   HG22  ILE 141          2HG2      ILE 141 -12.458  -7.265   4.567
  340   HG23  ILE 141          3HG2      ILE 141 -12.480  -5.502   4.491
  341   HD11  ILE 141          3HD1      ILE 141  -8.920  -7.666   4.720
  342   HD12  ILE 141          1HD1      ILE 141 -10.600  -7.723   4.187
  343   HD13  ILE 141          2HD1      ILE 141 -10.121  -8.530   5.681
  344    H    ASP 142           H        ASP 142 -13.610  -3.286   6.328
  345    HA   ASP 142           HA       ASP 142 -15.739  -4.334   8.052
  346    HB2  ASP 142           2HB      ASP 142 -15.405  -1.874   7.988
  347    HB3  ASP 142           1HB      ASP 142 -15.760  -1.886   6.263
  348    H    MET 143           H        MET 143 -16.498  -6.152   7.112
  349    HA   MET 143           HA       MET 143 -17.734  -5.817   4.476
  350    HB2  MET 143           2HB      MET 143 -15.647  -7.067   4.106
  351    HB3  MET 143           1HB      MET 143 -16.131  -8.244   5.324
  352    HG2  MET 143           2HG      MET 143 -18.149  -8.725   3.917
  353    HG3  MET 143           1HG      MET 143 -17.430  -7.715   2.664
  354    HE1  MET 143           3HE      MET 143 -14.186  -9.725   1.767
  355    HE2  MET 143           1HE      MET 143 -14.328  -8.419   2.946
  356    HE3  MET 143           2HE      MET 143 -15.170  -8.309   1.400
  357    H    SER 144           H        SER 144 -19.803  -6.330   4.545
  358    HA   SER 144           HA       SER 144 -21.014  -7.561   6.795
  359    HB2  SER 144           2HB      SER 144 -22.177  -7.251   4.020
  360    HB3  SER 144           1HB      SER 144 -23.063  -7.381   5.543
  361    HG   SER 144           HG       SER 144 -21.470  -5.368   5.913
  362    H    TRP 145           H        TRP 145 -20.389  -9.603   7.238
  363    HA   TRP 145           HA       TRP 145 -20.248 -11.539   5.023
  364    HB2  TRP 145           2HB      TRP 145 -18.104 -11.228   6.041
  365    HB3  TRP 145           1HB      TRP 145 -18.778 -11.395   7.655
  366    HD1  TRP 145           HD       TRP 145 -18.321 -13.655   8.719
  367    HE1  TRP 145           1HE      TRP 145 -17.839 -16.049   7.890
  368    HE3  TRP 145           3HE      TRP 145 -18.767 -12.869   3.680
  369    HZ2  TRP 145           2HZ      TRP 145 -17.686 -17.411   5.425
  370    HZ3  TRP 145           3HZ      TRP 145 -18.439 -14.775   2.161
  371    HH2  TRP 145           HH       TRP 145 -17.909 -16.999   3.017
  372    H    ASP 146           H        ASP 146 -21.396 -13.376   5.105
  373    HA   ASP 146           HA       ASP 146 -23.214 -13.735   7.381
  374    HB2  ASP 146           2HB      ASP 146 -24.518 -13.392   5.437
  375    HB3  ASP 146           1HB      ASP 146 -23.474 -14.417   4.457
  376    H    SER 147           H        SER 147 -23.354 -15.691   8.414
  377    HA   SER 147           HA       SER 147 -21.429 -17.752   7.550
  378    HB2  SER 147           2HB      SER 147 -22.419 -17.129  10.342
  379    HB3  SER 147           1HB      SER 147 -21.285 -18.414   9.922
  380    HG   SER 147           HG       SER 147 -20.297 -16.249   8.850
  381    H    VAL 148           H        VAL 148 -24.659 -17.083   7.605
  382    HA   VAL 148           HA       VAL 148 -25.664 -19.641   8.469
  383    HB   VAL 148           HB       VAL 148 -27.050 -17.497   6.840
  384   HG11  VAL 148          1HG1      VAL 148 -28.123 -19.680   6.642
  385   HG12  VAL 148          2HG1      VAL 148 -29.121 -18.568   7.578
  386   HG13  VAL 148          3HG1      VAL 148 -28.185 -19.818   8.400
  387   HG21  VAL 148          3HG2      VAL 148 -26.310 -16.645   8.999
  388   HG22  VAL 148          1HG2      VAL 148 -27.087 -18.002   9.813
  389   HG23  VAL 148          2HG2      VAL 148 -28.066 -16.810   8.959
  390    H    THR 149           H        THR 149 -25.334 -17.994   5.341
  391    HA   THR 149           HA       THR 149 -25.362 -20.637   4.026
  392    HB   THR 149           HB       THR 149 -25.950 -19.404   1.943
  393    HG1  THR 149           1HG      THR 149 -25.725 -17.222   3.712
  394   HG21  THR 149          3HG2      THR 149 -27.714 -20.433   3.290
  395   HG22  THR 149          1HG2      THR 149 -28.280 -18.944   2.533
  396   HG23  THR 149          2HG2      THR 149 -27.853 -18.956   4.245
  397    H    MET 150           H        MET 150 -23.542 -17.924   4.839
  398    HA   MET 150           HA       MET 150 -21.385 -17.340   4.570
  399    HB2  MET 150           2HB      MET 150 -21.158 -19.954   3.075
  400    HB3  MET 150           1HB      MET 150 -19.796 -18.897   3.421
  401    HG2  MET 150           2HG      MET 150 -20.290 -19.127   5.836
  402    HG3  MET 150           1HG      MET 150 -21.553 -20.287   5.430
  403    HE1  MET 150           3HE      MET 150 -20.069 -21.706   2.896
  404    HE2  MET 150           1HE      MET 150 -21.039 -22.567   4.092
  405    HE3  MET 150           2HE      MET 150 -19.410 -23.124   3.712
  406    H    LYS 151           H        LYS 151 -23.649 -17.087   2.472
  407    HA   LYS 151           HA       LYS 151 -21.922 -15.845   0.438
  408    HB2  LYS 151           2HB      LYS 151 -24.831 -16.677   0.263
  409    HB3  LYS 151           1HB      LYS 151 -23.971 -15.794  -0.992
  410    HG2  LYS 151           2HG      LYS 151 -22.404 -17.678  -1.212
  411    HG3  LYS 151           1HG      LYS 151 -23.331 -18.565  -0.002
  412    HD2  LYS 151           2HD      LYS 151 -24.452 -17.556  -2.618
  413    HD3  LYS 151           1HD      LYS 151 -23.871 -19.201  -2.347
  414    HE2  LYS 151           2HE      LYS 151 -25.545 -19.445  -0.536
  415    HE3  LYS 151           1HE      LYS 151 -26.162 -17.840  -0.932
  416    HZ1  LYS 151           3HZ      LYS 151 -26.734 -18.630  -3.136
  417    HZ2  LYS 151           1HZ      LYS 151 -27.470 -19.608  -1.961
  418    HZ3  LYS 151           2HZ      LYS 151 -26.100 -20.162  -2.790
  419    H    HIS 152           H        HIS 152 -22.029 -13.641   0.210
  420    HA   HIS 152           HA       HIS 152 -23.782 -12.294   2.136
  421    HB2  HIS 152           2HB      HIS 152 -21.954 -10.887   2.884
  422    HB3  HIS 152           1HB      HIS 152 -21.532 -12.578   3.110
  423    HD1  HIS 152           1HD      HIS 152 -19.732 -13.562   1.410
  424    HD2  HIS 152           2HD      HIS 152 -20.218  -9.433   1.323
  425    HE1  HIS 152           1HE      HIS 152 -17.724 -12.673   0.190
  426    HE2  HIS 152           2HE      HIS 152 -17.939 -10.171   0.342
  427    H    LYS 153           H        LYS 153 -24.607 -10.401   1.579
  428    HA   LYS 153           HA       LYS 153 -23.933  -9.326  -1.067
  429    HB2  LYS 153           2HB      LYS 153 -26.267  -8.207  -0.735
  430    HB3  LYS 153           1HB      LYS 153 -26.181  -9.898  -1.206
  431    HG2  LYS 153           2HG      LYS 153 -26.448 -10.507   1.198
  432    HG3  LYS 153           1HG      LYS 153 -26.724  -8.800   1.545
  433    HD2  LYS 153           2HD      LYS 153 -28.356 -10.271  -0.502
  434    HD3  LYS 153           1HD      LYS 153 -28.769 -10.319   1.213
  435    HE2  LYS 153           2HE      LYS 153 -28.447  -7.787  -0.391
  436    HE3  LYS 153           1HE      LYS 153 -29.992  -8.581  -0.085
  437    HZ1  LYS 153           3HZ      LYS 153 -29.397  -8.365   2.356
  438    HZ2  LYS 153           1HZ      LYS 153 -29.811  -6.933   1.543
  439    HZ3  LYS 153           2HZ      LYS 153 -28.183  -7.281   1.867
  440    H    GLY 154           H        GLY 154 -22.775  -7.522  -1.018
  441    HA2  GLY 154           2HA      GLY 154 -23.259  -5.140   0.081
  442    HA3  GLY 154           1HA      GLY 154 -22.571  -6.005   1.450
  443    H    PHE 155           H        PHE 155 -20.932  -4.308   1.324
  444    HA   PHE 155           HA       PHE 155 -18.888  -4.912  -0.713
  445    HB2  PHE 155           2HB      PHE 155 -19.536  -2.188   0.434
  446    HB3  PHE 155           1HB      PHE 155 -18.265  -2.541  -0.734
  447    HD1  PHE 155           2HD      PHE 155 -19.080  -3.690  -2.939
  448    HD2  PHE 155           1HD      PHE 155 -21.573  -1.453  -0.320
  449    HE1  PHE 155           2HE      PHE 155 -20.674  -3.326  -4.777
  450    HE2  PHE 155           1HE      PHE 155 -23.175  -1.087  -2.149
  451    HZ   PHE 155           HZ       PHE 155 -22.726  -2.025  -4.382
  452    H    ALA 156           H        ALA 156 -16.711  -3.770   0.101
  453    HA   ALA 156           HA       ALA 156 -16.435  -4.254   2.977
  454    HB1  ALA 156           1HB      ALA 156 -15.831  -6.323   1.788
  455    HB2  ALA 156           2HB      ALA 156 -14.475  -5.618   2.669
  456    HB3  ALA 156           3HB      ALA 156 -14.580  -5.431   0.919
  457    H    PHE 157           H        PHE 157 -15.035  -2.975   4.007
  458    HA   PHE 157           HA       PHE 157 -13.423  -1.111   2.396
  459    HB2  PHE 157           2HB      PHE 157 -14.460  -0.852   5.230
  460    HB3  PHE 157           1HB      PHE 157 -13.363   0.295   4.467
  461    HD1  PHE 157           1HD      PHE 157 -14.137   1.658   2.561
  462    HD2  PHE 157           2HD      PHE 157 -16.786  -0.842   4.764
  463    HE1  PHE 157           1HE      PHE 157 -16.059   2.871   1.619
  464    HE2  PHE 157           2HE      PHE 157 -18.712   0.366   3.827
  465    HZ   PHE 157           HZ       PHE 157 -18.352   2.224   2.250
  466    H    VAL 158           H        VAL 158 -11.413  -1.825   2.211
  467    HA   VAL 158           HA       VAL 158 -10.250  -3.467   4.321
  468    HB   VAL 158           HB       VAL 158  -9.083  -2.700   1.636
  469   HG11  VAL 158          1HG1      VAL 158  -8.252  -4.805   3.630
  470   HG12  VAL 158          2HG1      VAL 158  -7.371  -3.329   3.236
  471   HG13  VAL 158          3HG1      VAL 158  -7.562  -4.592   2.021
  472   HG21  VAL 158          3HG2      VAL 158 -10.554  -5.196   2.479
  473   HG22  VAL 158          1HG2      VAL 158  -9.710  -4.987   0.944
  474   HG23  VAL 158          2HG2      VAL 158 -11.112  -3.987   1.324
  475    H    GLU 159           H        GLU 159  -9.338  -2.423   5.959
  476    HA   GLU 159           HA       GLU 159  -8.051   0.173   5.495
  477    HB2  GLU 159           2HB      GLU 159  -8.780  -1.205   8.088
  478    HB3  GLU 159           1HB      GLU 159  -8.114   0.416   7.938
  479    HG2  GLU 159           2HG      GLU 159 -10.115   1.112   6.715
  480    HG3  GLU 159           1HG      GLU 159 -10.789  -0.507   6.917
  481    H    TYR 160           H        TYR 160  -5.914   0.256   5.326
  482    HA   TYR 160           HA       TYR 160  -4.296  -1.946   6.407
  483    HB2  TYR 160           2HB      TYR 160  -3.553   0.289   4.505
  484    HB3  TYR 160           1HB      TYR 160  -2.473  -0.995   5.035
  485    HD1  TYR 160           1HD      TYR 160  -2.863  -3.322   4.286
  486    HD2  TYR 160           2HD      TYR 160  -5.152  -0.068   2.776
  487    HE1  TYR 160           1HE      TYR 160  -3.569  -4.704   2.381
  488    HE2  TYR 160           2HE      TYR 160  -5.863  -1.444   0.871
  489    HH   TYR 160           HH       TYR 160  -4.970  -3.440  -0.369
  490    H    GLU 161           H        GLU 161  -2.116  -1.215   7.280
  491    HA   GLU 161           HA       GLU 161  -2.539   0.857   9.258
  492    HB2  GLU 161           2HB      GLU 161  -0.078  -0.833   8.782
  493    HB3  GLU 161           1HB      GLU 161  -0.439   0.117  10.219
  494    HG2  GLU 161           2HG      GLU 161  -2.528  -1.349  10.428
  495    HG3  GLU 161           1HG      GLU 161  -1.733  -2.412   9.270
  496    H    VAL 162           H        VAL 162  -1.530   0.778   6.128
  497    HA   VAL 162           HA       VAL 162  -0.298   3.419   6.337
  498    HB   VAL 162           HB       VAL 162   1.335   2.744   4.503
  499   HG11  VAL 162          1HG1      VAL 162   2.058   3.186   6.779
  500   HG12  VAL 162          2HG1      VAL 162   2.981   1.851   6.084
  501   HG13  VAL 162          3HG1      VAL 162   1.687   1.523   7.238
  502   HG21  VAL 162          3HG2      VAL 162   0.603  -0.026   5.461
  503   HG22  VAL 162          1HG2      VAL 162   1.974   0.363   4.421
  504   HG23  VAL 162          2HG2      VAL 162   0.327   0.635   3.851
  505    HA   PRO 163           HA       PRO 163  -3.099   4.278   3.034
  506    HB2  PRO 163           2HB      PRO 163  -1.287   6.416   2.170
  507    HB3  PRO 163           1HB      PRO 163  -2.890   6.550   2.891
  508    HG2  PRO 163           2HG      PRO 163  -0.654   7.268   4.211
  509    HG3  PRO 163           1HG      PRO 163  -2.072   6.595   5.036
  510    HD2  PRO 163           2HD      PRO 163   0.494   5.253   4.274
  511    HD3  PRO 163           1HD      PRO 163  -0.459   5.099   5.764
  512    H    GLU 164           H        GLU 164   0.312   3.870   2.412
  513    HA   GLU 164           HA       GLU 164   0.368   4.015  -0.352
  514    HB2  GLU 164           2HB      GLU 164   2.005   2.492   1.642
  515    HB3  GLU 164           1HB      GLU 164   2.284   2.270  -0.077
  516    HG2  GLU 164           2HG      GLU 164   3.822   3.887   0.884
  517    HG3  GLU 164           1HG      GLU 164   2.783   4.626  -0.330
  518    H    ALA 165           H        ALA 165  -0.010   1.013   1.585
  519    HA   ALA 165           HA       ALA 165  -0.301  -0.734  -0.567
  520    HB1  ALA 165           1HB      ALA 165  -1.427  -0.954   2.219
  521    HB2  ALA 165           2HB      ALA 165   0.197  -1.429   1.716
  522    HB3  ALA 165           3HB      ALA 165  -1.209  -2.281   1.079
  523    H    ALA 166           H        ALA 166  -2.510   1.548   0.653
  524    HA   ALA 166           HA       ALA 166  -4.895   0.100  -0.099
  525    HB1  ALA 166           1HB      ALA 166  -5.090   1.518   1.815
  526    HB2  ALA 166           2HB      ALA 166  -6.043   2.245   0.522
  527    HB3  ALA 166           3HB      ALA 166  -4.457   2.906   0.930
  528    H    GLN 167           H        GLN 167  -3.249   3.064  -1.134
  529    HA   GLN 167           HA       GLN 167  -4.726   3.357  -3.532
  530    HB2  GLN 167           2HB      GLN 167  -1.982   4.390  -2.798
  531    HB3  GLN 167           1HB      GLN 167  -2.936   4.930  -4.175
  532    HG2  GLN 167           2HG      GLN 167  -3.727   5.200  -1.283
  533    HG3  GLN 167           1HG      GLN 167  -3.066   6.484  -2.293
  534   HE21  GLN 167          1HE2      GLN 167  -4.339   7.354  -3.939
  535   HE22  GLN 167          2HE2      GLN 167  -6.054   7.160  -3.959
  536    H    LEU 168           H        LEU 168  -1.863   1.623  -2.616
  537    HA   LEU 168           HA       LEU 168  -0.922   0.904  -5.179
  538    HB2  LEU 168           2HB      LEU 168   0.592   0.693  -3.398
  539    HB3  LEU 168           1HB      LEU 168  -0.560  -0.178  -2.404
  540    HG   LEU 168           HG       LEU 168  -0.345  -2.110  -3.903
  541   HD11  LEU 168          1HD1      LEU 168   1.868  -0.486  -5.159
  542   HD12  LEU 168          2HD1      LEU 168   0.367  -0.986  -5.937
  543   HD13  LEU 168          3HD1      LEU 168   1.561  -2.196  -5.464
  544   HD21  LEU 168          3HD2      LEU 168   1.872  -2.799  -3.121
  545   HD22  LEU 168          1HD2      LEU 168   0.935  -2.004  -1.853
  546   HD23  LEU 168          2HD2      LEU 168   2.223  -1.127  -2.680
  547    H    ALA 169           H        ALA 169  -3.032  -0.830  -2.874
  548    HA   ALA 169           HA       ALA 169  -3.412  -3.142  -4.427
  549    HB1  ALA 169           1HB      ALA 169  -5.240  -1.845  -2.407
  550    HB2  ALA 169           2HB      ALA 169  -4.039  -3.109  -2.107
  551    HB3  ALA 169           3HB      ALA 169  -5.471  -3.459  -3.081
  552    H    LEU 170           H        LEU 170  -5.023  -0.025  -4.442
  553    HA   LEU 170           HA       LEU 170  -6.937  -0.613  -6.449
  554    HB2  LEU 170           2HB      LEU 170  -7.464   1.317  -5.361
  555    HB3  LEU 170           1HB      LEU 170  -5.795   1.798  -5.161
  556    HG   LEU 170           HG       LEU 170  -5.748   2.545  -7.523
  557   HD11  LEU 170          1HD1      LEU 170  -8.698   1.940  -7.478
  558   HD12  LEU 170          2HD1      LEU 170  -7.478   1.091  -8.429
  559   HD13  LEU 170          3HD1      LEU 170  -7.831   2.787  -8.759
  560   HD21  LEU 170          3HD2      LEU 170  -7.139   4.532  -7.187
  561   HD22  LEU 170          1HD2      LEU 170  -6.214   4.124  -5.741
  562   HD23  LEU 170          2HD2      LEU 170  -7.933   3.737  -5.825
  563    H    GLU 171           H        GLU 171  -3.743   0.913  -6.574
  564    HA   GLU 171           HA       GLU 171  -3.646   1.489  -9.268
  565    HB2  GLU 171           2HB      GLU 171  -1.606   1.023  -7.149
  566    HB3  GLU 171           1HB      GLU 171  -1.062   1.139  -8.821
  567    HG2  GLU 171           2HG      GLU 171  -2.296   3.321  -8.959
  568    HG3  GLU 171           1HG      GLU 171  -2.541   3.205  -7.218
  569    H    GLN 172           H        GLN 172  -2.984  -1.586  -7.682
  570    HA   GLN 172           HA       GLN 172  -2.033  -2.645 -10.241
  571    HB2  GLN 172           2HB      GLN 172  -1.946  -3.891  -7.495
  572    HB3  GLN 172           1HB      GLN 172  -1.284  -4.604  -8.960
  573    HG2  GLN 172           2HG      GLN 172   0.133  -2.489  -9.138
  574    HG3  GLN 172           1HG      GLN 172  -0.341  -2.184  -7.468
  575   HE21  GLN 172          1HE2      GLN 172   2.282  -2.707  -8.565
  576   HE22  GLN 172          2HE2      GLN 172   2.881  -4.129  -7.785
  577    H    MET 173           H        MET 173  -4.488  -3.395  -7.739
  578    HA   MET 173           HA       MET 173  -5.334  -5.618  -9.478
  579    HB2  MET 173           2HB      MET 173  -4.397  -6.021  -7.115
  580    HB3  MET 173           1HB      MET 173  -5.950  -5.425  -6.548
  581    HG2  MET 173           2HG      MET 173  -7.106  -7.195  -7.701
  582    HG3  MET 173           1HG      MET 173  -5.596  -7.751  -8.423
  583    HE1  MET 173           3HE      MET 173  -6.113  -6.445  -4.766
  584    HE2  MET 173           1HE      MET 173  -6.493  -7.942  -3.908
  585    HE3  MET 173           2HE      MET 173  -7.622  -7.304  -5.106
  586    H    ASN 174           H        ASN 174  -6.305  -2.836  -9.700
  587    HA   ASN 174           HA       ASN 174  -9.000  -2.851  -8.684
  588    HB2  ASN 174           2HB      ASN 174  -9.279  -0.737  -9.795
  589    HB3  ASN 174           1HB      ASN 174  -7.687  -0.752  -9.047
  590   HD21  ASN 174          1HD2      ASN 174  -8.602   0.914 -11.193
  591   HD22  ASN 174          2HD2      ASN 174  -7.599   0.580 -12.562
  592    H    SER 175           H        SER 175  -8.168  -5.053 -10.472
  593    HA   SER 175           HA       SER 175  -9.988  -4.597 -12.739
  594    HB2  SER 175           2HB      SER 175  -7.790  -6.668 -12.632
  595    HB3  SER 175           1HB      SER 175  -8.652  -6.067 -14.050
  596    HG   SER 175           HG       SER 175  -7.583  -3.961 -12.907
  597    H    VAL 176           H        VAL 176  -8.647  -7.491 -11.120
  598    HA   VAL 176           HA       VAL 176 -11.383  -8.512 -10.808
  599    HB   VAL 176           HB       VAL 176 -10.664 -10.743 -11.580
  600   HG11  VAL 176          1HG1      VAL 176 -11.786  -9.271 -13.148
  601   HG12  VAL 176          2HG1      VAL 176 -10.576 -10.244 -13.981
  602   HG13  VAL 176          3HG1      VAL 176 -10.243  -8.552 -13.610
  603   HG21  VAL 176          3HG2      VAL 176  -8.115  -9.339 -12.383
  604   HG22  VAL 176          1HG2      VAL 176  -8.558 -10.989 -12.825
  605   HG23  VAL 176          2HG2      VAL 176  -8.280 -10.573 -11.134
  606    H    MET 177           H        MET 177 -11.485 -10.404  -9.333
  607    HA   MET 177           HA       MET 177  -9.174 -10.664  -7.558
  608    HB2  MET 177           2HB      MET 177 -10.601  -9.031  -6.465
  609    HB3  MET 177           1HB      MET 177 -11.986 -10.102  -6.615
  610    HG2  MET 177           2HG      MET 177 -11.352 -10.361  -4.407
  611    HG3  MET 177           1HG      MET 177 -10.615 -11.746  -5.201
  612    HE1  MET 177           3HE      MET 177  -8.130 -12.166  -5.461
  613    HE2  MET 177           1HE      MET 177  -6.845 -11.010  -5.110
  614    HE3  MET 177           2HE      MET 177  -7.896 -10.761  -6.500
  615    H    LEU 178           H        LEU 178  -8.800 -12.669  -8.398
  616    HA   LEU 178           HA       LEU 178  -8.836 -14.930  -8.423
  617    HB2  LEU 178           2HB      LEU 178 -10.838 -14.550  -6.198
  618    HB3  LEU 178           1HB      LEU 178 -10.108 -16.084  -6.630
  619    HG   LEU 178           HG       LEU 178  -8.630 -13.664  -5.588
  620   HD11  LEU 178          1HD1      LEU 178  -8.304 -14.974  -3.580
  621   HD12  LEU 178          2HD1      LEU 178  -9.203 -16.319  -4.279
  622   HD13  LEU 178          3HD1      LEU 178 -10.028 -14.805  -3.910
  623   HD21  LEU 178          3HD2      LEU 178  -6.683 -15.119  -5.515
  624   HD22  LEU 178          1HD2      LEU 178  -7.295 -14.991  -7.164
  625   HD23  LEU 178          2HD2      LEU 178  -7.623 -16.438  -6.212
  626    H    GLY 179           H        GLY 179 -10.534 -16.901  -8.350
  627    HA2  GLY 179           2HA      GLY 179 -12.015 -18.034  -9.697
  628    HA3  GLY 179           1HA      GLY 179 -13.120 -16.765  -9.199
  629    H    GLY 180           H        GLY 180 -14.026 -15.661 -10.735
  630    HA2  GLY 180           2HA      GLY 180 -12.552 -14.888 -13.119
  631    HA3  GLY 180           1HA      GLY 180 -13.972 -15.896 -13.386
  632    H    ARG 181           H        ARG 181 -13.309 -13.279 -11.104
  633    HA   ARG 181           HA       ARG 181 -15.720 -11.910 -12.096
  634    HB2  ARG 181           2HB      ARG 181 -16.329 -13.061 -10.080
  635    HB3  ARG 181           1HB      ARG 181 -14.894 -12.482  -9.253
  636    HG2  ARG 181           2HG      ARG 181 -16.708 -11.233  -8.423
  637    HG3  ARG 181           1HG      ARG 181 -15.811 -10.160  -9.497
  638    HD2  ARG 181           2HD      ARG 181 -17.443 -10.485 -11.249
  639    HD3  ARG 181           1HD      ARG 181 -18.296 -11.684 -10.274
  640    HE   ARG 181           HE       ARG 181 -18.017  -9.042  -9.097
  641   HH11  ARG 181          1HH1      ARG 181 -20.049 -11.213 -10.967
  642   HH12  ARG 181          2HH1      ARG 181 -21.531 -10.429 -10.499
  643   HH21  ARG 181          1HH2      ARG 181 -19.973  -7.997  -8.513
  644   HH22  ARG 181          2HH2      ARG 181 -21.486  -8.585  -9.125
  645    H    ASN 182           H        ASN 182 -15.537  -9.767 -12.377
  646    HA   ASN 182           HA       ASN 182 -13.012  -8.475 -11.671
  647    HB2  ASN 182           2HB      ASN 182 -13.722  -6.645 -13.100
  648    HB3  ASN 182           1HB      ASN 182 -13.953  -8.158 -13.963
  649   HD21  ASN 182          1HD2      ASN 182 -15.476  -5.409 -12.548
  650   HD22  ASN 182          2HD2      ASN 182 -17.076  -5.735 -13.118
  651    H    ILE 183           H        ILE 183 -12.881  -6.690 -10.300
  652    HA   ILE 183           HA       ILE 183 -15.296  -6.132  -8.708
  653    HB   ILE 183           HB       ILE 183 -14.003  -6.104  -6.651
  654   HG12  ILE 183          2HG1      ILE 183 -11.664  -7.193  -8.228
  655   HG13  ILE 183          1HG1      ILE 183 -11.817  -5.500  -7.769
  656   HG21  ILE 183          1HG2      ILE 183 -13.562  -8.508  -6.423
  657   HG22  ILE 183          2HG2      ILE 183 -13.658  -8.680  -8.176
  658   HG23  ILE 183          3HG2      ILE 183 -15.082  -8.185  -7.261
  659   HD11  ILE 183          3HD1      ILE 183 -11.813  -6.128  -5.417
  660   HD12  ILE 183          1HD1      ILE 183 -10.370  -6.717  -6.241
  661   HD13  ILE 183          2HD1      ILE 183 -11.686  -7.828  -5.867
  662    H    LYS 184           H        LYS 184 -14.979  -4.151  -7.323
  663    HA   LYS 184           HA       LYS 184 -13.463  -2.136  -8.844
  664    HB2  LYS 184           2HB      LYS 184 -15.953  -1.859  -8.717
  665    HB3  LYS 184           1HB      LYS 184 -15.803  -1.710  -6.971
  666    HG2  LYS 184           2HG      LYS 184 -16.005   0.477  -7.890
  667    HG3  LYS 184           1HG      LYS 184 -14.344   0.275  -7.331
  668    HD2  LYS 184           2HD      LYS 184 -13.621  -0.191  -9.610
  669    HD3  LYS 184           1HD      LYS 184 -15.285  -0.038 -10.178
  670    HE2  LYS 184           2HE      LYS 184 -15.310   2.302  -9.424
  671    HE3  LYS 184           1HE      LYS 184 -13.631   2.143  -8.905
  672    HZ1  LYS 184           3HZ      LYS 184 -13.007   1.684 -11.198
  673    HZ2  LYS 184           1HZ      LYS 184 -13.790   3.187 -11.080
  674    HZ3  LYS 184           2HZ      LYS 184 -14.623   1.842 -11.692
  675    H    VAL 185           H        VAL 185 -11.538  -1.912  -7.858
  676    HA   VAL 185           HA       VAL 185 -11.418  -1.760  -4.928
  677    HB   VAL 185           HB       VAL 185  -9.135  -1.968  -6.904
  678   HG11  VAL 185          1HG1      VAL 185  -7.802  -2.587  -4.940
  679   HG12  VAL 185          2HG1      VAL 185  -9.203  -2.295  -3.908
  680   HG13  VAL 185          3HG1      VAL 185  -8.470  -0.962  -4.802
  681   HG21  VAL 185          3HG2      VAL 185 -10.456  -3.977  -7.025
  682   HG22  VAL 185          1HG2      VAL 185 -10.471  -4.114  -5.266
  683   HG23  VAL 185          2HG2      VAL 185  -8.960  -4.313  -6.153
  684    H    GLY 186           H        GLY 186 -11.869   0.269  -4.338
  685    HA2  GLY 186           2HA      GLY 186 -11.068   2.446  -3.887
  686    HA3  GLY 186           1HA      GLY 186 -10.106   2.375  -5.357
  687    H    ARG 187           H        ARG 187 -12.561   3.970  -4.035
  688    HA   ARG 187           HA       ARG 187 -14.045   4.218  -6.561
  689    HB2  ARG 187           2HB      ARG 187 -15.466   3.754  -4.626
  690    HB3  ARG 187           1HB      ARG 187 -14.803   5.146  -3.780
  691    HG2  ARG 187           2HG      ARG 187 -15.751   6.630  -5.482
  692    HG3  ARG 187           1HG      ARG 187 -16.418   5.232  -6.322
  693    HD2  ARG 187           2HD      ARG 187 -17.091   5.971  -3.481
  694    HD3  ARG 187           1HD      ARG 187 -18.041   6.470  -4.880
  695    HE   ARG 187           HE       ARG 187 -17.711   3.673  -4.911
  696   HH11  ARG 187          1HH1      ARG 187 -19.441   6.203  -3.226
  697   HH12  ARG 187          2HH1      ARG 187 -20.751   5.163  -2.739
  698   HH21  ARG 187          1HH2      ARG 187 -19.448   2.300  -4.276
  699   HH22  ARG 187          2HH2      ARG 187 -20.733   2.945  -3.303
  700    HA   PRO 188           HA       PRO 188 -11.418   7.896  -6.865
  701    HB2  PRO 188           2HB      PRO 188 -12.538   7.980  -9.584
  702    HB3  PRO 188           1HB      PRO 188 -10.852   7.881  -9.068
  703    HG2  PRO 188           2HG      PRO 188 -12.107   5.792 -10.198
  704    HG3  PRO 188           1HG      PRO 188 -10.893   5.573  -8.924
  705    HD2  PRO 188           2HD      PRO 188 -13.882   5.488  -8.731
  706    HD3  PRO 188           1HD      PRO 188 -12.672   4.434  -7.964
  707    H    SER 189           H        SER 189 -14.796   7.461  -7.480
  708    HA   SER 189           HA       SER 189 -15.381  10.244  -7.894
  709    HB2  SER 189           2HB      SER 189 -17.230   7.909  -7.353
  710    HB3  SER 189           1HB      SER 189 -17.726   9.509  -7.911
  711    HG   SER 189           HG       SER 189 -15.913   8.859  -9.604
  712    H    ASN 190           H        ASN 190 -13.949   9.991  -5.575
  713    HA   ASN 190           HA       ASN 190 -15.688  10.179  -3.291
  714    HB2  ASN 190           2HB      ASN 190 -13.388   9.506  -2.931
  715    HB3  ASN 190           1HB      ASN 190 -12.791  10.962  -3.718
  716   HD21  ASN 190          1HD2      ASN 190 -14.243   9.643  -0.853
  717   HD22  ASN 190          2HD2      ASN 190 -13.965  11.013   0.165
  718    H    ILE 191           H        ILE 191 -13.529  12.594  -4.760
  719    HA   ILE 191           HA       ILE 191 -13.700  14.833  -5.076
  720    HB   ILE 191           HB       ILE 191 -16.648  14.413  -5.544
  721   HG12  ILE 191          2HG1      ILE 191 -15.476  12.584  -6.692
  722   HG13  ILE 191          1HG1      ILE 191 -16.104  13.745  -7.856
  723   HG21  ILE 191          1HG2      ILE 191 -16.319  16.138  -7.253
  724   HG22  ILE 191          2HG2      ILE 191 -14.606  16.217  -6.845
  725   HG23  ILE 191          3HG2      ILE 191 -15.817  16.705  -5.660
  726   HD11  ILE 191          3HD1      ILE 191 -13.250  13.541  -6.923
  727   HD12  ILE 191          1HD1      ILE 191 -13.874  14.716  -8.082
  728   HD13  ILE 191          2HD1      ILE 191 -13.887  12.996  -8.476
  729    H    GLY 192           H        GLY 192 -13.835  14.085  -2.396
  730    HA2  GLY 192           2HA      GLY 192 -15.769  16.001  -1.273
  731    HA3  GLY 192           1HA      GLY 192 -14.999  14.695  -0.378
  732    H    GLN 193           H        GLN 193 -14.331  16.232   1.199
  733    HA   GLN 193           HA       GLN 193 -12.630  18.424   0.502
  734    HB2  GLN 193           2HB      GLN 193 -13.998  18.491   2.518
  735    HB3  GLN 193           1HB      GLN 193 -13.157  17.087   3.163
  736    HG2  GLN 193           2HG      GLN 193 -11.067  18.399   3.192
  737    HG3  GLN 193           1HG      GLN 193 -11.977  19.807   2.645
  738   HE21  GLN 193          1HE2      GLN 193 -11.430  20.953   4.476
  739   HE22  GLN 193          2HE2      GLN 193 -12.142  20.629   6.023
  740    H    ALA 194           H        ALA 194 -12.141  15.080   1.381
  741    HA   ALA 194           HA       ALA 194  -9.357  15.343   1.995
  742    HB1  ALA 194           1HB      ALA 194  -9.326  12.912   2.029
  743    HB2  ALA 194           2HB      ALA 194 -10.927  12.865   1.291
  744    HB3  ALA 194           3HB      ALA 194 -10.722  13.523   2.915
  745    H    GLN 195           H        GLN 195 -11.173  15.042  -0.902
  746    HA   GLN 195           HA       GLN 195  -9.380  13.645  -2.524
  747    HB2  GLN 195           2HB      GLN 195 -11.805  14.210  -3.000
  748    HB3  GLN 195           1HB      GLN 195 -11.253  15.804  -3.488
  749    HG2  GLN 195           2HG      GLN 195 -10.158  13.309  -4.744
  750    HG3  GLN 195           1HG      GLN 195 -11.658  14.048  -5.300
  751   HE21  GLN 195          1HE2      GLN 195  -9.092  13.682  -6.676
  752   HE22  GLN 195          2HE2      GLN 195  -8.592  15.263  -7.176
  753    HA   PRO 196           HA       PRO 196  -7.548  18.037  -3.872
  754    HB2  PRO 196           2HB      PRO 196  -8.130  19.443  -1.307
  755    HB3  PRO 196           1HB      PRO 196  -8.071  20.083  -2.954
  756    HG2  PRO 196           2HG      PRO 196 -10.403  19.683  -1.770
  757    HG3  PRO 196           1HG      PRO 196 -10.186  19.273  -3.482
  758    HD2  PRO 196           2HD      PRO 196 -10.261  17.470  -1.097
  759    HD3  PRO 196           1HD      PRO 196 -10.945  17.227  -2.718
  760    H    ILE 197           H        ILE 197  -7.600  16.969  -0.505
  761    HA   ILE 197           HA       ILE 197  -4.912  17.654   0.089
  762    HB   ILE 197           HB       ILE 197  -6.614  15.525   1.396
  763   HG12  ILE 197          2HG1      ILE 197  -6.284  18.432   2.162
  764   HG13  ILE 197          1HG1      ILE 197  -7.676  17.788   1.300
  765   HG21  ILE 197          1HG2      ILE 197  -4.198  17.046   2.383
  766   HG22  ILE 197          2HG2      ILE 197  -4.266  15.328   1.982
  767   HG23  ILE 197          3HG2      ILE 197  -5.177  15.949   3.358
  768   HD11  ILE 197          3HD1      ILE 197  -8.205  16.374   3.211
  769   HD12  ILE 197          1HD1      ILE 197  -8.142  18.077   3.664
  770   HD13  ILE 197          2HD1      ILE 197  -6.801  17.004   4.070
  771    H    ILE 198           H        ILE 198  -6.506  14.666  -0.911
  772    HA   ILE 198           HA       ILE 198  -4.261  13.004  -1.093
  773    HB   ILE 198           HB       ILE 198  -6.786  13.027  -2.756
  774   HG12  ILE 198          2HG1      ILE 198  -5.998  11.313  -0.384
  775   HG13  ILE 198          1HG1      ILE 198  -7.101  12.682  -0.319
  776   HG21  ILE 198          1HG2      ILE 198  -5.008  11.844  -3.935
  777   HG22  ILE 198          2HG2      ILE 198  -6.243  10.719  -3.367
  778   HG23  ILE 198          3HG2      ILE 198  -4.708  10.852  -2.507
  779   HD11  ILE 198          3HD1      ILE 198  -7.534  10.166  -1.908
  780   HD12  ILE 198          1HD1      ILE 198  -8.651  11.523  -1.784
  781   HD13  ILE 198          2HD1      ILE 198  -8.283  10.548  -0.359
  782    H    ASP 199           H        ASP 199  -5.797  15.095  -3.506
  783    HA   ASP 199           HA       ASP 199  -4.105  14.544  -5.661
  784    HB2  ASP 199           2HB      ASP 199  -6.265  15.736  -5.845
  785    HB3  ASP 199           1HB      ASP 199  -5.553  17.126  -5.031
  786    H    GLN 200           H        GLN 200  -3.899  17.063  -3.175
  787    HA   GLN 200           HA       GLN 200  -1.630  18.367  -4.179
  788    HB2  GLN 200           2HB      GLN 200  -3.022  19.419  -2.498
  789    HB3  GLN 200           1HB      GLN 200  -2.635  18.157  -1.335
  790    HG2  GLN 200           2HG      GLN 200  -0.277  18.860  -1.398
  791    HG3  GLN 200           1HG      GLN 200  -0.716  20.165  -2.496
  792   HE21  GLN 200          1HE2      GLN 200   0.460  20.175   0.198
  793   HE22  GLN 200          2HE2      GLN 200  -0.572  21.195   1.146
  794    H    LEU 201           H        LEU 201  -1.867  15.883  -1.619
  795    HA   LEU 201           HA       LEU 201   0.925  15.741  -1.216
  796    HB2  LEU 201           2HB      LEU 201  -1.224  13.734  -0.574
  797    HB3  LEU 201           1HB      LEU 201   0.463  13.587  -0.105
  798    HG   LEU 201           HG       LEU 201  -1.117  16.000   0.715
  799   HD11  LEU 201          1HD1      LEU 201  -1.023  13.345   2.143
  800   HD12  LEU 201          2HD1      LEU 201  -2.451  14.102   1.436
  801   HD13  LEU 201          3HD1      LEU 201  -1.650  14.849   2.819
  802   HD21  LEU 201          3HD2      LEU 201   0.501  16.009   2.542
  803   HD22  LEU 201          1HD2      LEU 201   1.317  16.013   0.979
  804   HD23  LEU 201          2HD2      LEU 201   1.224  14.523   1.920
  805    H    ALA 202           H        ALA 202  -1.261  13.991  -3.355
  806    HA   ALA 202           HA       ALA 202   0.462  12.047  -4.331
  807    HB1  ALA 202           1HB      ALA 202  -0.842  12.100  -6.376
  808    HB2  ALA 202           2HB      ALA 202  -1.481  13.690  -5.956
  809    HB3  ALA 202           3HB      ALA 202  -1.914  12.280  -4.985
  810    H    GLU 203           H        GLU 203   0.128  15.434  -5.241
  811    HA   GLU 203           HA       GLU 203   2.254  15.471  -7.114
  812    HB2  GLU 203           2HB      GLU 203   0.949  17.692  -5.549
  813    HB3  GLU 203           1HB      GLU 203   2.054  17.923  -6.902
  814    HG2  GLU 203           2HG      GLU 203  -0.541  16.419  -7.072
  815    HG3  GLU 203           1HG      GLU 203  -0.342  18.113  -7.491
  816    H    GLU 204           H        GLU 204   1.996  16.024  -3.658
  817    HA   GLU 204           HA       GLU 204   4.530  17.154  -3.266
  818    HB2  GLU 204           2HB      GLU 204   2.719  15.695  -1.368
  819    HB3  GLU 204           1HB      GLU 204   4.235  16.441  -0.873
  820    HG2  GLU 204           2HG      GLU 204   3.309  18.582  -1.914
  821    HG3  GLU 204           1HG      GLU 204   1.750  17.757  -1.905
  822    H    ALA 205           H        ALA 205   3.445  13.822  -3.321
  823    HA   ALA 205           HA       ALA 205   5.916  12.689  -2.496
  824    HB1  ALA 205           1HB      ALA 205   3.795  11.467  -2.382
  825    HB2  ALA 205           2HB      ALA 205   5.007  10.583  -3.309
  826    HB3  ALA 205           3HB      ALA 205   3.714  11.447  -4.145
  827    H    ARG 206           H        ARG 206   4.706  13.885  -5.515
  828    HA   ARG 206           HA       ARG 206   6.569  12.562  -7.220
  829    HB2  ARG 206           2HB      ARG 206   5.061  15.129  -7.723
  830    HB3  ARG 206           1HB      ARG 206   5.822  14.110  -8.938
  831    HG2  ARG 206           2HG      ARG 206   4.255  12.320  -8.433
  832    HG3  ARG 206           1HG      ARG 206   3.515  13.314  -7.183
  833    HD2  ARG 206           2HD      ARG 206   2.155  13.434  -9.149
  834    HD3  ARG 206           1HD      ARG 206   2.951  14.989  -8.925
  835    HE   ARG 206           HE       ARG 206   4.406  13.239 -10.663
  836   HH11  ARG 206          1HH1      ARG 206   1.734  15.512 -10.522
  837   HH12  ARG 206          2HH1      ARG 206   1.838  15.915 -12.209
  838   HH21  ARG 206          1HH2      ARG 206   4.516  13.747 -12.864
  839   HH22  ARG 206          2HH2      ARG 206   3.411  14.907 -13.548
  840    H    ALA 207           H        ALA 207   6.825  15.126  -5.035
  841    HA   ALA 207           HA       ALA 207   9.046  16.431  -6.381
  842    HB1  ALA 207           1HB      ALA 207   7.427  17.791  -5.139
  843    HB2  ALA 207           2HB      ALA 207   9.051  17.943  -4.467
  844    HB3  ALA 207           3HB      ALA 207   7.850  16.938  -3.654
  845    H    PHE 208           H        PHE 208   8.701  13.646  -4.784
  846    HA   PHE 208           HA       PHE 208  11.440  13.727  -3.740
  847    HB2  PHE 208           2HB      PHE 208   9.034  12.490  -2.389
  848    HB3  PHE 208           1HB      PHE 208  10.698  12.176  -1.909
  849    HD1  PHE 208           2HD      PHE 208  12.086  14.042  -1.020
  850    HD2  PHE 208           1HD      PHE 208   7.909  14.442  -1.704
  851    HE1  PHE 208           2HE      PHE 208  12.040  16.023   0.440
  852    HE2  PHE 208           1HE      PHE 208   7.853  16.424  -0.250
  853    HZ   PHE 208           HZ       PHE 208   9.919  17.217   0.824
  854    H    ASN 209           H        ASN 209  12.021  11.259  -3.203
  855    HA   ASN 209           HA       ASN 209  11.399   9.806  -5.700
  856    HB2  ASN 209           2HB      ASN 209  14.008   9.561  -4.213
  857    HB3  ASN 209           1HB      ASN 209  13.656   9.143  -5.886
  858   HD21  ASN 209          1HD2      ASN 209  14.381  11.703  -3.659
  859   HD22  ASN 209          2HD2      ASN 209  14.734  12.908  -4.846
  860    H    ARG 210           H        ARG 210   9.829   9.370  -3.522
  861    HA   ARG 210           HA       ARG 210  10.943   7.100  -2.034
  862    HB2  ARG 210           2HB      ARG 210   9.963   9.060  -0.819
  863    HB3  ARG 210           1HB      ARG 210   8.407   8.670  -1.532
  864    HG2  ARG 210           2HG      ARG 210   8.539   6.443  -0.393
  865    HG3  ARG 210           1HG      ARG 210   9.980   7.032   0.442
  866    HD2  ARG 210           2HD      ARG 210   8.629   8.943   1.295
  867    HD3  ARG 210           1HD      ARG 210   7.204   8.203   0.570
  868    HE   ARG 210           HE       ARG 210   8.775   6.754   2.597
  869   HH11  ARG 210          1HH1      ARG 210   5.757   8.203   1.540
  870   HH12  ARG 210          2HH1      ARG 210   4.831   7.513   2.840
  871   HH21  ARG 210          1HH2      ARG 210   7.557   5.886   4.319
  872   HH22  ARG 210          2HH2      ARG 210   5.838   6.181   4.392
  873    H    ILE 211           H        ILE 211  10.149   5.079  -2.219
  874    HA   ILE 211           HA       ILE 211   7.593   4.690  -3.615
  875    HB   ILE 211           HB       ILE 211   8.459   2.676  -4.721
  876   HG12  ILE 211          2HG1      ILE 211  11.197   3.589  -3.816
  877   HG13  ILE 211          1HG1      ILE 211  10.314   2.246  -3.096
  878   HG21  ILE 211          1HG2      ILE 211   8.400   4.748  -5.962
  879   HG22  ILE 211          2HG2      ILE 211   9.815   3.807  -6.432
  880   HG23  ILE 211          3HG2      ILE 211   9.995   5.191  -5.353
  881   HD11  ILE 211          3HD1      ILE 211  11.965   1.446  -4.670
  882   HD12  ILE 211          1HD1      ILE 211  11.248   2.426  -5.951
  883   HD13  ILE 211          2HD1      ILE 211  10.337   1.089  -5.249
  884    H    TYR 212           H        TYR 212   6.777   2.417  -3.286
  885    HA   TYR 212           HA       TYR 212   7.241   1.612  -0.481
  886    HB2  TYR 212           2HB      TYR 212   5.133   2.778  -0.691
  887    HB3  TYR 212           1HB      TYR 212   4.682   1.802  -2.079
  888    HD1  TYR 212           1HD      TYR 212   5.254   1.692   1.570
  889    HD2  TYR 212           2HD      TYR 212   3.551  -0.250  -1.798
  890    HE1  TYR 212           1HE      TYR 212   4.041   0.176   3.068
  891    HE2  TYR 212           2HE      TYR 212   2.343  -1.785  -0.306
  892    HH   TYR 212           HH       TYR 212   2.322  -2.600   1.883
  893    H    VAL 213           H        VAL 213   7.677  -0.532  -0.156
  894    HA   VAL 213           HA       VAL 213   7.004  -2.373  -2.346
  895    HB   VAL 213           HB       VAL 213   9.030  -3.659  -1.905
  896   HG11  VAL 213          1HG1      VAL 213   9.525  -0.743  -2.489
  897   HG12  VAL 213          2HG1      VAL 213   9.108  -2.004  -3.653
  898   HG13  VAL 213          3HG1      VAL 213  10.664  -2.049  -2.823
  899   HG21  VAL 213          3HG2      VAL 213   9.747  -1.446   0.025
  900   HG22  VAL 213          1HG2      VAL 213  10.829  -2.737  -0.500
  901   HG23  VAL 213          2HG2      VAL 213   9.387  -3.123   0.437
  902    H    ALA 214           H        ALA 214   6.103  -4.260  -1.798
  903    HA   ALA 214           HA       ALA 214   5.828  -4.915   1.052
  904    HB1  ALA 214           1HB      ALA 214   3.820  -3.733   0.306
  905    HB2  ALA 214           2HB      ALA 214   3.475  -5.413   0.723
  906    HB3  ALA 214           3HB      ALA 214   3.599  -4.932  -0.968
  907    H    SER 215           H        SER 215   4.424  -7.166   0.986
  908    HA   SER 215           HA       SER 215   4.763  -9.400   0.879
  909    HB2  SER 215           2HB      SER 215   4.087  -9.095  -1.500
  910    HB3  SER 215           1HB      SER 215   5.779  -8.854  -1.929
  911    HG   SER 215           HG       SER 215   6.115 -11.001  -0.950
  912    H    VAL 216           H        VAL 216   6.799  -7.556   1.801
  913    HA   VAL 216           HA       VAL 216   9.369  -8.618   1.045
  914    HB   VAL 216           HB       VAL 216   8.770  -6.815   3.398
  915   HG11  VAL 216          1HG1      VAL 216  11.023  -7.697   3.331
  916   HG12  VAL 216          2HG1      VAL 216  11.028  -5.969   2.969
  917   HG13  VAL 216          3HG1      VAL 216  11.208  -7.141   1.665
  918   HG21  VAL 216          3HG2      VAL 216   7.712  -5.838   1.426
  919   HG22  VAL 216          1HG2      VAL 216   9.229  -5.976   0.536
  920   HG23  VAL 216          2HG2      VAL 216   9.116  -4.895   1.926
  921    H    HIS 217           H        HIS 217  10.152 -10.454   1.850
  922    HA   HIS 217           HA       HIS 217   8.679 -12.042   3.631
  923    HB2  HIS 217           2HB      HIS 217  10.366 -12.759   1.826
  924    HB3  HIS 217           1HB      HIS 217  11.603 -12.476   3.045
  925    HD1  HIS 217           1HD      HIS 217  12.271 -14.581   4.151
  926    HD2  HIS 217           2HD      HIS 217   8.266 -14.625   3.032
  927    HE1  HIS 217           1HE      HIS 217  11.382 -16.817   4.891
  928    HE2  HIS 217           2HE      HIS 217   9.043 -16.914   3.939
  929    H    GLN 218           H        GLN 218   9.040 -12.703   5.757
  930    HA   GLN 218           HA       GLN 218   9.592 -10.751   7.582
  931    HB2  GLN 218           2HB      GLN 218  10.043 -12.812   9.164
  932    HB3  GLN 218           1HB      GLN 218   8.440 -12.477   8.524
  933    HG2  GLN 218           2HG      GLN 218   8.783 -14.130   6.773
  934    HG3  GLN 218           1HG      GLN 218  10.408 -14.447   7.377
  935   HE21  GLN 218          1HE2      GLN 218   6.991 -14.806   8.002
  936   HE22  GLN 218          2HE2      GLN 218   7.154 -16.019   9.228
  937    H    ASP 219           H        ASP 219  11.889 -13.372   6.746
  938    HA   ASP 219           HA       ASP 219  13.963 -12.023   8.252
  939    HB2  ASP 219           2HB      ASP 219  13.850 -14.639   6.773
  940    HB3  ASP 219           1HB      ASP 219  15.380 -13.979   7.340
  941    H    LEU 220           H        LEU 220  12.957 -10.572   6.026
  942    HA   LEU 220           HA       LEU 220  15.411 -10.398   4.404
  943    HB2  LEU 220           2HB      LEU 220  12.992 -10.997   3.418
  944    HB3  LEU 220           1HB      LEU 220  12.835  -9.254   3.452
  945    HG   LEU 220           HG       LEU 220  14.777  -9.034   1.984
  946   HD11  LEU 220          1HD1      LEU 220  15.777 -11.011   0.955
  947   HD12  LEU 220          2HD1      LEU 220  14.770 -12.052   1.960
  948   HD13  LEU 220          3HD1      LEU 220  16.000 -11.030   2.703
  949   HD21  LEU 220          3HD2      LEU 220  12.691 -10.969   0.992
  950   HD22  LEU 220          1HD2      LEU 220  13.728  -9.965  -0.022
  951   HD23  LEU 220          2HD2      LEU 220  12.538  -9.213   1.043
  952    H    SER 221           H        SER 221  16.529  -8.579   4.854
  953    HA   SER 221           HA       SER 221  15.153  -6.591   6.510
  954    HB2  SER 221           2HB      SER 221  18.120  -7.040   6.128
  955    HB3  SER 221           1HB      SER 221  17.364  -5.970   7.310
  956    HG   SER 221           HG       SER 221  17.668  -8.720   7.332
  957    H    ASP 222           H        ASP 222  16.353  -4.315   6.298
  958    HA   ASP 222           HA       ASP 222  15.583  -3.312   3.774
  959    HB2  ASP 222           2HB      ASP 222  16.498  -1.164   4.535
  960    HB3  ASP 222           1HB      ASP 222  15.506  -1.914   5.778
  961    H    ASP 223           H        ASP 223  18.573  -4.519   5.018
  962    HA   ASP 223           HA       ASP 223  20.337  -3.389   3.117
  963    HB2  ASP 223           2HB      ASP 223  21.090  -4.441   5.223
  964    HB3  ASP 223           1HB      ASP 223  20.557  -6.007   4.627
  965    H    ASP 224           H        ASP 224  18.428  -6.327   3.219
  966    HA   ASP 224           HA       ASP 224  19.365  -7.511   0.841
  967    HB2  ASP 224           2HB      ASP 224  16.691  -7.769   2.233
  968    HB3  ASP 224           1HB      ASP 224  17.239  -8.808   0.929
  969    H    ILE 225           H        ILE 225  16.543  -5.444   1.505
  970    HA   ILE 225           HA       ILE 225  15.535  -5.596  -1.133
  971    HB   ILE 225           HB       ILE 225  14.938  -3.433   0.890
  972   HG12  ILE 225          2HG1      ILE 225  14.695  -5.660   1.923
  973   HG13  ILE 225          1HG1      ILE 225  13.133  -4.876   1.708
  974   HG21  ILE 225          1HG2      ILE 225  13.315  -4.612  -1.359
  975   HG22  ILE 225          2HG2      ILE 225  14.078  -3.021  -1.345
  976   HG23  ILE 225          3HG2      ILE 225  12.759  -3.378  -0.229
  977   HD11  ILE 225          3HD1      ILE 225  13.034  -7.239   1.146
  978   HD12  ILE 225          1HD1      ILE 225  14.290  -7.008  -0.070
  979   HD13  ILE 225          2HD1      ILE 225  12.718  -6.234  -0.269
  980    H    LYS 226           H        LYS 226  17.429  -3.128   0.610
  981    HA   LYS 226           HA       LYS 226  17.616  -1.247  -1.453
  982    HB2  LYS 226           2HB      LYS 226  18.373  -0.855   0.865
  983    HB3  LYS 226           1HB      LYS 226  19.735  -1.938   0.585
  984    HG2  LYS 226           2HG      LYS 226  20.628  -0.484  -1.086
  985    HG3  LYS 226           1HG      LYS 226  19.196   0.547  -1.013
  986    HD2  LYS 226           2HD      LYS 226  19.736   1.106   1.313
  987    HD3  LYS 226           1HD      LYS 226  21.172   0.083   1.224
  988    HE2  LYS 226           2HE      LYS 226  20.633   2.528  -0.449
  989    HE3  LYS 226           1HE      LYS 226  21.723   2.447   0.931
  990    HZ1  LYS 226           3HZ      LYS 226  23.115   2.215  -0.889
  991    HZ2  LYS 226           1HZ      LYS 226  22.028   1.235  -1.745
  992    HZ3  LYS 226           2HZ      LYS 226  22.871   0.605  -0.412
  993    H    SER 227           H        SER 227  19.684  -4.047  -0.703
  994    HA   SER 227           HA       SER 227  21.687  -3.665  -2.560
  995    HB2  SER 227           2HB      SER 227  21.790  -5.397  -0.852
  996    HB3  SER 227           1HB      SER 227  20.476  -6.278  -1.633
  997    HG   SER 227           HG       SER 227  23.131  -5.879  -2.520
  998    H    VAL 228           H        VAL 228  18.609  -5.401  -3.066
  999    HA   VAL 228           HA       VAL 228  19.276  -6.116  -5.756
 1000    HB   VAL 228           HB       VAL 228  16.514  -6.072  -4.528
 1001   HG11  VAL 228          1HG1      VAL 228  17.663  -7.704  -6.790
 1002   HG12  VAL 228          2HG1      VAL 228  16.574  -6.328  -6.963
 1003   HG13  VAL 228          3HG1      VAL 228  16.014  -7.799  -6.167
 1004   HG21  VAL 228          3HG2      VAL 228  16.915  -8.434  -3.964
 1005   HG22  VAL 228          1HG2      VAL 228  17.990  -7.343  -3.089
 1006   HG23  VAL 228          2HG2      VAL 228  18.595  -8.254  -4.472
 1007    H    PHE 229           H        PHE 229  17.228  -3.583  -4.331
 1008    HA   PHE 229           HA       PHE 229  16.296  -2.575  -6.818
 1009    HB2  PHE 229           2HB      PHE 229  16.421  -1.428  -4.037
 1010    HB3  PHE 229           1HB      PHE 229  15.823  -0.485  -5.396
 1011    HD1  PHE 229           2HD      PHE 229  15.333  -3.892  -3.967
 1012    HD2  PHE 229           1HD      PHE 229  13.577  -0.419  -5.664
 1013    HE1  PHE 229           2HE      PHE 229  13.103  -4.896  -3.691
 1014    HE2  PHE 229           1HE      PHE 229  11.338  -1.407  -5.393
 1015    HZ   PHE 229           HZ       PHE 229  11.100  -3.653  -4.402
 1016    H    GLU 230           H        GLU 230  19.114  -2.015  -4.894
 1017    HA   GLU 230           HA       GLU 230  20.139   0.314  -6.091
 1018    HB2  GLU 230           2HB      GLU 230  20.900  -0.894  -3.960
 1019    HB3  GLU 230           1HB      GLU 230  21.773  -1.992  -5.017
 1020    HG2  GLU 230           2HG      GLU 230  23.311  -0.395  -4.223
 1021    HG3  GLU 230           1HG      GLU 230  23.000  -0.012  -5.916
 1022    H    ALA 231           H        ALA 231  19.844  -2.910  -7.175
 1023    HA   ALA 231           HA       ALA 231  22.144  -2.936  -8.914
 1024    HB1  ALA 231           1HB      ALA 231  21.409  -5.125  -9.572
 1025    HB2  ALA 231           2HB      ALA 231  19.815  -4.849  -8.872
 1026    HB3  ALA 231           3HB      ALA 231  21.223  -4.982  -7.820
 1027    H    PHE 232           H        PHE 232  19.065  -1.628  -9.079
 1028    HA   PHE 232           HA       PHE 232  19.097  -1.631 -12.020
 1029    HB2  PHE 232           2HB      PHE 232  16.788  -1.177 -10.119
 1030    HB3  PHE 232           1HB      PHE 232  16.683  -1.075 -11.873
 1031    HD1  PHE 232           2HD      PHE 232  17.237  -3.341  -9.032
 1032    HD2  PHE 232           1HD      PHE 232  16.529  -3.030 -13.211
 1033    HE1  PHE 232           2HE      PHE 232  16.795  -5.752  -9.130
 1034    HE2  PHE 232           1HE      PHE 232  16.087  -5.446 -13.322
 1035    HZ   PHE 232           HZ       PHE 232  16.220  -6.814 -11.278
 1036    H    GLY 233           H        GLY 233  18.719   0.374  -9.144
 1037    HA2  GLY 233           2HA      GLY 233  19.490   2.701 -10.764
 1038    HA3  GLY 233           1HA      GLY 233  18.007   2.795  -9.827
 1039    H    LYS 234           H        LYS 234  19.980   4.619  -9.429
 1040    HA   LYS 234           HA       LYS 234  21.689   3.869  -7.245
 1041    HB2  LYS 234           2HB      LYS 234  20.977   6.630  -8.255
 1042    HB3  LYS 234           1HB      LYS 234  22.335   6.216  -7.218
 1043    HG2  LYS 234           2HG      LYS 234  21.962   5.206 -10.029
 1044    HG3  LYS 234           1HG      LYS 234  22.966   6.587  -9.577
 1045    HD2  LYS 234           2HD      LYS 234  24.472   5.226  -8.378
 1046    HD3  LYS 234           1HD      LYS 234  23.357   3.858  -8.373
 1047    HE2  LYS 234           2HE      LYS 234  25.221   3.561  -9.960
 1048    HE3  LYS 234           1HE      LYS 234  23.647   3.562 -10.751
 1049    HZ1  LYS 234           3HZ      LYS 234  25.504   5.881 -10.633
 1050    HZ2  LYS 234           1HZ      LYS 234  24.009   5.835 -11.438
 1051    HZ3  LYS 234           2HZ      LYS 234  25.288   4.862 -11.973
 1052    H    ILE 235           H        ILE 235  20.820   3.407  -5.348
 1053    HA   ILE 235           HA       ILE 235  18.313   4.589  -4.521
 1054    HB   ILE 235           HB       ILE 235  20.111   2.544  -3.249
 1055   HG12  ILE 235          2HG1      ILE 235  17.427   2.400  -4.602
 1056   HG13  ILE 235          1HG1      ILE 235  18.944   1.669  -5.135
 1057   HG21  ILE 235          1HG2      ILE 235  18.350   2.156  -1.590
 1058   HG22  ILE 235          2HG2      ILE 235  17.468   3.549  -2.216
 1059   HG23  ILE 235          3HG2      ILE 235  19.043   3.773  -1.456
 1060   HD11  ILE 235          3HD1      ILE 235  17.471   0.964  -2.620
 1061   HD12  ILE 235          1HD1      ILE 235  18.933   0.198  -3.234
 1062   HD13  ILE 235          2HD1      ILE 235  17.421   0.042  -4.128
 1063    H    LYS 236           H        LYS 236  17.955   5.798  -2.734
 1064    HA   LYS 236           HA       LYS 236  20.271   7.178  -1.622
 1065    HB2  LYS 236           2HB      LYS 236  18.774   8.705  -2.685
 1066    HB3  LYS 236           1HB      LYS 236  17.378   7.964  -1.922
 1067    HG2  LYS 236           2HG      LYS 236  18.270   8.760   0.278
 1068    HG3  LYS 236           1HG      LYS 236  19.483   9.671  -0.625
 1069    HD2  LYS 236           2HD      LYS 236  17.775  10.942  -1.743
 1070    HD3  LYS 236           1HD      LYS 236  16.507   9.943  -1.032
 1071    HE2  LYS 236           2HE      LYS 236  18.405  11.721   0.492
 1072    HE3  LYS 236           1HE      LYS 236  16.734  12.113   0.093
 1073    HZ1  LYS 236           3HZ      LYS 236  16.909  11.290   2.350
 1074    HZ2  LYS 236           1HZ      LYS 236  17.624   9.857   1.810
 1075    HZ3  LYS 236           2HZ      LYS 236  16.014  10.200   1.412
 1076    H    SER 237           H        SER 237  17.419   5.283  -0.796
 1077    HA   SER 237           HA       SER 237  18.282   5.085   1.961
 1078    HB2  SER 237           2HB      SER 237  15.531   6.231   1.438
 1079    HB3  SER 237           1HB      SER 237  16.347   6.051   2.987
 1080    HG   SER 237           HG       SER 237  16.248   8.209   1.795
 1081    H    CYS 238           H        CYS 238  17.422   3.279   2.949
 1082    HA   CYS 238           HA       CYS 238  15.056   2.055   1.762
 1083    HB2  CYS 238           2HB      CYS 238  17.037   0.870   0.816
 1084    HB3  CYS 238           1HB      CYS 238  17.529   0.456   2.455
 1085    HG   CYS 238           HG       CYS 238  15.017  -0.819   0.589
 1086    H    THR 239           H        THR 239  13.626   1.827   3.318
 1087    HA   THR 239           HA       THR 239  14.539   1.059   5.994
 1088    HB   THR 239           HB       THR 239  12.521   3.270   5.585
 1089    HG1  THR 239           1HG      THR 239  15.338   3.390   5.901
 1090   HG21  THR 239          3HG2      THR 239  14.099   2.371   7.998
 1091   HG22  THR 239          1HG2      THR 239  12.384   2.076   7.713
 1092   HG23  THR 239          2HG2      THR 239  12.969   3.723   7.955
 1093    H    LEU 240           H        LEU 240  13.567  -0.927   6.000
 1094    HA   LEU 240           HA       LEU 240  10.876  -1.279   5.074
 1095    HB2  LEU 240           2HB      LEU 240  12.516  -3.091   6.844
 1096    HB3  LEU 240           1HB      LEU 240  11.018  -3.513   6.037
 1097    HG   LEU 240           HG       LEU 240  13.695  -2.979   4.758
 1098   HD11  LEU 240          1HD1      LEU 240  13.471  -5.279   3.999
 1099   HD12  LEU 240          2HD1      LEU 240  11.920  -5.411   4.828
 1100   HD13  LEU 240          3HD1      LEU 240  13.400  -5.181   5.757
 1101   HD21  LEU 240          3HD2      LEU 240  12.614  -3.425   2.616
 1102   HD22  LEU 240          1HD2      LEU 240  11.947  -1.982   3.379
 1103   HD23  LEU 240          2HD2      LEU 240  11.044  -3.496   3.415
 1104    H    ALA 241           H        ALA 241   9.049  -1.061   6.206
 1105    HA   ALA 241           HA       ALA 241   9.155   0.460   8.586
 1106    HB1  ALA 241           1HB      ALA 241   7.332   0.669   6.958
 1107    HB2  ALA 241           2HB      ALA 241   6.736   0.339   8.586
 1108    HB3  ALA 241           3HB      ALA 241   6.780  -0.950   7.384
 1109    H    ARG 242           H        ARG 242   9.526  -0.221  10.523
 1110    HA   ARG 242           HA       ARG 242   8.714  -2.905  11.349
 1111    HB2  ARG 242           2HB      ARG 242  10.979  -3.237  10.760
 1112    HB3  ARG 242           1HB      ARG 242  11.464  -1.687  11.423
 1113    HG2  ARG 242           2HG      ARG 242  11.203  -2.491  13.655
 1114    HG3  ARG 242           1HG      ARG 242  10.495  -3.998  13.074
 1115    HD2  ARG 242           2HD      ARG 242  12.866  -4.236  13.731
 1116    HD3  ARG 242           1HD      ARG 242  12.580  -4.626  12.039
 1117    HE   ARG 242           HE       ARG 242  13.520  -1.934  12.730
 1118   HH11  ARG 242          1HH1      ARG 242  14.177  -5.098  11.357
 1119   HH12  ARG 242          2HH1      ARG 242  15.581  -4.569  10.481
 1120   HH21  ARG 242          1HH2      ARG 242  15.393  -1.249  11.569
 1121   HH22  ARG 242          2HH2      ARG 242  16.269  -2.405  10.611
 1122    H    ASP 243           H        ASP 243   8.113  -3.047  13.461
 1123    HA   ASP 243           HA       ASP 243   7.640  -0.594  14.888
 1124    HB2  ASP 243           2HB      ASP 243   7.346  -3.416  15.944
 1125    HB3  ASP 243           1HB      ASP 243   6.593  -1.959  16.584
 1126    HA   PRO 244           HA       PRO 244  11.823  -0.330  16.202
 1127    HB2  PRO 244           2HB      PRO 244  11.257   1.341  18.382
 1128    HB3  PRO 244           1HB      PRO 244  11.666   1.850  16.740
 1129    HG2  PRO 244           2HG      PRO 244   9.006   1.614  18.054
 1130    HG3  PRO 244           1HG      PRO 244   9.562   2.769  16.831
 1131    HD2  PRO 244           2HD      PRO 244   7.932   0.735  16.206
 1132    HD3  PRO 244           1HD      PRO 244   9.193   1.292  15.086
 1133    H    THR 245           H        THR 245   9.284  -1.283  18.421
 1134    HA   THR 245           HA       THR 245  11.265  -2.093  20.403
 1135    HB   THR 245           HB       THR 245   9.319  -0.771  21.156
 1136    HG1  THR 245           1HG      THR 245   9.697  -3.413  22.136
 1137   HG21  THR 245          3HG2      THR 245   7.120  -1.847  21.289
 1138   HG22  THR 245          1HG2      THR 245   7.751  -3.234  20.400
 1139   HG23  THR 245          2HG2      THR 245   7.649  -1.658  19.617
 1140    H    THR 246           H        THR 246   9.484  -3.496  17.865
 1141    HA   THR 246           HA       THR 246   9.245  -6.074  19.214
 1142    HB   THR 246           HB       THR 246   8.026  -6.830  17.244
 1143    HG1  THR 246           1HG      THR 246   7.577  -4.949  15.682
 1144   HG21  THR 246          3HG2      THR 246   6.108  -5.304  17.367
 1145   HG22  THR 246          1HG2      THR 246   7.124  -4.094  18.152
 1146   HG23  THR 246          2HG2      THR 246   6.780  -5.620  18.968
 1147    H    GLY 247           H        GLY 247  10.928  -4.561  16.508
 1148    HA2  GLY 247           2HA      GLY 247  13.124  -5.123  15.859
 1149    HA3  GLY 247           1HA      GLY 247  12.954  -6.663  16.687
 1150    H    LYS 248           H        LYS 248  10.184  -6.224  14.957
 1151    HA   LYS 248           HA       LYS 248  11.273  -7.744  12.685
 1152    HB2  LYS 248           2HB      LYS 248   9.226  -9.023  12.590
 1153    HB3  LYS 248           1HB      LYS 248   9.882  -9.135  14.217
 1154    HG2  LYS 248           2HG      LYS 248   8.262  -7.577  15.042
 1155    HG3  LYS 248           1HG      LYS 248   7.678  -7.253  13.410
 1156    HD2  LYS 248           2HD      LYS 248   7.020  -9.649  13.241
 1157    HD3  LYS 248           1HD      LYS 248   7.472  -9.846  14.936
 1158    HE2  LYS 248           2HE      LYS 248   5.814  -8.175  15.582
 1159    HE3  LYS 248           1HE      LYS 248   5.381  -7.936  13.889
 1160    HZ1  LYS 248           3HZ      LYS 248   5.027 -10.433  15.460
 1161    HZ2  LYS 248           1HZ      LYS 248   4.678 -10.273  13.806
 1162    HZ3  LYS 248           2HZ      LYS 248   3.798  -9.380  14.951
 1163    H    HIS 249           H        HIS 249  10.666  -7.115  10.671
 1164    HA   HIS 249           HA       HIS 249   9.316  -4.568  10.493
 1165    HB2  HIS 249           2HB      HIS 249  10.034  -4.446   8.258
 1166    HB3  HIS 249           1HB      HIS 249  11.361  -5.205   9.109
 1167    HD1  HIS 249           1HD      HIS 249   9.344  -5.527   6.164
 1168    HD2  HIS 249           2HD      HIS 249  11.326  -8.152   8.704
 1169    HE1  HIS 249           1HE      HIS 249   9.576  -7.668   4.877
 1170    HE2  HIS 249           2HE      HIS 249  10.958  -9.159   6.352
 1171    H    LYS 250           H        LYS 250   7.399  -4.195   9.308
 1172    HA   LYS 250           HA       LYS 250   5.497  -6.201  10.080
 1173    HB2  LYS 250           2HB      LYS 250   4.926  -3.575   8.716
 1174    HB3  LYS 250           1HB      LYS 250   3.847  -4.515   9.740
 1175    HG2  LYS 250           2HG      LYS 250   5.266  -4.071  11.668
 1176    HG3  LYS 250           1HG      LYS 250   6.383  -3.164  10.651
 1177    HD2  LYS 250           2HD      LYS 250   5.033  -1.562  11.749
 1178    HD3  LYS 250           1HD      LYS 250   4.442  -1.647  10.089
 1179    HE2  LYS 250           2HE      LYS 250   2.577  -1.584  11.629
 1180    HE3  LYS 250           1HE      LYS 250   2.646  -3.152  10.826
 1181    HZ1  LYS 250           3HZ      LYS 250   3.640  -2.564  13.568
 1182    HZ2  LYS 250           1HZ      LYS 250   3.713  -4.069  12.796
 1183    HZ3  LYS 250           2HZ      LYS 250   2.210  -3.399  13.184
 1184    H    GLY 251           H        GLY 251   7.245  -6.225   7.414
 1185    HA2  GLY 251           2HA      GLY 251   6.756  -7.971   5.825
 1186    HA3  GLY 251           1HA      GLY 251   5.061  -7.511   5.917
 1187    H    TYR 252           H        TYR 252   6.616  -4.684   5.895
 1188    HA   TYR 252           HA       TYR 252   6.991  -4.546   3.005
 1189    HB2  TYR 252           2HB      TYR 252   5.543  -2.603   2.803
 1190    HB3  TYR 252           1HB      TYR 252   4.630  -3.971   3.419
 1191    HD1  TYR 252           2HD      TYR 252   4.195  -4.065   5.941
 1192    HD2  TYR 252           1HD      TYR 252   5.577  -0.567   3.959
 1193    HE1  TYR 252           2HE      TYR 252   3.445  -2.698   7.840
 1194    HE2  TYR 252           1HE      TYR 252   4.824   0.808   5.852
 1195    HH   TYR 252           HH       TYR 252   3.435   0.777   7.724
 1196    H    GLY 253           H        GLY 253   7.638  -2.136   2.471
 1197    HA2  GLY 253           2HA      GLY 253   8.997  -0.694   4.535
 1198    HA3  GLY 253           1HA      GLY 253  10.111  -1.604   3.526
 1199    H    PHE 254           H        PHE 254  10.520   0.985   3.501
 1200    HA   PHE 254           HA       PHE 254   9.371   1.889   0.945
 1201    HB2  PHE 254           2HB      PHE 254  10.077   3.614   3.332
 1202    HB3  PHE 254           1HB      PHE 254   9.498   4.205   1.779
 1203    HD1  PHE 254           2HD      PHE 254   7.196   3.954   1.131
 1204    HD2  PHE 254           1HD      PHE 254   8.579   2.551   4.900
 1205    HE1  PHE 254           2HE      PHE 254   4.875   3.766   1.907
 1206    HE2  PHE 254           1HE      PHE 254   6.258   2.350   5.682
 1207    HZ   PHE 254           HZ       PHE 254   4.400   2.966   4.190
 1208    H    ILE 255           H        ILE 255  10.734   3.101  -0.387
 1209    HA   ILE 255           HA       ILE 255  13.570   3.136   0.353
 1210    HB   ILE 255           HB       ILE 255  12.476   1.757  -2.107
 1211   HG12  ILE 255          2HG1      ILE 255  14.232   0.774   0.149
 1212   HG13  ILE 255          1HG1      ILE 255  12.519   0.425  -0.031
 1213   HG21  ILE 255          1HG2      ILE 255  14.802   1.381  -2.785
 1214   HG22  ILE 255          2HG2      ILE 255  15.357   2.385  -1.445
 1215   HG23  ILE 255          3HG2      ILE 255  14.411   3.101  -2.751
 1216   HD11  ILE 255          3HD1      ILE 255  14.001  -1.422  -0.720
 1217   HD12  ILE 255          1HD1      ILE 255  14.635  -0.388  -2.003
 1218   HD13  ILE 255          2HD1      ILE 255  12.931  -0.853  -2.008
 1219    H    GLU 256           H        GLU 256  14.736   4.728  -0.618
 1220    HA   GLU 256           HA       GLU 256  13.292   6.568  -2.387
 1221    HB2  GLU 256           2HB      GLU 256  15.396   7.159  -0.298
 1222    HB3  GLU 256           1HB      GLU 256  14.821   8.322  -1.476
 1223    HG2  GLU 256           2HG      GLU 256  12.536   8.046  -0.516
 1224    HG3  GLU 256           1HG      GLU 256  13.266   7.067   0.760
 1225    H    TYR 257           H        TYR 257  14.439   7.330  -4.143
 1226    HA   TYR 257           HA       TYR 257  17.150   6.236  -4.507
 1227    HB2  TYR 257           2HB      TYR 257  14.944   6.840  -6.461
 1228    HB3  TYR 257           1HB      TYR 257  16.622   6.806  -6.992
 1229    HD1  TYR 257           2HD      TYR 257  14.321   4.661  -4.937
 1230    HD2  TYR 257           1HD      TYR 257  17.335   4.858  -7.928
 1231    HE1  TYR 257           2HE      TYR 257  14.189   2.221  -5.229
 1232    HE2  TYR 257           1HE      TYR 257  17.211   2.428  -8.223
 1233    HH   TYR 257           HH       TYR 257  16.511   0.468  -7.052
 1234    H    GLU 258           H        GLU 258  18.529   7.731  -5.930
 1235    HA   GLU 258           HA       GLU 258  18.247  10.454  -4.948
 1236    HB2  GLU 258           2HB      GLU 258  20.323   9.308  -6.818
 1237    HB3  GLU 258           1HB      GLU 258  20.402  10.860  -5.999
 1238    HG2  GLU 258           2HG      GLU 258  20.342   9.574  -3.833
 1239    HG3  GLU 258           1HG      GLU 258  20.581   8.120  -4.806
 1240    H    LYS 259           H        LYS 259  17.164   8.657  -7.502
 1241    HA   LYS 259           HA       LYS 259  16.482  11.050  -9.050
 1242    HB2  LYS 259           2HB      LYS 259  17.457   8.431 -10.222
 1243    HB3  LYS 259           1HB      LYS 259  16.876   9.807 -11.146
 1244    HG2  LYS 259           2HG      LYS 259  18.747  11.140 -10.430
 1245    HG3  LYS 259           1HG      LYS 259  19.298   9.850  -9.359
 1246    HD2  LYS 259           2HD      LYS 259  19.678   8.400 -11.281
 1247    HD3  LYS 259           1HD      LYS 259  19.084   9.660 -12.365
 1248    HE2  LYS 259           2HE      LYS 259  21.476   9.941 -10.550
 1249    HE3  LYS 259           1HE      LYS 259  21.563   9.511 -12.256
 1250    HZ1  LYS 259           3HZ      LYS 259  20.477  12.051 -11.149
 1251    HZ2  LYS 259           1HZ      LYS 259  20.510  11.635 -12.794
 1252    HZ3  LYS 259           2HZ      LYS 259  21.961  11.861 -11.946
 1253    H    ALA 260           H        ALA 260  14.350  11.160  -9.258
 1254    HA   ALA 260           HA       ALA 260  12.567   9.233  -8.312
 1255    HB1  ALA 260           1HB      ALA 260  10.808  10.604  -9.290
 1256    HB2  ALA 260           2HB      ALA 260  12.002  11.469 -10.257
 1257    HB3  ALA 260           3HB      ALA 260  12.018  11.615  -8.500
 1258    H    GLN 261           H        GLN 261  13.819   9.820 -11.528
 1259    HA   GLN 261           HA       GLN 261  12.095   8.108 -12.946
 1260    HB2  GLN 261           2HB      GLN 261  14.964   8.893 -13.509
 1261    HB3  GLN 261           1HB      GLN 261  13.932   8.035 -14.643
 1262    HG2  GLN 261           2HG      GLN 261  13.937  10.309 -15.282
 1263    HG3  GLN 261           1HG      GLN 261  12.365   9.981 -14.559
 1264   HE21  GLN 261          1HE2      GLN 261  12.008  12.140 -14.092
 1265   HE22  GLN 261          2HE2      GLN 261  12.851  12.977 -12.832
 1266    H    SER 262           H        SER 262  15.046   7.556 -11.135
 1267    HA   SER 262           HA       SER 262  15.383   4.839 -11.899
 1268    HB2  SER 262           2HB      SER 262  16.454   6.303  -9.480
 1269    HB3  SER 262           1HB      SER 262  17.053   4.772 -10.121
 1270    HG   SER 262           HG       SER 262  17.275   6.123 -12.172
 1271    H    SER 263           H        SER 263  13.836   6.451  -9.125
 1272    HA   SER 263           HA       SER 263  13.249   4.044  -7.740
 1273    HB2  SER 263           2HB      SER 263  11.617   5.468  -6.460
 1274    HB3  SER 263           1HB      SER 263  13.253   6.114  -6.518
 1275    HG   SER 263           HG       SER 263  11.005   7.277  -7.309
 1276    H    GLN 264           H        GLN 264  11.500   5.977 -10.133
 1277    HA   GLN 264           HA       GLN 264   9.162   4.376 -10.210
 1278    HB2  GLN 264           2HB      GLN 264  10.436   6.146 -12.299
 1279    HB3  GLN 264           1HB      GLN 264   8.878   5.360 -12.513
 1280    HG2  GLN 264           2HG      GLN 264   7.982   6.585 -10.617
 1281    HG3  GLN 264           1HG      GLN 264   9.551   7.349 -10.358
 1282   HE21  GLN 264          1HE2      GLN 264   6.742   7.178 -12.404
 1283   HE22  GLN 264          2HE2      GLN 264   7.053   8.636 -13.290
 1284    H    ASP 265           H        ASP 265  12.319   4.082 -11.674
 1285    HA   ASP 265           HA       ASP 265  11.623   2.120 -13.609
 1286    HB2  ASP 265           2HB      ASP 265  13.682   3.437 -13.818
 1287    HB3  ASP 265           1HB      ASP 265  14.305   2.709 -12.341
 1288    H    ALA 266           H        ALA 266  12.736   1.991 -10.272
 1289    HA   ALA 266           HA       ALA 266  12.916  -0.826 -10.132
 1290    HB1  ALA 266           1HB      ALA 266  12.422   1.203  -7.959
 1291    HB2  ALA 266           2HB      ALA 266  13.977   0.516  -8.447
 1292    HB3  ALA 266           3HB      ALA 266  12.762  -0.507  -7.681
 1293    H    VAL 267           H        VAL 267  10.247   1.453  -9.525
 1294    HA   VAL 267           HA       VAL 267   8.304  -0.405  -8.761
 1295    HB   VAL 267           HB       VAL 267   7.917   2.098 -10.421
 1296   HG11  VAL 267          1HG1      VAL 267   5.986   0.615 -10.581
 1297   HG12  VAL 267          2HG1      VAL 267   5.598   2.048  -9.629
 1298   HG13  VAL 267          3HG1      VAL 267   5.909   0.511  -8.822
 1299   HG21  VAL 267          3HG2      VAL 267   7.330   3.156  -8.285
 1300   HG22  VAL 267          1HG2      VAL 267   8.991   2.561  -8.292
 1301   HG23  VAL 267          2HG2      VAL 267   7.734   1.659  -7.442
 1302    H    SER 268           H        SER 268   9.580   0.430 -11.903
 1303    HA   SER 268           HA       SER 268   7.663  -1.025 -13.427
 1304    HB2  SER 268           2HB      SER 268   8.918   0.815 -14.410
 1305    HB3  SER 268           1HB      SER 268  10.438  -0.026 -14.117
 1306    HG   SER 268           HG       SER 268  10.040  -0.548 -16.158
 1307    H    SER 269           H        SER 269  10.901  -1.758 -12.189
 1308    HA   SER 269           HA       SER 269  10.948  -4.281 -13.628
 1309    HB2  SER 269           2HB      SER 269  13.064  -3.148 -11.794
 1310    HB3  SER 269           1HB      SER 269  13.264  -4.388 -13.035
 1311    HG   SER 269           HG       SER 269  12.963  -1.614 -13.303
 1312    H    MET 270           H        MET 270  10.624  -3.167 -10.307
 1313    HA   MET 270           HA       MET 270  11.305  -5.782  -9.250
 1314    HB2  MET 270           2HB      MET 270  10.429  -3.321  -7.741
 1315    HB3  MET 270           1HB      MET 270  11.198  -4.756  -7.073
 1316    HG2  MET 270           2HG      MET 270  12.429  -2.730  -8.924
 1317    HG3  MET 270           1HG      MET 270  12.817  -3.005  -7.228
 1318    HE1  MET 270           3HE      MET 270  14.510  -6.513  -7.331
 1319    HE2  MET 270           1HE      MET 270  12.831  -6.106  -6.986
 1320    HE3  MET 270           2HE      MET 270  14.132  -5.111  -6.326
 1321    H    ASN 271           H        ASN 271   8.491  -4.378 -10.375
 1322    HA   ASN 271           HA       ASN 271   6.705  -5.374  -8.376
 1323    HB2  ASN 271           2HB      ASN 271   6.103  -3.494  -9.913
 1324    HB3  ASN 271           1HB      ASN 271   6.018  -4.660 -11.230
 1325   HD21  ASN 271          1HD2      ASN 271   3.834  -4.341 -11.594
 1326   HD22  ASN 271          2HD2      ASN 271   2.624  -4.885 -10.484
 1327    H    LEU 272           H        LEU 272   6.084  -7.350  -8.069
 1328    HA   LEU 272           HA       LEU 272   5.727  -9.561  -8.300
 1329    HB2  LEU 272           2HB      LEU 272   5.474  -8.871 -11.225
 1330    HB3  LEU 272           1HB      LEU 272   5.077 -10.433 -10.536
 1331    HG   LEU 272           HG       LEU 272   3.719  -7.830  -9.822
 1332   HD11  LEU 272          1HD1      LEU 272   1.808  -8.701 -11.033
 1333   HD12  LEU 272          2HD1      LEU 272   2.726 -10.140 -11.480
 1334   HD13  LEU 272          3HD1      LEU 272   3.206  -8.560 -12.099
 1335   HD21  LEU 272          3HD2      LEU 272   3.079 -10.669  -9.033
 1336   HD22  LEU 272          1HD2      LEU 272   2.124  -9.240  -8.632
 1337   HD23  LEU 272          2HD2      LEU 272   3.751  -9.427  -7.975
 1338    H    PHE 273           H        PHE 273   8.372  -8.411  -8.376
 1339    HA   PHE 273           HA       PHE 273   9.947 -10.278  -9.941
 1340    HB2  PHE 273           2HB      PHE 273  10.729  -7.954  -9.589
 1341    HB3  PHE 273           1HB      PHE 273  10.780  -8.239  -7.855
 1342    HD1  PHE 273           1HD      PHE 273  12.322  -9.126 -11.082
 1343    HD2  PHE 273           2HD      PHE 273  12.616  -9.333  -6.840
 1344    HE1  PHE 273           1HE      PHE 273  14.653  -9.887 -11.284
 1345    HE2  PHE 273           2HE      PHE 273  14.945 -10.100  -7.037
 1346    HZ   PHE 273           HZ       PHE 273  15.967 -10.376  -9.258
 1347    H    ASP 274           H        ASP 274  10.841 -12.120  -9.172
 1348    HA   ASP 274           HA       ASP 274   9.817 -13.115  -6.676
 1349    HB2  ASP 274           2HB      ASP 274   9.979 -14.525  -8.725
 1350    HB3  ASP 274           1HB      ASP 274  11.732 -14.445  -8.601
 1351    H    LEU 275           H        LEU 275  10.754 -12.355  -4.896
 1352    HA   LEU 275           HA       LEU 275  13.675 -12.654  -4.689
 1353    HB2  LEU 275           2HB      LEU 275  13.088 -10.279  -4.786
 1354    HB3  LEU 275           1HB      LEU 275  11.978 -10.487  -3.445
 1355    HG   LEU 275           HG       LEU 275  13.866 -11.034  -1.963
 1356   HD11  LEU 275          1HD1      LEU 275  15.370 -11.995  -3.632
 1357   HD12  LEU 275          2HD1      LEU 275  16.157 -10.705  -2.720
 1358   HD13  LEU 275          3HD1      LEU 275  15.582 -10.402  -4.361
 1359   HD21  LEU 275          3HD2      LEU 275  14.240  -8.455  -3.478
 1360   HD22  LEU 275          1HD2      LEU 275  14.834  -8.803  -1.855
 1361   HD23  LEU 275          2HD2      LEU 275  13.097  -8.719  -2.162
 1362    H    GLY 276           H        GLY 276  13.632 -14.624  -3.716
 1363    HA2  GLY 276           2HA      GLY 276  13.868 -15.795  -1.704
 1364    HA3  GLY 276           1HA      GLY 276  12.933 -14.549  -0.891
 1365    H    GLY 277           H        GLY 277  11.667 -15.875  -3.814
 1366    HA2  GLY 277           2HA      GLY 277  10.130 -17.615  -4.144
 1367    HA3  GLY 277           1HA      GLY 277  10.084 -17.877  -2.407
 1368    H    GLN 278           H        GLN 278   9.776 -14.618  -3.104
 1369    HA   GLN 278           HA       GLN 278   6.847 -14.786  -3.292
 1370    HB2  GLN 278           2HB      GLN 278   8.368 -12.814  -1.578
 1371    HB3  GLN 278           1HB      GLN 278   6.625 -12.883  -1.778
 1372    HG2  GLN 278           2HG      GLN 278   6.889 -15.304  -0.862
 1373    HG3  GLN 278           1HG      GLN 278   8.430 -14.699  -0.249
 1374   HE21  GLN 278          1HE2      GLN 278   8.395 -12.938   1.227
 1375   HE22  GLN 278          2HE2      GLN 278   6.997 -12.621   2.192
 1376    H    TYR 279           H        TYR 279   5.847 -12.930  -4.251
 1377    HA   TYR 279           HA       TYR 279   7.637 -11.614  -6.156
 1378    HB2  TYR 279           2HB      TYR 279   4.645 -12.027  -6.196
 1379    HB3  TYR 279           1HB      TYR 279   5.523 -11.092  -7.401
 1380    HD1  TYR 279           1HD      TYR 279   7.510 -12.347  -8.552
 1381    HD2  TYR 279           2HD      TYR 279   4.277 -14.286  -6.584
 1382    HE1  TYR 279           1HE      TYR 279   7.977 -14.400  -9.821
 1383    HE2  TYR 279           2HE      TYR 279   4.736 -16.347  -7.847
 1384    HH   TYR 279           HH       TYR 279   7.611 -16.800  -9.637
 1385    H    LEU 280           H        LEU 280   8.333  -9.731  -5.528
 1386    HA   LEU 280           HA       LEU 280   7.311  -8.214  -3.417
 1387    HB2  LEU 280           2HB      LEU 280   9.070  -7.364  -5.716
 1388    HB3  LEU 280           1HB      LEU 280   8.797  -6.419  -4.266
 1389    HG   LEU 280           HG       LEU 280  10.033  -9.169  -4.231
 1390   HD11  LEU 280          1HD1      LEU 280  12.178  -8.027  -3.997
 1391   HD12  LEU 280          2HD1      LEU 280  11.380  -6.473  -4.241
 1392   HD13  LEU 280          3HD1      LEU 280  11.419  -7.660  -5.547
 1393   HD21  LEU 280          3HD2      LEU 280  10.766  -8.511  -2.002
 1394   HD22  LEU 280          1HD2      LEU 280   9.008  -8.417  -2.129
 1395   HD23  LEU 280          2HD2      LEU 280   9.976  -6.943  -2.190
 1396    H    ARG 281           H        ARG 281   5.794  -6.680  -3.264
 1397    HA   ARG 281           HA       ARG 281   4.498  -5.743  -5.724
 1398    HB2  ARG 281           2HB      ARG 281   3.663  -5.371  -2.837
 1399    HB3  ARG 281           1HB      ARG 281   2.720  -4.923  -4.249
 1400    HG2  ARG 281           2HG      ARG 281   3.515  -7.731  -3.511
 1401    HG3  ARG 281           1HG      ARG 281   1.940  -7.000  -3.202
 1402    HD2  ARG 281           2HD      ARG 281   1.608  -6.702  -5.603
 1403    HD3  ARG 281           1HD      ARG 281   3.191  -7.413  -5.914
 1404    HE   ARG 281           HE       ARG 281   2.194  -9.452  -4.735
 1405   HH11  ARG 281          1HH1      ARG 281   0.323  -7.201  -6.661
 1406   HH12  ARG 281          2HH1      ARG 281  -0.866  -8.389  -7.113
 1407   HH21  ARG 281          1HH2      ARG 281   0.651 -11.002  -5.333
 1408   HH22  ARG 281          2HH2      ARG 281  -0.670 -10.550  -6.368
 1409    H    VAL 282           H        VAL 282   5.247  -3.851  -6.520
 1410    HA   VAL 282           HA       VAL 282   6.277  -1.908  -4.565
 1411    HB   VAL 282           HB       VAL 282   8.121  -2.967  -5.843
 1412   HG11  VAL 282          1HG1      VAL 282   6.817  -1.674  -8.219
 1413   HG12  VAL 282          2HG1      VAL 282   6.976  -3.405  -7.923
 1414   HG13  VAL 282          3HG1      VAL 282   8.412  -2.421  -8.207
 1415   HG21  VAL 282          3HG2      VAL 282   9.247  -0.899  -6.499
 1416   HG22  VAL 282          1HG2      VAL 282   8.394  -0.713  -4.966
 1417   HG23  VAL 282          2HG2      VAL 282   7.705  -0.046  -6.446
 1418    H    GLY 283           H        GLY 283   5.842   0.230  -4.916
 1419    HA2  GLY 283           2HA      GLY 283   4.499   1.123  -7.298
 1420    HA3  GLY 283           1HA      GLY 283   3.431   0.993  -5.906
 1421    H    LYS 284           H        LYS 284   3.644   3.399  -6.947
 1422    HA   LYS 284           HA       LYS 284   5.753   4.987  -5.869
 1423    HB2  LYS 284           2HB      LYS 284   3.016   5.747  -6.911
 1424    HB3  LYS 284           1HB      LYS 284   4.301   6.891  -6.541
 1425    HG2  LYS 284           2HG      LYS 284   5.560   6.274  -8.369
 1426    HG3  LYS 284           1HG      LYS 284   4.827   4.673  -8.465
 1427    HD2  LYS 284           2HD      LYS 284   4.092   6.091 -10.311
 1428    HD3  LYS 284           1HD      LYS 284   2.743   5.663  -9.259
 1429    HE2  LYS 284           2HE      LYS 284   2.972   7.864  -8.146
 1430    HE3  LYS 284           1HE      LYS 284   4.241   8.280  -9.300
 1431    HZ1  LYS 284           3HZ      LYS 284   1.406   7.664  -9.946
 1432    HZ2  LYS 284           1HZ      LYS 284   2.619   7.961 -11.097
 1433    HZ3  LYS 284           2HZ      LYS 284   2.148   9.188 -10.027
 1434    H    ALA 285           H        ALA 285   5.958   5.772  -3.872
 1435    HA   ALA 285           HA       ALA 285   4.026   5.259  -1.847
 1436    HB1  ALA 285           1HB      ALA 285   5.491   6.529  -0.383
 1437    HB2  ALA 285           2HB      ALA 285   6.384   7.146  -1.773
 1438    HB3  ALA 285           3HB      ALA 285   6.447   5.424  -1.374
 1439    H    VAL 286           H        VAL 286   2.165   6.317  -1.649
 1440    HA   VAL 286           HA       VAL 286   1.641   8.657  -3.176
 1441    HB   VAL 286           HB       VAL 286  -0.611   8.603  -2.187
 1442   HG11  VAL 286          1HG1      VAL 286  -1.281   6.425  -3.081
 1443   HG12  VAL 286          2HG1      VAL 286   0.406   5.911  -3.083
 1444   HG13  VAL 286          3HG1      VAL 286  -0.113   7.230  -4.132
 1445   HG21  VAL 286          3HG2      VAL 286  -0.043   7.867   0.069
 1446   HG22  VAL 286          1HG2      VAL 286   0.443   6.292  -0.557
 1447   HG23  VAL 286          2HG2      VAL 286  -1.243   6.800  -0.658
 1448    H    THR 287           H        THR 287   2.597   8.125   0.116
 1449    HA   THR 287           HA       THR 287   2.130  10.957   0.697
 1450    HB   THR 287           HB       THR 287   2.782  10.378   3.030
 1451    HG1  THR 287           1HG      THR 287   2.641   7.657   2.148
 1452   HG21  THR 287          3HG2      THR 287   0.731   9.139   3.563
 1453   HG22  THR 287          1HG2      THR 287   0.547   8.717   1.860
 1454   HG23  THR 287          2HG2      THR 287   0.434  10.402   2.370
 1455    HA   PRO 288           HA       PRO 288   6.423  11.847  -0.140
 1456    HB2  PRO 288           2HB      PRO 288   6.491  14.251   1.160
 1457    HB3  PRO 288           1HB      PRO 288   5.820  14.036  -0.460
 1458    HG2  PRO 288           2HG      PRO 288   4.398  14.187   2.173
 1459    HG3  PRO 288           1HG      PRO 288   3.964  14.927   0.620
 1460    HD2  PRO 288           2HD      PRO 288   2.773  12.687   1.513
 1461    HD3  PRO 288           1HD      PRO 288   3.080  12.969  -0.214
 1462    HA   PRO 289           HA       PRO 289   8.368  10.421   3.598
 1463    HB2  PRO 289           2HB      PRO 289  10.929  11.191   3.020
 1464    HB3  PRO 289           1HB      PRO 289  10.165   9.749   2.343
 1465    HG2  PRO 289           2HG      PRO 289  10.532  12.451   1.120
 1466    HG3  PRO 289           1HG      PRO 289  10.708  10.850   0.379
 1467    HD2  PRO 289           2HD      PRO 289   8.512  12.380   0.012
 1468    HD3  PRO 289           1HD      PRO 289   8.435  10.608   0.064
 1469    H    MET 290           H        MET 290   7.445  11.829   5.083
 1470    HA   MET 290           HA       MET 290   8.358  14.538   5.370
 1471    HB2  MET 290           2HB      MET 290   6.633  12.825   7.170
 1472    HB3  MET 290           1HB      MET 290   6.914  14.544   7.388
 1473    HG2  MET 290           2HG      MET 290   5.822  15.007   5.266
 1474    HG3  MET 290           1HG      MET 290   5.572  13.279   5.010
 1475    HE1  MET 290           3HE      MET 290   3.007  13.785   4.574
 1476    HE2  MET 290           1HE      MET 290   3.228  15.500   4.903
 1477    HE3  MET 290           2HE      MET 290   1.949  14.603   5.726
 1478    HA   PRO 291           HA       PRO 291  11.831  13.323   7.927
 1479    HB2  PRO 291           2HB      PRO 291  12.795  15.828   8.318
 1480    HB3  PRO 291           1HB      PRO 291  13.047  14.931   6.819
 1481    HG2  PRO 291           2HG      PRO 291  11.088  17.103   7.423
 1482    HG3  PRO 291           1HG      PRO 291  12.022  16.811   5.946
 1483    HD2  PRO 291           2HD      PRO 291   9.384  16.135   6.246
 1484    HD3  PRO 291           1HD      PRO 291  10.497  15.313   5.136
 1485    H    LEU 292           H        LEU 292  10.914  12.617   9.811
 1486    HA   LEU 292           HA       LEU 292   9.603  14.522  11.568
 1487    HB2  LEU 292           2HB      LEU 292   9.283  12.432  13.013
 1488    HB3  LEU 292           1HB      LEU 292   8.412  12.539  11.498
 1489    HG   LEU 292           HG       LEU 292  10.246  11.096  10.488
 1490   HD11  LEU 292          1HD1      LEU 292  11.944  11.390  12.197
 1491   HD12  LEU 292          2HD1      LEU 292  11.507   9.688  12.047
 1492   HD13  LEU 292          3HD1      LEU 292  10.892  10.645  13.398
 1493   HD21  LEU 292          3HD2      LEU 292   8.547   9.915  12.679
 1494   HD22  LEU 292          1HD2      LEU 292   9.237   9.045  11.311
 1495   HD23  LEU 292          2HD2      LEU 292   8.008  10.280  11.041
 1496    H    LEU 293           H        LEU 293  12.545  14.440  10.979
 1497    HA   LEU 293           HA       LEU 293  14.381  15.212  12.042
 1498    HB2  LEU 293           2HB      LEU 293  12.656  15.160  14.516
 1499    HB3  LEU 293           1HB      LEU 293  14.265  15.855  14.431
 1500    HG   LEU 293           HG       LEU 293  11.844  16.812  12.896
 1501   HD11  LEU 293          1HD1      LEU 293  11.738  17.307  15.287
 1502   HD12  LEU 293          2HD1      LEU 293  11.976  18.770  14.332
 1503   HD13  LEU 293          3HD1      LEU 293  13.333  18.057  15.204
 1504   HD21  LEU 293          3HD2      LEU 293  14.655  17.904  13.016
 1505   HD22  LEU 293          1HD2      LEU 293  13.282  18.693  12.241
 1506   HD23  LEU 293          2HD2      LEU 293  13.880  17.155  11.620
 1507    H    THR 294           H        THR 294  16.110  14.029  12.304
 1508    HA   THR 294           HA       THR 294  15.955  11.518  13.789
 1509    HB   THR 294           HB       THR 294  18.396  11.370  12.814
 1510    HG1  THR 294           1HG      THR 294  18.807  13.147  11.706
 1511   HG21  THR 294          3HG2      THR 294  16.566   9.873  12.197
 1512   HG22  THR 294          1HG2      THR 294  17.502  10.335  10.774
 1513   HG23  THR 294          2HG2      THR 294  15.938  11.087  11.083
 1514    HA   PRO 295           HA       PRO 295  17.768  14.048  17.061
 1515    HB2  PRO 295           2HB      PRO 295  17.188  11.777  18.791
 1516    HB3  PRO 295           1HB      PRO 295  16.502  13.402  18.821
 1517    HG2  PRO 295           2HG      PRO 295  15.072  11.220  18.088
 1518    HG3  PRO 295           1HG      PRO 295  14.769  12.837  17.425
 1519    HD2  PRO 295           2HD      PRO 295  16.272  10.545  16.214
 1520    HD3  PRO 295           1HD      PRO 295  15.122  11.665  15.453
 1521    H    ALA 296           H        ALA 296  19.883  14.170  17.285
 1522    HA   ALA 296           HA       ALA 296  21.448  11.684  17.568
 1523    HB1  ALA 296           1HB      ALA 296  22.362  14.404  16.620
 1524    HB2  ALA 296           2HB      ALA 296  22.052  13.003  15.595
 1525    HB3  ALA 296           3HB      ALA 296  23.372  12.964  16.763
 1526    H    THR 297           H        THR 297  22.611  11.389  19.392
 1527    HA   THR 297           HA       THR 297  22.988  13.644  21.208
 1528    HB   THR 297           HB       THR 297  21.610  11.084  22.049
 1529    HG1  THR 297           1HG      THR 297  20.695  13.470  21.090
 1530   HG21  THR 297          3HG2      THR 297  22.254  13.572  23.639
 1531   HG22  THR 297          1HG2      THR 297  23.056  12.012  23.814
 1532   HG23  THR 297          2HG2      THR 297  21.348  12.177  24.224
  Start of MODEL    8
    1    H1   GLY  99           1HT      GLY  99  -8.615  25.960  10.892
    2    H2   GLY  99           2HT      GLY  99  -7.282  26.915  11.325
    3    H3   GLY  99           3HT      GLY  99  -8.674  26.917  12.294
    4    HA2  GLY  99           1HA      GLY  99  -6.981  25.602  13.340
    5    HA3  GLY  99           2HA      GLY  99  -8.325  24.588  12.836
    6    H    ALA 100           H        ALA 100  -5.829  23.558  13.368
    7    HA   ALA 100           HA       ALA 100  -5.076  22.521  10.724
    8    HB1  ALA 100           1HB      ALA 100  -3.408  24.210  11.245
    9    HB2  ALA 100           2HB      ALA 100  -2.693  22.601  11.357
   10    HB3  ALA 100           3HB      ALA 100  -3.131  23.476  12.825
   11    H    MET 101           H        MET 101  -6.784  21.322  12.544
   12    HA   MET 101           HA       MET 101  -5.361  19.565  14.311
   13    HB2  MET 101           2HB      MET 101  -7.677  20.422  14.721
   14    HB3  MET 101           1HB      MET 101  -8.242  19.404  13.405
   15    HG2  MET 101           2HG      MET 101  -6.727  18.116  15.605
   16    HG3  MET 101           1HG      MET 101  -8.370  18.654  15.936
   17    HE1  MET 101           3HE      MET 101  -7.431  15.631  16.223
   18    HE2  MET 101           1HE      MET 101  -8.788  14.785  15.480
   19    HE3  MET 101           2HE      MET 101  -9.082  16.166  16.537
   20    H    ALA 102           H        ALA 102  -3.895  18.646  12.798
   21    HA   ALA 102           HA       ALA 102  -3.082  16.953  11.524
   22    HB1  ALA 102           1HB      ALA 102  -5.451  15.488  12.674
   23    HB2  ALA 102           2HB      ALA 102  -3.892  15.714  13.468
   24    HB3  ALA 102           3HB      ALA 102  -3.998  14.754  11.993
   25    H    GLN 103           H        GLN 103  -4.367  18.639   9.882
   26    HA   GLN 103           HA       GLN 103  -6.580  17.619   8.490
   27    HB2  GLN 103           2HB      GLN 103  -6.219  19.329   6.862
   28    HB3  GLN 103           1HB      GLN 103  -5.823  20.004   8.431
   29    HG2  GLN 103           2HG      GLN 103  -3.789  18.972   6.470
   30    HG3  GLN 103           1HG      GLN 103  -4.281  20.657   6.599
   31   HE21  GLN 103          1HE2      GLN 103  -3.618  21.867   8.360
   32   HE22  GLN 103          2HE2      GLN 103  -2.339  21.342   9.410
   33    H    ARG 104           H        ARG 104  -3.130  17.133   8.020
   34    HA   ARG 104           HA       ARG 104  -3.502  15.833   5.469
   35    HB2  ARG 104           2HB      ARG 104  -1.097  16.256   7.239
   36    HB3  ARG 104           1HB      ARG 104  -1.021  15.360   5.728
   37    HG2  ARG 104           2HG      ARG 104  -1.352  17.227   4.437
   38    HG3  ARG 104           1HG      ARG 104  -2.190  18.099   5.719
   39    HD2  ARG 104           2HD      ARG 104  -0.060  19.123   5.385
   40    HD3  ARG 104           1HD      ARG 104  -0.027  18.276   6.929
   41    HE   ARG 104           HE       ARG 104   1.145  17.066   4.504
   42   HH11  ARG 104          1HH1      ARG 104   1.384  18.149   7.832
   43   HH12  ARG 104          2HH1      ARG 104   3.029  17.612   8.024
   44   HH21  ARG 104          1HH2      ARG 104   3.311  16.362   4.741
   45   HH22  ARG 104          2HH2      ARG 104   4.113  16.589   6.269
   46    H    GLN 105           H        GLN 105  -3.594  14.912   8.743
   47    HA   GLN 105           HA       GLN 105  -3.019  12.112   8.181
   48    HB2  GLN 105           2HB      GLN 105  -2.210  13.218  10.269
   49    HB3  GLN 105           1HB      GLN 105  -3.883  13.402  10.776
   50    HG2  GLN 105           2HG      GLN 105  -4.161  11.006  10.850
   51    HG3  GLN 105           1HG      GLN 105  -2.526  10.773  10.233
   52   HE21  GLN 105          1HE2      GLN 105  -1.886   9.603  12.023
   53   HE22  GLN 105          2HE2      GLN 105  -1.599  10.339  13.561
   54    H    ARG 106           H        ARG 106  -5.687  14.254   8.445
   55    HA   ARG 106           HA       ARG 106  -7.746  12.532   9.226
   56    HB2  ARG 106           2HB      ARG 106  -7.778  14.948   7.422
   57    HB3  ARG 106           1HB      ARG 106  -9.239  14.116   7.932
   58    HG2  ARG 106           2HG      ARG 106  -8.726  14.616  10.260
   59    HG3  ARG 106           1HG      ARG 106  -7.234  15.420   9.765
   60    HD2  ARG 106           2HD      ARG 106  -8.527  17.048   8.489
   61    HD3  ARG 106           1HD      ARG 106 -10.023  16.238   8.953
   62    HE   ARG 106           HE       ARG 106  -8.351  17.173  11.140
   63   HH11  ARG 106          1HH1      ARG 106 -11.010  17.871   8.976
   64   HH12  ARG 106          2HH1      ARG 106 -11.747  19.026  10.031
   65   HH21  ARG 106          1HH2      ARG 106  -9.301  18.699  12.541
   66   HH22  ARG 106          2HH2      ARG 106 -10.748  19.526  12.066
   67    H    ALA 107           H        ALA 107  -6.557  13.303   5.963
   68    HA   ALA 107           HA       ALA 107  -8.486  11.675   4.653
   69    HB1  ALA 107           1HB      ALA 107  -7.182  12.037   2.639
   70    HB2  ALA 107           2HB      ALA 107  -5.852  12.685   3.598
   71    HB3  ALA 107           3HB      ALA 107  -7.388  13.549   3.526
   72    H    LEU 108           H        LEU 108  -5.465  11.006   6.168
   73    HA   LEU 108           HA       LEU 108  -4.690   8.745   4.688
   74    HB2  LEU 108           2HB      LEU 108  -4.144   9.477   7.560
   75    HB3  LEU 108           1HB      LEU 108  -3.375   8.139   6.723
   76    HG   LEU 108           HG       LEU 108  -3.111  11.073   6.053
   77   HD11  LEU 108          1HD1      LEU 108  -0.779  10.735   6.657
   78   HD12  LEU 108          2HD1      LEU 108  -1.106   9.044   7.037
   79   HD13  LEU 108          3HD1      LEU 108  -1.835  10.326   8.009
   80   HD21  LEU 108          3HD2      LEU 108  -3.157   9.753   4.014
   81   HD22  LEU 108          1HD2      LEU 108  -1.943   8.657   4.675
   82   HD23  LEU 108          2HD2      LEU 108  -1.524  10.337   4.335
   83    H    ALA 109           H        ALA 109  -6.959   9.150   7.333
   84    HA   ALA 109           HA       ALA 109  -7.338   6.446   7.985
   85    HB1  ALA 109           1HB      ALA 109  -9.344   8.701   8.058
   86    HB2  ALA 109           2HB      ALA 109  -8.225   8.259   9.348
   87    HB3  ALA 109           3HB      ALA 109  -9.512   7.148   8.878
   88    H    ILE 110           H        ILE 110  -8.435   8.380   5.329
   89    HA   ILE 110           HA       ILE 110 -10.264   6.353   4.334
   90    HB   ILE 110           HB       ILE 110  -9.363   8.975   3.120
   91   HG12  ILE 110          2HG1      ILE 110 -11.953   8.238   4.507
   92   HG13  ILE 110          1HG1      ILE 110 -10.665   9.211   5.209
   93   HG21  ILE 110          1HG2      ILE 110 -11.262   8.702   1.583
   94   HG22  ILE 110          2HG2      ILE 110 -11.564   7.101   2.260
   95   HG23  ILE 110          3HG2      ILE 110 -10.065   7.422   1.391
   96   HD11  ILE 110          3HD1      ILE 110 -11.021  10.908   3.485
   97   HD12  ILE 110          1HD1      ILE 110 -12.483  10.605   4.423
   98   HD13  ILE 110          2HD1      ILE 110 -12.321   9.933   2.801
   99    H    MET 111           H        MET 111  -7.097   7.705   3.609
  100    HA   MET 111           HA       MET 111  -6.730   6.392   1.123
  101    HB2  MET 111           2HB      MET 111  -4.713   7.600   3.019
  102    HB3  MET 111           1HB      MET 111  -4.345   7.051   1.390
  103    HG2  MET 111           2HG      MET 111  -5.861   8.694   0.465
  104    HG3  MET 111           1HG      MET 111  -6.319   9.212   2.086
  105    HE1  MET 111           3HE      MET 111  -3.527   9.114  -0.632
  106    HE2  MET 111           1HE      MET 111  -2.739   8.257   0.693
  107    HE3  MET 111           2HE      MET 111  -2.156   9.847   0.200
  108    H    CYS 112           H        CYS 112  -6.046   5.465   4.434
  109    HA   CYS 112           HA       CYS 112  -4.369   3.250   3.752
  110    HB2  CYS 112           2HB      CYS 112  -5.884   3.911   6.284
  111    HB3  CYS 112           1HB      CYS 112  -4.793   2.540   6.124
  112    HG   CYS 112           HG       CYS 112  -2.845   3.910   7.078
  113    H    ARG 113           H        ARG 113  -7.678   3.769   3.457
  114    HA   ARG 113           HA       ARG 113  -8.240   0.888   3.605
  115    HB2  ARG 113           2HB      ARG 113 -10.093   3.273   3.701
  116    HB3  ARG 113           1HB      ARG 113 -10.660   1.619   3.524
  117    HG2  ARG 113           2HG      ARG 113  -9.506   1.080   5.670
  118    HG3  ARG 113           1HG      ARG 113  -9.187   2.805   5.859
  119    HD2  ARG 113           2HD      ARG 113 -11.502   3.307   5.975
  120    HD3  ARG 113           1HD      ARG 113 -11.949   1.685   5.449
  121    HE   ARG 113           HE       ARG 113 -10.533   2.073   8.005
  122   HH11  ARG 113          1HH1      ARG 113 -13.401   1.057   6.253
  123   HH12  ARG 113          2HH1      ARG 113 -14.070   0.196   7.609
  124   HH21  ARG 113          1HH2      ARG 113 -11.417   0.971   9.766
  125   HH22  ARG 113          2HH2      ARG 113 -12.958   0.169   9.606
  126    H    VAL 114           H        VAL 114  -8.925  -0.211   1.837
  127    HA   VAL 114           HA       VAL 114  -9.409   1.387  -0.581
  128    HB   VAL 114           HB       VAL 114  -7.417  -0.099  -0.775
  129   HG11  VAL 114          1HG1      VAL 114  -7.676  -2.495  -1.000
  130   HG12  VAL 114          2HG1      VAL 114  -9.397  -2.366  -0.639
  131   HG13  VAL 114          3HG1      VAL 114  -8.202  -1.971   0.601
  132   HG21  VAL 114          3HG2      VAL 114  -9.720  -0.763  -2.600
  133   HG22  VAL 114          1HG2      VAL 114  -8.013  -1.019  -2.962
  134   HG23  VAL 114          2HG2      VAL 114  -8.633   0.618  -2.747
  135    H    TYR 115           H        TYR 115 -11.408   1.435  -1.227
  136    HA   TYR 115           HA       TYR 115 -13.422  -0.282  -0.139
  137    HB2  TYR 115           2HB      TYR 115 -14.070   1.966  -0.671
  138    HB3  TYR 115           1HB      TYR 115 -13.443   1.825  -2.309
  139    HD1  TYR 115           1HD      TYR 115 -16.217   0.958  -0.063
  140    HD2  TYR 115           2HD      TYR 115 -14.730   0.744  -4.042
  141    HE1  TYR 115           1HE      TYR 115 -18.453   0.319  -0.865
  142    HE2  TYR 115           2HE      TYR 115 -16.959   0.108  -4.851
  143    HH   TYR 115           HH       TYR 115 -19.761   0.387  -2.953
  144    H    VAL 116           H        VAL 116 -13.779  -2.289  -0.818
  145    HA   VAL 116           HA       VAL 116 -13.275  -2.865  -3.657
  146    HB   VAL 116           HB       VAL 116 -13.121  -5.284  -2.968
  147   HG11  VAL 116          1HG1      VAL 116 -11.147  -3.983  -3.492
  148   HG12  VAL 116          2HG1      VAL 116 -10.808  -5.075  -2.149
  149   HG13  VAL 116          3HG1      VAL 116 -11.089  -3.361  -1.844
  150   HG21  VAL 116          3HG2      VAL 116 -14.216  -5.102  -0.780
  151   HG22  VAL 116          1HG2      VAL 116 -12.880  -4.112  -0.196
  152   HG23  VAL 116          2HG2      VAL 116 -12.600  -5.797  -0.640
  153    H    GLY 117           H        GLY 117 -15.034  -2.973  -4.792
  154    HA2  GLY 117           2HA      GLY 117 -17.521  -3.858  -3.467
  155    HA3  GLY 117           1HA      GLY 117 -17.468  -2.628  -4.723
  156    H    SER 118           H        SER 118 -19.196  -4.586  -5.100
  157    HA   SER 118           HA       SER 118 -19.897  -6.216  -6.511
  158    HB2  SER 118           2HB      SER 118 -17.439  -5.436  -8.102
  159    HB3  SER 118           1HB      SER 118 -18.818  -6.347  -8.714
  160    HG   SER 118           HG       SER 118 -18.871  -3.687  -7.712
  161    H    ILE 119           H        ILE 119 -18.256  -7.010  -4.305
  162    HA   ILE 119           HA       ILE 119 -16.340  -8.949  -5.123
  163    HB   ILE 119           HB       ILE 119 -17.851  -8.842  -2.506
  164   HG12  ILE 119          2HG1      ILE 119 -15.173  -7.634  -3.246
  165   HG13  ILE 119          1HG1      ILE 119 -16.664  -6.725  -3.010
  166   HG21  ILE 119          1HG2      ILE 119 -15.245 -10.167  -3.266
  167   HG22  ILE 119          2HG2      ILE 119 -16.764 -10.984  -2.897
  168   HG23  ILE 119          3HG2      ILE 119 -15.915 -10.092  -1.636
  169   HD11  ILE 119          3HD1      ILE 119 -15.226  -8.338  -0.915
  170   HD12  ILE 119          1HD1      ILE 119 -16.721  -7.432  -0.677
  171   HD13  ILE 119          2HD1      ILE 119 -15.227  -6.581  -1.065
  172    H    TYR 120           H        TYR 120 -16.642 -10.925  -5.880
  173    HA   TYR 120           HA       TYR 120 -19.168 -11.981  -6.492
  174    HB2  TYR 120           2HB      TYR 120 -17.034 -12.519  -7.670
  175    HB3  TYR 120           1HB      TYR 120 -16.532 -13.452  -6.268
  176    HD1  TYR 120           1HD      TYR 120 -19.216 -13.249  -8.839
  177    HD2  TYR 120           2HD      TYR 120 -17.058 -15.712  -6.129
  178    HE1  TYR 120           1HE      TYR 120 -20.306 -15.237  -9.788
  179    HE2  TYR 120           2HE      TYR 120 -18.141 -17.707  -7.069
  180    HH   TYR 120           HH       TYR 120 -20.198 -18.275  -8.279
  181    H    TYR 121           H        TYR 121 -20.452 -13.513  -5.487
  182    HA   TYR 121           HA       TYR 121 -20.142 -13.740  -2.664
  183    HB2  TYR 121           2HB      TYR 121 -22.232 -15.004  -2.685
  184    HB3  TYR 121           1HB      TYR 121 -22.365 -13.525  -3.613
  185    HD1  TYR 121           2HD      TYR 121 -20.799 -15.013  -6.046
  186    HD2  TYR 121           1HD      TYR 121 -24.288 -15.779  -3.741
  187    HE1  TYR 121           2HE      TYR 121 -21.750 -16.291  -7.916
  188    HE2  TYR 121           1HE      TYR 121 -25.245 -17.063  -5.603
  189    HH   TYR 121           HH       TYR 121 -23.437 -18.140  -8.204
  190    H    GLU 122           H        GLU 122 -18.115 -14.706  -2.596
  191    HA   GLU 122           HA       GLU 122 -18.109 -17.498  -2.165
  192    HB2  GLU 122           2HB      GLU 122 -17.996 -17.372  -4.693
  193    HB3  GLU 122           1HB      GLU 122 -16.459 -16.542  -4.517
  194    HG2  GLU 122           2HG      GLU 122 -16.094 -18.855  -5.025
  195    HG3  GLU 122           1HG      GLU 122 -15.541 -18.512  -3.387
  196    H    LEU 123           H        LEU 123 -16.556 -14.445  -2.563
  197    HA   LEU 123           HA       LEU 123 -14.201 -15.237  -1.047
  198    HB2  LEU 123           2HB      LEU 123 -14.927 -12.512  -2.123
  199    HB3  LEU 123           1HB      LEU 123 -13.349 -13.049  -1.579
  200    HG   LEU 123           HG       LEU 123 -14.787 -14.118  -4.011
  201   HD11  LEU 123          1HD1      LEU 123 -13.107 -12.869  -5.284
  202   HD12  LEU 123          2HD1      LEU 123 -12.506 -12.162  -3.784
  203   HD13  LEU 123          3HD1      LEU 123 -14.142 -11.806  -4.334
  204   HD21  LEU 123          3HD2      LEU 123 -11.966 -14.547  -3.026
  205   HD22  LEU 123          1HD2      LEU 123 -12.650 -15.169  -4.529
  206   HD23  LEU 123          2HD2      LEU 123 -13.269 -15.735  -2.979
  207    H    GLY 124           H        GLY 124 -14.497 -15.338   1.101
  208    HA2  GLY 124           2HA      GLY 124 -16.341 -13.500   2.416
  209    HA3  GLY 124           1HA      GLY 124 -15.508 -14.855   3.165
  210    H    GLU 125           H        GLU 125 -15.324 -12.987   4.799
  211    HA   GLU 125           HA       GLU 125 -13.584 -10.824   4.305
  212    HB2  GLU 125           2HB      GLU 125 -15.227 -10.935   6.180
  213    HB3  GLU 125           1HB      GLU 125 -14.208 -12.136   6.959
  214    HG2  GLU 125           2HG      GLU 125 -12.401 -10.504   7.124
  215    HG3  GLU 125           1HG      GLU 125 -13.419  -9.298   6.337
  216    H    ASP 126           H        ASP 126 -13.098 -14.052   5.627
  217    HA   ASP 126           HA       ASP 126 -10.382 -13.785   6.320
  218    HB2  ASP 126           2HB      ASP 126 -11.782 -15.655   7.093
  219    HB3  ASP 126           1HB      ASP 126 -11.880 -16.267   5.447
  220    H    THR 127           H        THR 127 -11.914 -14.996   3.355
  221    HA   THR 127           HA       THR 127  -9.564 -15.672   1.979
  222    HB   THR 127           HB       THR 127 -12.085 -14.677   0.649
  223    HG1  THR 127           1HG      THR 127 -11.579 -17.060   2.098
  224   HG21  THR 127          3HG2      THR 127 -10.147 -15.209  -0.793
  225   HG22  THR 127          1HG2      THR 127 -11.503 -16.303  -1.064
  226   HG23  THR 127          2HG2      THR 127 -10.114 -16.836  -0.119
  227    H    ILE 128           H        ILE 128 -11.452 -12.661   2.002
  228    HA   ILE 128           HA       ILE 128  -9.859 -11.267   0.137
  229    HB   ILE 128           HB       ILE 128 -11.652 -10.295   2.361
  230   HG12  ILE 128          2HG1      ILE 128 -12.777 -11.436   0.520
  231   HG13  ILE 128          1HG1      ILE 128 -13.153  -9.716   0.493
  232   HG21  ILE 128          1HG2      ILE 128 -10.284  -8.636   0.249
  233   HG22  ILE 128          2HG2      ILE 128  -9.982  -8.580   1.985
  234   HG23  ILE 128          3HG2      ILE 128 -11.542  -8.066   1.345
  235   HD11  ILE 128          3HD1      ILE 128 -12.760 -10.569  -1.743
  236   HD12  ILE 128          1HD1      ILE 128 -11.152 -11.114  -1.266
  237   HD13  ILE 128          2HD1      ILE 128 -11.526  -9.390  -1.295
  238    H    ARG 129           H        ARG 129  -9.730 -11.500   3.661
  239    HA   ARG 129           HA       ARG 129  -7.628  -9.729   4.143
  240    HB2  ARG 129           2HB      ARG 129  -9.101 -10.823   5.855
  241    HB3  ARG 129           1HB      ARG 129  -8.190 -12.308   5.622
  242    HG2  ARG 129           2HG      ARG 129  -6.157 -11.164   6.376
  243    HG3  ARG 129           1HG      ARG 129  -7.097  -9.691   6.640
  244    HD2  ARG 129           2HD      ARG 129  -8.517 -10.926   8.234
  245    HD3  ARG 129           1HD      ARG 129  -7.502 -12.348   8.010
  246    HE   ARG 129           HE       ARG 129  -6.505  -9.805   9.132
  247   HH11  ARG 129          1HH1      ARG 129  -6.644 -13.309   9.062
  248   HH12  ARG 129          2HH1      ARG 129  -5.576 -13.501  10.421
  249   HH21  ARG 129          1HH2      ARG 129  -5.073 -10.062  10.910
  250   HH22  ARG 129          2HH2      ARG 129  -4.683 -11.669  11.464
  251    H    GLN 130           H        GLN 130  -7.603 -13.155   3.288
  252    HA   GLN 130           HA       GLN 130  -4.857 -13.658   3.514
  253    HB2  GLN 130           2HB      GLN 130  -6.903 -14.844   1.631
  254    HB3  GLN 130           1HB      GLN 130  -5.291 -15.498   1.884
  255    HG2  GLN 130           2HG      GLN 130  -5.810 -15.982   4.185
  256    HG3  GLN 130           1HG      GLN 130  -7.391 -15.215   4.016
  257   HE21  GLN 130          1HE2      GLN 130  -6.754 -17.950   4.769
  258   HE22  GLN 130          2HE2      GLN 130  -7.540 -18.962   3.604
  259    H    ALA 131           H        ALA 131  -6.757 -12.456   0.781
  260    HA   ALA 131           HA       ALA 131  -4.526 -12.653  -1.025
  261    HB1  ALA 131           1HB      ALA 131  -6.794 -13.156  -1.761
  262    HB2  ALA 131           2HB      ALA 131  -6.079 -11.850  -2.708
  263    HB3  ALA 131           3HB      ALA 131  -7.266 -11.483  -1.455
  264    H    PHE 132           H        PHE 132  -5.986 -10.137   0.886
  265    HA   PHE 132           HA       PHE 132  -4.615  -8.044  -0.595
  266    HB2  PHE 132           2HB      PHE 132  -6.616  -8.081   1.636
  267    HB3  PHE 132           1HB      PHE 132  -5.693  -6.619   1.314
  268    HD1  PHE 132           2HD      PHE 132  -7.950  -9.089  -0.290
  269    HD2  PHE 132           1HD      PHE 132  -6.356  -5.147  -0.349
  270    HE1  PHE 132           2HE      PHE 132  -9.545  -8.476  -2.060
  271    HE2  PHE 132           1HE      PHE 132  -7.946  -4.525  -2.120
  272    HZ   PHE 132           HZ       PHE 132  -9.544  -6.190  -2.977
  273    H    ALA 133           H        ALA 133  -4.013 -10.053   2.066
  274    HA   ALA 133           HA       ALA 133  -2.521  -8.474   3.791
  275    HB1  ALA 133           1HB      ALA 133  -2.077 -11.385   3.179
  276    HB2  ALA 133           2HB      ALA 133  -3.266 -10.738   4.310
  277    HB3  ALA 133           3HB      ALA 133  -1.544 -10.523   4.622
  278    HA   PRO 134           HA       PRO 134   1.472  -9.907   1.168
  279    HB2  PRO 134           2HB      PRO 134   0.854  -9.378  -1.518
  280    HB3  PRO 134           1HB      PRO 134   1.144 -10.960  -0.791
  281    HG2  PRO 134           2HG      PRO 134  -1.425  -9.583  -1.379
  282    HG3  PRO 134           1HG      PRO 134  -1.032 -11.311  -1.437
  283    HD2  PRO 134           2HD      PRO 134  -2.476 -10.295   0.563
  284    HD3  PRO 134           1HD      PRO 134  -1.271 -11.567   0.863
  285    H    PHE 135           H        PHE 135  -0.837  -7.356   0.425
  286    HA   PHE 135           HA       PHE 135   1.207  -5.612  -0.620
  287    HB2  PHE 135           2HB      PHE 135  -1.678  -5.019   0.072
  288    HB3  PHE 135           1HB      PHE 135  -0.604  -3.998  -0.886
  289    HD1  PHE 135           1HD      PHE 135  -2.563  -7.086  -0.834
  290    HD2  PHE 135           2HD      PHE 135  -0.026  -4.579  -3.151
  291    HE1  PHE 135           1HE      PHE 135  -3.189  -8.329  -2.855
  292    HE2  PHE 135           2HE      PHE 135  -0.655  -5.810  -5.183
  293    HZ   PHE 135           HZ       PHE 135  -2.240  -7.689  -5.039
  294    H    GLY 136           H        GLY 136  -0.811  -5.680   2.322
  295    HA2  GLY 136           2HA      GLY 136   1.405  -4.725   3.866
  296    HA3  GLY 136           1HA      GLY 136   0.147  -3.513   3.672
  297    HA   PRO 137           HA       PRO 137  -0.866  -6.333   7.257
  298    HB2  PRO 137           2HB      PRO 137  -0.704  -4.518   9.249
  299    HB3  PRO 137           1HB      PRO 137   0.704  -5.416   8.673
  300    HG2  PRO 137           2HG      PRO 137  -0.136  -2.614   8.069
  301    HG3  PRO 137           1HG      PRO 137   1.489  -3.261   8.361
  302    HD2  PRO 137           2HD      PRO 137   0.467  -2.730   5.869
  303    HD3  PRO 137           1HD      PRO 137   1.746  -3.917   6.187
  304    H    ILE 138           H        ILE 138  -2.990  -6.652   7.174
  305    HA   ILE 138           HA       ILE 138  -4.811  -4.430   6.817
  306    HB   ILE 138           HB       ILE 138  -5.457  -7.361   7.172
  307   HG12  ILE 138          2HG1      ILE 138  -5.159  -5.739   4.630
  308   HG13  ILE 138          1HG1      ILE 138  -4.010  -6.943   5.206
  309   HG21  ILE 138          1HG2      ILE 138  -7.097  -5.068   6.098
  310   HG22  ILE 138          2HG2      ILE 138  -7.326  -5.876   7.648
  311   HG23  ILE 138          3HG2      ILE 138  -7.597  -6.759   6.146
  312   HD11  ILE 138          3HD1      ILE 138  -6.858  -7.463   4.398
  313   HD12  ILE 138          1HD1      ILE 138  -5.715  -8.671   4.985
  314   HD13  ILE 138          2HD1      ILE 138  -5.415  -7.842   3.456
  315    H    LYS 139           H        LYS 139  -5.547  -3.322   8.446
  316    HA   LYS 139           HA       LYS 139  -5.164  -4.300  11.154
  317    HB2  LYS 139           2HB      LYS 139  -4.510  -1.987  10.244
  318    HB3  LYS 139           1HB      LYS 139  -6.222  -1.604  10.329
  319    HG2  LYS 139           2HG      LYS 139  -6.232  -1.938  12.706
  320    HG3  LYS 139           1HG      LYS 139  -4.559  -2.507  12.670
  321    HD2  LYS 139           2HD      LYS 139  -3.942  -0.266  11.698
  322    HD3  LYS 139           1HD      LYS 139  -5.586   0.259  12.065
  323    HE2  LYS 139           2HE      LYS 139  -5.229  -0.186  14.421
  324    HE3  LYS 139           1HE      LYS 139  -3.613  -0.807  14.080
  325    HZ1  LYS 139           3HZ      LYS 139  -3.061   1.414  13.194
  326    HZ2  LYS 139           1HZ      LYS 139  -3.428   1.425  14.848
  327    HZ3  LYS 139           2HZ      LYS 139  -4.572   1.979  13.718
  328    H    SER 140           H        SER 140  -7.753  -3.469   8.946
  329    HA   SER 140           HA       SER 140  -9.671  -4.807  10.628
  330    HB2  SER 140           2HB      SER 140  -9.609  -2.512  11.594
  331    HB3  SER 140           1HB      SER 140 -10.051  -1.862  10.017
  332    HG   SER 140           HG       SER 140 -12.055  -2.422  10.353
  333    H    ILE 141           H        ILE 141 -11.523  -5.429   9.487
  334    HA   ILE 141           HA       ILE 141 -11.769  -4.462   6.723
  335    HB   ILE 141           HB       ILE 141 -12.029  -7.363   7.554
  336   HG12  ILE 141          2HG1      ILE 141 -10.052  -6.003   5.710
  337   HG13  ILE 141          1HG1      ILE 141  -9.694  -6.644   7.309
  338   HG21  ILE 141          1HG2      ILE 141 -12.507  -7.808   5.198
  339   HG22  ILE 141          2HG2      ILE 141 -12.446  -6.079   4.856
  340   HG23  ILE 141          3HG2      ILE 141 -13.710  -6.726   5.901
  341   HD11  ILE 141          3HD1      ILE 141 -10.213  -8.892   6.523
  342   HD12  ILE 141          1HD1      ILE 141  -8.932  -8.148   5.566
  343   HD13  ILE 141          2HD1      ILE 141 -10.572  -8.248   4.921
  344    H    ASP 142           H        ASP 142 -13.652  -3.422   6.687
  345    HA   ASP 142           HA       ASP 142 -15.908  -4.492   8.218
  346    HB2  ASP 142           2HB      ASP 142 -15.590  -1.889   6.700
  347    HB3  ASP 142           1HB      ASP 142 -17.063  -2.381   7.531
  348    H    MET 143           H        MET 143 -16.752  -6.168   7.126
  349    HA   MET 143           HA       MET 143 -17.431  -5.740   4.294
  350    HB2  MET 143           2HB      MET 143 -15.508  -7.257   4.465
  351    HB3  MET 143           1HB      MET 143 -16.417  -8.294   5.559
  352    HG2  MET 143           2HG      MET 143 -18.020  -8.773   3.786
  353    HG3  MET 143           1HG      MET 143 -17.123  -7.723   2.691
  354    HE1  MET 143           3HE      MET 143 -14.102  -8.391   3.468
  355    HE2  MET 143           1HE      MET 143 -14.672  -8.252   1.802
  356    HE3  MET 143           2HE      MET 143 -13.736  -9.663   2.302
  357    H    SER 144           H        SER 144 -19.442  -6.326   3.678
  358    HA   SER 144           HA       SER 144 -21.255  -7.241   5.766
  359    HB2  SER 144           2HB      SER 144 -21.814  -6.221   2.973
  360    HB3  SER 144           1HB      SER 144 -23.040  -6.617   4.177
  361    HG   SER 144           HG       SER 144 -21.932  -5.011   5.537
  362    H    TRP 145           H        TRP 145 -21.785  -9.292   5.952
  363    HA   TRP 145           HA       TRP 145 -21.812 -10.972   3.529
  364    HB2  TRP 145           2HB      TRP 145 -20.260 -11.612   5.511
  365    HB3  TRP 145           1HB      TRP 145 -21.747 -12.047   6.349
  366    HD1  TRP 145           HD       TRP 145 -19.598 -13.099   3.345
  367    HE1  TRP 145           1HE      TRP 145 -20.181 -15.531   2.717
  368    HE3  TRP 145           3HE      TRP 145 -23.552 -13.832   6.508
  369    HZ2  TRP 145           2HZ      TRP 145 -22.069 -17.485   3.459
  370    HZ3  TRP 145           3HZ      TRP 145 -24.691 -16.011   6.479
  371    HH2  TRP 145           HH       TRP 145 -23.968 -17.803   4.983
  372    H    ASP 146           H        ASP 146 -23.748 -11.781   2.933
  373    HA   ASP 146           HA       ASP 146 -26.087 -10.738   4.231
  374    HB2  ASP 146           2HB      ASP 146 -25.788 -12.609   1.870
  375    HB3  ASP 146           1HB      ASP 146 -27.314 -11.926   2.418
  376    H    SER 147           H        SER 147 -25.627 -11.893   6.289
  377    HA   SER 147           HA       SER 147 -25.741 -14.669   6.550
  378    HB2  SER 147           2HB      SER 147 -26.579 -12.512   8.498
  379    HB3  SER 147           1HB      SER 147 -26.341 -14.211   8.918
  380    HG   SER 147           HG       SER 147 -24.192 -14.026   8.475
  381    H    VAL 148           H        VAL 148 -28.259 -12.407   5.925
  382    HA   VAL 148           HA       VAL 148 -30.406 -13.987   6.955
  383    HB   VAL 148           HB       VAL 148 -31.885 -12.408   5.749
  384   HG11  VAL 148          1HG1      VAL 148 -31.267 -10.417   7.051
  385   HG12  VAL 148          2HG1      VAL 148 -29.677 -11.118   7.356
  386   HG13  VAL 148          3HG1      VAL 148 -31.123 -11.893   8.001
  387   HG21  VAL 148          3HG2      VAL 148 -29.297 -11.167   4.806
  388   HG22  VAL 148          1HG2      VAL 148 -30.906 -10.470   4.602
  389   HG23  VAL 148          2HG2      VAL 148 -30.491 -11.983   3.796
  390    H    THR 149           H        THR 149 -28.654 -13.927   3.963
  391    HA   THR 149           HA       THR 149 -30.604 -15.821   2.820
  392    HB   THR 149           HB       THR 149 -29.908 -14.936   0.565
  393    HG1  THR 149           1HG      THR 149 -29.023 -12.701   0.733
  394   HG21  THR 149          3HG2      THR 149 -32.035 -14.276   1.583
  395   HG22  THR 149          1HG2      THR 149 -31.329 -12.932   0.684
  396   HG23  THR 149          2HG2      THR 149 -31.227 -12.968   2.444
  397    H    MET 150           H        MET 150 -27.689 -15.610   4.126
  398    HA   MET 150           HA       MET 150 -25.721 -16.705   4.075
  399    HB2  MET 150           2HB      MET 150 -27.327 -18.755   2.545
  400    HB3  MET 150           1HB      MET 150 -25.731 -19.032   3.228
  401    HG2  MET 150           2HG      MET 150 -26.677 -18.514   5.474
  402    HG3  MET 150           1HG      MET 150 -28.272 -18.453   4.724
  403    HE1  MET 150           3HE      MET 150 -27.654 -20.776   2.473
  404    HE2  MET 150           1HE      MET 150 -29.216 -20.559   3.262
  405    HE3  MET 150           2HE      MET 150 -28.445 -22.146   3.254
  406    H    LYS 151           H        LYS 151 -25.927 -14.729   2.199
  407    HA   LYS 151           HA       LYS 151 -24.343 -15.819  -0.025
  408    HB2  LYS 151           2HB      LYS 151 -26.517 -13.730  -0.141
  409    HB3  LYS 151           1HB      LYS 151 -25.341 -13.957  -1.429
  410    HG2  LYS 151           2HG      LYS 151 -26.108 -16.268  -1.709
  411    HG3  LYS 151           1HG      LYS 151 -27.303 -16.015  -0.436
  412    HD2  LYS 151           2HD      LYS 151 -28.393 -14.300  -1.757
  413    HD3  LYS 151           1HD      LYS 151 -27.155 -14.446  -3.008
  414    HE2  LYS 151           2HE      LYS 151 -29.190 -15.630  -3.646
  415    HE3  LYS 151           1HE      LYS 151 -27.847 -16.751  -3.430
  416    HZ1  LYS 151           3HZ      LYS 151 -29.890 -16.211  -1.346
  417    HZ2  LYS 151           1HZ      LYS 151 -28.714 -17.437  -1.340
  418    HZ3  LYS 151           2HZ      LYS 151 -29.998 -17.488  -2.449
  419    H    HIS 152           H        HIS 152 -23.238 -13.839  -1.193
  420    HA   HIS 152           HA       HIS 152 -22.318 -11.905   0.803
  421    HB2  HIS 152           2HB      HIS 152 -20.681 -13.780   0.691
  422    HB3  HIS 152           1HB      HIS 152 -20.455 -13.443  -1.022
  423    HD1  HIS 152           1HD      HIS 152 -19.441 -10.994  -1.563
  424    HD2  HIS 152           2HD      HIS 152 -19.105 -12.320   2.361
  425    HE1  HIS 152           1HE      HIS 152 -17.684  -9.540  -0.502
  426    HE2  HIS 152           2HE      HIS 152 -17.362 -10.499   1.802
  427    H    LYS 153           H        LYS 153 -23.720 -10.462  -0.363
  428    HA   LYS 153           HA       LYS 153 -22.616  -9.636  -2.973
  429    HB2  LYS 153           2HB      LYS 153 -25.003 -10.217  -3.031
  430    HB3  LYS 153           1HB      LYS 153 -25.325  -9.055  -1.751
  431    HG2  LYS 153           2HG      LYS 153 -24.316  -7.325  -3.372
  432    HG3  LYS 153           1HG      LYS 153 -24.582  -8.558  -4.605
  433    HD2  LYS 153           2HD      LYS 153 -26.933  -8.578  -4.182
  434    HD3  LYS 153           1HD      LYS 153 -26.739  -7.559  -2.751
  435    HE2  LYS 153           2HE      LYS 153 -25.834  -5.776  -4.263
  436    HE3  LYS 153           1HE      LYS 153 -26.295  -6.785  -5.631
  437    HZ1  LYS 153           3HZ      LYS 153 -28.172  -5.799  -3.555
  438    HZ2  LYS 153           1HZ      LYS 153 -28.584  -6.661  -4.957
  439    HZ3  LYS 153           2HZ      LYS 153 -27.963  -5.086  -5.079
  440    H    GLY 154           H        GLY 154 -22.158  -7.423  -3.319
  441    HA2  GLY 154           2HA      GLY 154 -22.522  -5.131  -2.589
  442    HA3  GLY 154           1HA      GLY 154 -22.371  -5.709  -0.938
  443    H    PHE 155           H        PHE 155 -20.652  -4.786  -0.117
  444    HA   PHE 155           HA       PHE 155 -18.137  -4.841  -1.612
  445    HB2  PHE 155           2HB      PHE 155 -17.778  -2.430  -1.026
  446    HB3  PHE 155           1HB      PHE 155 -19.055  -2.708  -2.204
  447    HD1  PHE 155           1HD      PHE 155 -18.324  -1.744   1.266
  448    HD2  PHE 155           2HD      PHE 155 -21.339  -2.213  -1.699
  449    HE1  PHE 155           1HE      PHE 155 -19.898  -0.476   2.670
  450    HE2  PHE 155           2HE      PHE 155 -22.917  -0.949  -0.302
  451    HZ   PHE 155           HZ       PHE 155 -22.197  -0.075   1.887
  452    H    ALA 156           H        ALA 156 -16.384  -3.757  -0.179
  453    HA   ALA 156           HA       ALA 156 -16.780  -4.094   2.675
  454    HB1  ALA 156           1HB      ALA 156 -14.721  -5.706   1.172
  455    HB2  ALA 156           2HB      ALA 156 -16.160  -6.347   1.966
  456    HB3  ALA 156           3HB      ALA 156 -14.876  -5.610   2.925
  457    H    PHE 157           H        PHE 157 -15.128  -3.097   3.911
  458    HA   PHE 157           HA       PHE 157 -13.325  -1.357   2.360
  459    HB2  PHE 157           2HB      PHE 157 -14.587  -0.997   5.076
  460    HB3  PHE 157           1HB      PHE 157 -13.242  -0.007   4.520
  461    HD1  PHE 157           1HD      PHE 157 -16.778  -0.862   3.943
  462    HD2  PHE 157           2HD      PHE 157 -13.561   1.745   2.963
  463    HE1  PHE 157           1HE      PHE 157 -18.359   0.669   2.843
  464    HE2  PHE 157           2HE      PHE 157 -15.133   3.279   1.858
  465    HZ   PHE 157           HZ       PHE 157 -17.536   2.743   1.798
  466    H    VAL 158           H        VAL 158 -11.376  -2.234   2.259
  467    HA   VAL 158           HA       VAL 158 -10.352  -3.812   4.491
  468    HB   VAL 158           HB       VAL 158  -9.090  -3.246   1.798
  469   HG11  VAL 158          1HG1      VAL 158  -7.446  -3.802   3.505
  470   HG12  VAL 158          2HG1      VAL 158  -7.606  -5.117   2.339
  471   HG13  VAL 158          3HG1      VAL 158  -8.358  -5.251   3.928
  472   HG21  VAL 158          3HG2      VAL 158 -10.583  -5.689   2.747
  473   HG22  VAL 158          1HG2      VAL 158  -9.770  -5.512   1.194
  474   HG23  VAL 158          2HG2      VAL 158 -11.171  -4.509   1.576
  475    H    GLU 159           H        GLU 159  -9.379  -2.755   6.076
  476    HA   GLU 159           HA       GLU 159  -8.115  -0.167   5.517
  477    HB2  GLU 159           2HB      GLU 159  -9.832  -0.205   7.268
  478    HB3  GLU 159           1HB      GLU 159  -8.932  -1.441   8.135
  479    HG2  GLU 159           2HG      GLU 159  -7.089   0.139   8.461
  480    HG3  GLU 159           1HG      GLU 159  -8.013   1.378   7.613
  481    H    TYR 160           H        TYR 160  -6.002  -0.122   5.278
  482    HA   TYR 160           HA       TYR 160  -4.319  -2.144   6.576
  483    HB2  TYR 160           2HB      TYR 160  -3.703  -0.031   4.499
  484    HB3  TYR 160           1HB      TYR 160  -2.493  -1.086   5.214
  485    HD1  TYR 160           2HD      TYR 160  -5.378  -0.931   2.937
  486    HD2  TYR 160           1HD      TYR 160  -2.290  -3.369   4.541
  487    HE1  TYR 160           2HE      TYR 160  -5.770  -2.589   1.162
  488    HE2  TYR 160           1HE      TYR 160  -2.666  -5.028   2.771
  489    HH   TYR 160           HH       TYR 160  -4.104  -5.688   1.150
  490    H    GLU 161           H        GLU 161  -2.243  -1.268   7.573
  491    HA   GLU 161           HA       GLU 161  -2.803   1.017   9.242
  492    HB2  GLU 161           2HB      GLU 161  -0.256  -0.586   8.924
  493    HB3  GLU 161           1HB      GLU 161  -0.525   0.657  10.139
  494    HG2  GLU 161           2HG      GLU 161  -2.489  -0.742  10.927
  495    HG3  GLU 161           1HG      GLU 161  -1.845  -2.028   9.905
  496    H    VAL 162           H        VAL 162  -0.806   0.283   6.449
  497    HA   VAL 162           HA       VAL 162  -0.129   3.135   6.220
  498    HB   VAL 162           HB       VAL 162   1.669   2.407   4.644
  499   HG11  VAL 162          1HG1      VAL 162   1.822   1.226   7.416
  500   HG12  VAL 162          2HG1      VAL 162   2.158   2.902   6.985
  501   HG13  VAL 162          3HG1      VAL 162   3.194   1.612   6.377
  502   HG21  VAL 162          3HG2      VAL 162   0.924  -0.356   5.607
  503   HG22  VAL 162          1HG2      VAL 162   2.366   0.045   4.672
  504   HG23  VAL 162          2HG2      VAL 162   0.767   0.257   3.961
  505    HA   PRO 163           HA       PRO 163  -3.002   3.382   2.917
  506    HB2  PRO 163           2HB      PRO 163  -2.128   5.670   1.749
  507    HB3  PRO 163           1HB      PRO 163  -2.971   5.655   3.302
  508    HG2  PRO 163           2HG      PRO 163  -0.036   5.824   2.743
  509    HG3  PRO 163           1HG      PRO 163  -1.012   6.744   3.905
  510    HD2  PRO 163           2HD      PRO 163   0.503   4.629   4.644
  511    HD3  PRO 163           1HD      PRO 163  -1.033   5.025   5.443
  512    H    GLU 164           H        GLU 164   0.417   3.287   2.319
  513    HA   GLU 164           HA       GLU 164   0.479   3.250  -0.450
  514    HB2  GLU 164           2HB      GLU 164   2.223   2.073   1.659
  515    HB3  GLU 164           1HB      GLU 164   2.515   1.660  -0.023
  516    HG2  GLU 164           2HG      GLU 164   3.921   3.500   0.698
  517    HG3  GLU 164           1HG      GLU 164   2.805   4.008  -0.569
  518    H    ALA 165           H        ALA 165   0.178   0.411   1.731
  519    HA   ALA 165           HA       ALA 165   0.020  -1.516  -0.286
  520    HB1  ALA 165           1HB      ALA 165   0.461  -2.012   2.062
  521    HB2  ALA 165           2HB      ALA 165  -0.904  -2.950   1.454
  522    HB3  ALA 165           3HB      ALA 165  -1.187  -1.539   2.473
  523    H    ALA 166           H        ALA 166  -2.284   0.771   0.771
  524    HA   ALA 166           HA       ALA 166  -4.616  -0.720  -0.031
  525    HB1  ALA 166           1HB      ALA 166  -4.322   2.185   0.749
  526    HB2  ALA 166           2HB      ALA 166  -4.783   0.860   1.818
  527    HB3  ALA 166           3HB      ALA 166  -5.850   1.339   0.497
  528    H    GLN 167           H        GLN 167  -2.976   2.231  -1.163
  529    HA   GLN 167           HA       GLN 167  -4.332   2.398  -3.627
  530    HB2  GLN 167           2HB      GLN 167  -2.550   3.905  -4.315
  531    HB3  GLN 167           1HB      GLN 167  -3.074   4.273  -2.681
  532    HG2  GLN 167           2HG      GLN 167  -0.823   4.412  -2.424
  533    HG3  GLN 167           1HG      GLN 167  -1.068   2.712  -2.031
  534   HE21  GLN 167          1HE2      GLN 167   0.954   2.061  -2.619
  535   HE22  GLN 167          2HE2      GLN 167   1.525   2.070  -4.249
  536    H    LEU 168           H        LEU 168  -1.647   0.528  -2.510
  537    HA   LEU 168           HA       LEU 168  -0.646  -0.281  -5.056
  538    HB2  LEU 168           2HB      LEU 168   0.904  -0.333  -3.315
  539    HB3  LEU 168           1HB      LEU 168  -0.212  -1.114  -2.213
  540    HG   LEU 168           HG       LEU 168   0.011  -3.195  -3.458
  541   HD11  LEU 168          1HD1      LEU 168   1.746  -3.440  -5.162
  542   HD12  LEU 168          2HD1      LEU 168   2.106  -1.716  -5.048
  543   HD13  LEU 168          3HD1      LEU 168   0.541  -2.252  -5.659
  544   HD21  LEU 168          3HD2      LEU 168   2.314  -3.708  -2.788
  545   HD22  LEU 168          1HD2      LEU 168   1.439  -2.808  -1.549
  546   HD23  LEU 168          2HD2      LEU 168   2.617  -1.985  -2.570
  547    H    ALA 169           H        ALA 169  -2.693  -1.895  -2.606
  548    HA   ALA 169           HA       ALA 169  -3.092  -4.265  -4.078
  549    HB1  ALA 169           1HB      ALA 169  -3.620  -4.155  -1.715
  550    HB2  ALA 169           2HB      ALA 169  -5.068  -4.593  -2.627
  551    HB3  ALA 169           3HB      ALA 169  -4.870  -2.946  -2.024
  552    H    LEU 170           H        LEU 170  -4.628  -1.128  -4.143
  553    HA   LEU 170           HA       LEU 170  -6.671  -1.713  -6.005
  554    HB2  LEU 170           2HB      LEU 170  -6.425   0.350  -4.564
  555    HB3  LEU 170           1HB      LEU 170  -5.164   0.883  -5.652
  556    HG   LEU 170           HG       LEU 170  -7.988   0.370  -6.584
  557   HD11  LEU 170          1HD1      LEU 170  -6.775   2.968  -5.648
  558   HD12  LEU 170          2HD1      LEU 170  -8.011   2.040  -4.795
  559   HD13  LEU 170          3HD1      LEU 170  -8.372   2.760  -6.365
  560   HD21  LEU 170          3HD2      LEU 170  -5.753   2.046  -7.735
  561   HD22  LEU 170          1HD2      LEU 170  -7.361   1.836  -8.427
  562   HD23  LEU 170          2HD2      LEU 170  -6.256   0.465  -8.331
  563    H    GLU 171           H        GLU 171  -3.387  -0.446  -6.359
  564    HA   GLU 171           HA       GLU 171  -3.257  -0.053  -9.076
  565    HB2  GLU 171           2HB      GLU 171  -1.210  -0.787  -7.009
  566    HB3  GLU 171           1HB      GLU 171  -0.740  -0.633  -8.699
  567    HG2  GLU 171           2HG      GLU 171  -2.066   1.518  -7.063
  568    HG3  GLU 171           1HG      GLU 171  -0.337   1.400  -7.375
  569    H    GLN 172           H        GLN 172  -2.444  -3.067  -7.332
  570    HA   GLN 172           HA       GLN 172  -1.806  -4.313  -9.880
  571    HB2  GLN 172           2HB      GLN 172  -1.451  -5.203  -7.033
  572    HB3  GLN 172           1HB      GLN 172  -1.175  -6.286  -8.394
  573    HG2  GLN 172           2HG      GLN 172   0.459  -4.635  -9.287
  574    HG3  GLN 172           1HG      GLN 172   0.260  -3.707  -7.802
  575   HE21  GLN 172          1HE2      GLN 172   2.451  -3.976  -7.307
  576   HE22  GLN 172          2HE2      GLN 172   3.079  -5.482  -6.741
  577    H    MET 173           H        MET 173  -4.367  -4.497  -7.477
  578    HA   MET 173           HA       MET 173  -5.420  -6.847  -8.900
  579    HB2  MET 173           2HB      MET 173  -6.045  -5.884  -6.112
  580    HB3  MET 173           1HB      MET 173  -6.773  -7.287  -6.882
  581    HG2  MET 173           2HG      MET 173  -4.320  -8.068  -7.185
  582    HG3  MET 173           1HG      MET 173  -3.981  -6.896  -5.914
  583    HE1  MET 173           3HE      MET 173  -7.143  -7.393  -4.613
  584    HE2  MET 173           1HE      MET 173  -5.714  -6.860  -3.723
  585    HE3  MET 173           2HE      MET 173  -6.595  -8.294  -3.197
  586    H    ASN 174           H        ASN 174  -5.710  -4.138  -9.842
  587    HA   ASN 174           HA       ASN 174  -8.378  -3.270  -9.286
  588    HB2  ASN 174           2HB      ASN 174  -8.013  -1.596 -11.006
  589    HB3  ASN 174           1HB      ASN 174  -6.601  -1.695  -9.961
  590   HD21  ASN 174          1HD2      ASN 174  -6.740  -0.621 -12.603
  591   HD22  ASN 174          2HD2      ASN 174  -5.661  -1.545 -13.598
  592    H    SER 175           H        SER 175  -7.280  -5.853 -11.014
  593    HA   SER 175           HA       SER 175  -9.336  -5.686 -13.076
  594    HB2  SER 175           2HB      SER 175  -7.370  -7.935 -12.637
  595    HB3  SER 175           1HB      SER 175  -8.267  -7.554 -14.108
  596    HG   SER 175           HG       SER 175  -7.059  -5.491 -14.054
  597    H    VAL 176           H        VAL 176  -8.236  -8.367 -10.990
  598    HA   VAL 176           HA       VAL 176 -11.019  -8.945 -10.283
  599    HB   VAL 176           HB       VAL 176 -10.689 -11.362 -10.771
  600   HG11  VAL 176          1HG1      VAL 176 -11.930  -9.969 -12.332
  601   HG12  VAL 176          2HG1      VAL 176 -11.027 -11.221 -13.183
  602   HG13  VAL 176          3HG1      VAL 176 -10.433  -9.559 -13.171
  603   HG21  VAL 176          3HG2      VAL 176  -8.255 -11.424 -10.767
  604   HG22  VAL 176          1HG2      VAL 176  -8.214 -10.425 -12.220
  605   HG23  VAL 176          2HG2      VAL 176  -8.891 -12.052 -12.286
  606    H    MET 177           H        MET 177 -11.184 -10.585  -8.581
  607    HA   MET 177           HA       MET 177  -8.724 -10.890  -7.008
  608    HB2  MET 177           2HB      MET 177 -10.155  -9.323  -5.845
  609    HB3  MET 177           1HB      MET 177 -11.531 -10.405  -6.002
  610    HG2  MET 177           2HG      MET 177 -10.869 -10.669  -3.801
  611    HG3  MET 177           1HG      MET 177 -10.154 -12.055  -4.617
  612    HE1  MET 177           3HE      MET 177  -7.437 -10.994  -5.963
  613    HE2  MET 177           1HE      MET 177  -7.663 -12.446  -4.989
  614    HE3  MET 177           2HE      MET 177  -6.372 -11.313  -4.597
  615    H    LEU 178           H        LEU 178  -8.234 -12.887  -7.724
  616    HA   LEU 178           HA       LEU 178  -8.154 -15.139  -7.695
  617    HB2  LEU 178           2HB      LEU 178 -10.593 -14.931  -5.936
  618    HB3  LEU 178           1HB      LEU 178  -9.754 -16.430  -6.291
  619    HG   LEU 178           HG       LEU 178  -8.586 -14.057  -4.833
  620   HD11  LEU 178          1HD1      LEU 178  -9.392 -16.789  -3.846
  621   HD12  LEU 178          2HD1      LEU 178 -10.233 -15.274  -3.512
  622   HD13  LEU 178          3HD1      LEU 178  -8.603 -15.533  -2.890
  623   HD21  LEU 178          3HD2      LEU 178  -6.676 -15.552  -4.413
  624   HD22  LEU 178          1HD2      LEU 178  -6.881 -15.196  -6.127
  625   HD23  LEU 178          2HD2      LEU 178  -7.399 -16.754  -5.481
  626    H    GLY 179           H        GLY 179 -11.552 -14.073  -8.072
  627    HA2  GLY 179           2HA      GLY 179 -11.826 -14.543 -10.733
  628    HA3  GLY 179           1HA      GLY 179 -12.064 -16.133 -10.025
  629    H    GLY 180           H        GLY 180 -14.148 -15.496 -11.313
  630    HA2  GLY 180           2HA      GLY 180 -16.429 -15.639 -10.743
  631    HA3  GLY 180           1HA      GLY 180 -16.086 -14.799  -9.238
  632    H    ARG 181           H        ARG 181 -15.807 -12.535  -9.274
  633    HA   ARG 181           HA       ARG 181 -16.944 -11.223 -11.646
  634    HB2  ARG 181           2HB      ARG 181 -18.742 -11.428 -10.038
  635    HB3  ARG 181           1HB      ARG 181 -17.725 -10.794  -8.753
  636    HG2  ARG 181           2HG      ARG 181 -17.795  -8.617  -9.623
  637    HG3  ARG 181           1HG      ARG 181 -18.406  -9.171 -11.184
  638    HD2  ARG 181           2HD      ARG 181 -20.135  -8.081  -9.798
  639    HD3  ARG 181           1HD      ARG 181 -20.526  -9.750 -10.202
  640    HE   ARG 181           HE       ARG 181 -19.244  -9.314  -7.630
  641   HH11  ARG 181          1HH1      ARG 181 -22.223  -9.730  -9.409
  642   HH12  ARG 181          2HH1      ARG 181 -23.139 -10.251  -8.029
  643   HH21  ARG 181          1HH2      ARG 181 -20.452 -10.011  -5.786
  644   HH22  ARG 181          2HH2      ARG 181 -22.125 -10.449  -5.984
  645    H    ASN 182           H        ASN 182 -16.150  -9.190 -12.114
  646    HA   ASN 182           HA       ASN 182 -13.508  -8.654 -11.184
  647    HB2  ASN 182           2HB      ASN 182 -15.318  -6.896 -12.862
  648    HB3  ASN 182           1HB      ASN 182 -13.576  -6.721 -12.685
  649   HD21  ASN 182          1HD2      ASN 182 -16.143  -8.486 -14.177
  650   HD22  ASN 182          2HD2      ASN 182 -15.159  -9.396 -15.277
  651    H    ILE 183           H        ILE 183 -13.181  -7.887  -9.211
  652    HA   ILE 183           HA       ILE 183 -15.127  -6.378  -7.775
  653    HB   ILE 183           HB       ILE 183 -13.451  -6.172  -6.015
  654   HG12  ILE 183          2HG1      ILE 183 -11.517  -7.591  -7.861
  655   HG13  ILE 183          1HG1      ILE 183 -11.516  -5.848  -7.625
  656   HG21  ILE 183          1HG2      ILE 183 -14.717  -8.233  -6.142
  657   HG22  ILE 183          2HG2      ILE 183 -13.077  -8.565  -5.585
  658   HG23  ILE 183          3HG2      ILE 183 -13.532  -8.922  -7.252
  659   HD11  ILE 183          3HD1      ILE 183 -11.065  -6.184  -5.240
  660   HD12  ILE 183          1HD1      ILE 183  -9.816  -6.902  -6.258
  661   HD13  ILE 183          2HD1      ILE 183 -11.036  -7.927  -5.502
  662    H    LYS 184           H        LYS 184 -14.901  -4.237  -6.991
  663    HA   LYS 184           HA       LYS 184 -13.222  -2.522  -8.686
  664    HB2  LYS 184           2HB      LYS 184 -15.559  -1.892  -8.766
  665    HB3  LYS 184           1HB      LYS 184 -15.645  -1.851  -7.007
  666    HG2  LYS 184           2HG      LYS 184 -13.934  -0.031  -7.047
  667    HG3  LYS 184           1HG      LYS 184 -14.095  -0.003  -8.802
  668    HD2  LYS 184           2HD      LYS 184 -16.430   0.596  -8.607
  669    HD3  LYS 184           1HD      LYS 184 -16.343   0.462  -6.847
  670    HE2  LYS 184           2HE      LYS 184 -14.728   2.275  -6.770
  671    HE3  LYS 184           1HE      LYS 184 -14.745   2.389  -8.529
  672    HZ1  LYS 184           3HZ      LYS 184 -16.121   4.081  -7.512
  673    HZ2  LYS 184           1HZ      LYS 184 -17.060   2.899  -6.742
  674    HZ3  LYS 184           2HZ      LYS 184 -17.068   3.020  -8.435
  675    H    VAL 185           H        VAL 185 -11.350  -1.993  -7.774
  676    HA   VAL 185           HA       VAL 185 -11.246  -1.525  -4.891
  677    HB   VAL 185           HB       VAL 185  -8.739  -1.293  -5.332
  678   HG11  VAL 185          1HG1      VAL 185 -10.071  -3.935  -5.925
  679   HG12  VAL 185          2HG1      VAL 185  -9.708  -3.288  -4.325
  680   HG13  VAL 185          3HG1      VAL 185  -8.396  -3.722  -5.419
  681   HG21  VAL 185          3HG2      VAL 185  -8.820  -0.907  -7.726
  682   HG22  VAL 185          1HG2      VAL 185  -9.567  -2.486  -7.976
  683   HG23  VAL 185          2HG2      VAL 185  -7.910  -2.379  -7.382
  684    H    GLY 186           H        GLY 186 -11.696   0.484  -4.278
  685    HA2  GLY 186           2HA      GLY 186 -10.333   2.734  -4.600
  686    HA3  GLY 186           1HA      GLY 186 -11.201   2.695  -6.129
  687    H    ARG 187           H        ARG 187 -11.254   4.242  -3.379
  688    HA   ARG 187           HA       ARG 187 -14.151   4.063  -2.977
  689    HB2  ARG 187           2HB      ARG 187 -12.793   3.694  -0.961
  690    HB3  ARG 187           1HB      ARG 187 -12.085   5.293  -1.151
  691    HG2  ARG 187           2HG      ARG 187 -13.875   5.214   0.545
  692    HG3  ARG 187           1HG      ARG 187 -14.219   6.341  -0.769
  693    HD2  ARG 187           2HD      ARG 187 -15.648   4.656  -1.829
  694    HD3  ARG 187           1HD      ARG 187 -15.305   3.537  -0.513
  695    HE   ARG 187           HE       ARG 187 -16.330   5.519   0.870
  696   HH11  ARG 187          1HH1      ARG 187 -17.402   4.294  -2.233
  697   HH12  ARG 187          2HH1      ARG 187 -19.073   4.668  -1.944
  698   HH21  ARG 187          1HH2      ARG 187 -18.544   5.996   1.254
  699   HH22  ARG 187          2HH2      ARG 187 -19.715   5.623   0.022
  700    HA   PRO 188           HA       PRO 188 -13.429   8.790  -3.490
  701    HB2  PRO 188           2HB      PRO 188 -11.120   9.659  -4.602
  702    HB3  PRO 188           1HB      PRO 188 -11.319   9.432  -2.861
  703    HG2  PRO 188           2HG      PRO 188 -10.014   7.643  -4.866
  704    HG3  PRO 188           1HG      PRO 188  -9.482   8.070  -3.229
  705    HD2  PRO 188           2HD      PRO 188 -10.732   5.728  -3.826
  706    HD3  PRO 188           1HD      PRO 188 -10.859   6.520  -2.245
  707    H    SER 189           H        SER 189 -14.630   7.150  -5.214
  708    HA   SER 189           HA       SER 189 -13.877   7.700  -7.936
  709    HB2  SER 189           2HB      SER 189 -16.578   6.779  -6.936
  710    HB3  SER 189           1HB      SER 189 -15.868   6.512  -8.531
  711    HG   SER 189           HG       SER 189 -14.142   5.364  -7.203
  712    H    ASN 190           H        ASN 190 -16.521   8.679  -5.789
  713    HA   ASN 190           HA       ASN 190 -17.190  10.944  -7.467
  714    HB2  ASN 190           2HB      ASN 190 -18.291  10.009  -4.806
  715    HB3  ASN 190           1HB      ASN 190 -18.890  11.408  -5.689
  716   HD21  ASN 190          1HD2      ASN 190 -19.900  11.084  -7.701
  717   HD22  ASN 190          2HD2      ASN 190 -20.628   9.562  -8.104
  718    H    ILE 191           H        ILE 191 -17.323  13.130  -6.463
  719    HA   ILE 191           HA       ILE 191 -14.757  13.881  -5.600
  720    HB   ILE 191           HB       ILE 191 -16.063  15.457  -6.833
  721   HG12  ILE 191          2HG1      ILE 191 -15.914  17.468  -5.378
  722   HG13  ILE 191          1HG1      ILE 191 -15.679  16.416  -3.986
  723   HG21  ILE 191          1HG2      ILE 191 -18.289  14.783  -6.176
  724   HG22  ILE 191          2HG2      ILE 191 -18.087  16.518  -5.935
  725   HG23  ILE 191          3HG2      ILE 191 -18.031  15.423  -4.552
  726   HD11  ILE 191          3HD1      ILE 191 -13.573  17.331  -4.761
  727   HD12  ILE 191          1HD1      ILE 191 -13.844  16.645  -6.363
  728   HD13  ILE 191          2HD1      ILE 191 -13.607  15.582  -4.975
  729    H    GLY 192           H        GLY 192 -13.861  13.578  -3.714
  730    HA2  GLY 192           2HA      GLY 192 -15.533  13.812  -1.288
  731    HA3  GLY 192           1HA      GLY 192 -14.205  12.667  -1.436
  732    H    GLN 193           H        GLN 193 -14.465  14.598   0.613
  733    HA   GLN 193           HA       GLN 193 -12.963  16.945   0.104
  734    HB2  GLN 193           2HB      GLN 193 -12.868  17.160   2.564
  735    HB3  GLN 193           1HB      GLN 193 -14.492  16.840   1.973
  736    HG2  GLN 193           2HG      GLN 193 -14.422  14.595   2.716
  737    HG3  GLN 193           1HG      GLN 193 -12.686  14.680   3.020
  738   HE21  GLN 193          1HE2      GLN 193 -12.978  14.019   5.148
  739   HE22  GLN 193          2HE2      GLN 193 -13.605  15.077   6.366
  740    H    ALA 194           H        ALA 194 -11.911  13.785   0.265
  741    HA   ALA 194           HA       ALA 194  -9.464  14.205   1.702
  742    HB1  ALA 194           1HB      ALA 194 -10.266  11.896  -0.063
  743    HB2  ALA 194           2HB      ALA 194 -10.587  12.020   1.666
  744    HB3  ALA 194           3HB      ALA 194  -8.927  11.924   1.081
  745    H    GLN 195           H        GLN 195 -10.498  14.655  -1.547
  746    HA   GLN 195           HA       GLN 195  -8.252  14.037  -3.027
  747    HB2  GLN 195           2HB      GLN 195 -10.410  16.076  -3.449
  748    HB3  GLN 195           1HB      GLN 195  -9.086  15.914  -4.593
  749    HG2  GLN 195           2HG      GLN 195 -10.997  13.730  -3.797
  750    HG3  GLN 195           1HG      GLN 195 -11.050  14.656  -5.296
  751   HE21  GLN 195          1HE2      GLN 195 -10.770  11.790  -4.930
  752   HE22  GLN 195          2HE2      GLN 195  -9.275  11.345  -5.690
  753    HA   PRO 196           HA       PRO 196  -6.616  18.644  -2.549
  754    HB2  PRO 196           2HB      PRO 196  -7.669  19.193   0.179
  755    HB3  PRO 196           1HB      PRO 196  -7.460  20.291  -1.190
  756    HG2  PRO 196           2HG      PRO 196  -9.880  19.426  -0.509
  757    HG3  PRO 196           1HG      PRO 196  -9.424  19.598  -2.215
  758    HD2  PRO 196           2HD      PRO 196  -9.635  17.128  -0.545
  759    HD3  PRO 196           1HD      PRO 196 -10.075  17.383  -2.247
  760    H    ILE 197           H        ILE 197  -7.067  16.542   0.245
  761    HA   ILE 197           HA       ILE 197  -4.502  17.119   1.393
  762    HB   ILE 197           HB       ILE 197  -6.327  14.779   1.974
  763   HG12  ILE 197          2HG1      ILE 197  -6.177  17.443   3.406
  764   HG13  ILE 197          1HG1      ILE 197  -7.404  17.047   2.208
  765   HG21  ILE 197          1HG2      ILE 197  -5.169  14.708   4.127
  766   HG22  ILE 197          2HG2      ILE 197  -4.158  16.066   3.638
  767   HG23  ILE 197          3HG2      ILE 197  -4.026  14.522   2.797
  768   HD11  ILE 197          3HD1      ILE 197  -6.972  15.632   4.824
  769   HD12  ILE 197          1HD1      ILE 197  -8.200  15.230   3.625
  770   HD13  ILE 197          2HD1      ILE 197  -8.255  16.785   4.460
  771    H    ILE 198           H        ILE 198  -5.915  14.418  -0.431
  772    HA   ILE 198           HA       ILE 198  -3.639  12.775  -0.512
  773    HB   ILE 198           HB       ILE 198  -5.867  13.008  -2.550
  774   HG12  ILE 198          2HG1      ILE 198  -5.481  11.091  -0.238
  775   HG13  ILE 198          1HG1      ILE 198  -6.641  12.414  -0.286
  776   HG21  ILE 198          1HG2      ILE 198  -3.817  10.828  -2.161
  777   HG22  ILE 198          2HG2      ILE 198  -3.922  11.934  -3.530
  778   HG23  ILE 198          3HG2      ILE 198  -5.198  10.748  -3.256
  779   HD11  ILE 198          3HD1      ILE 198  -7.807  11.329  -2.126
  780   HD12  ILE 198          1HD1      ILE 198  -7.702  10.270  -0.718
  781   HD13  ILE 198          2HD1      ILE 198  -6.634  10.012  -2.098
  782    H    ASP 199           H        ASP 199  -4.770  15.309  -2.710
  783    HA   ASP 199           HA       ASP 199  -2.742  15.075  -4.640
  784    HB2  ASP 199           2HB      ASP 199  -4.770  16.343  -5.064
  785    HB3  ASP 199           1HB      ASP 199  -4.361  17.484  -3.789
  786    H    GLN 200           H        GLN 200  -2.913  16.914  -1.643
  787    HA   GLN 200           HA       GLN 200  -0.520  18.357  -1.895
  788    HB2  GLN 200           2HB      GLN 200  -2.000  19.054  -0.207
  789    HB3  GLN 200           1HB      GLN 200  -2.155  17.435   0.454
  790    HG2  GLN 200           2HG      GLN 200  -0.870  18.890   1.919
  791    HG3  GLN 200           1HG      GLN 200   0.103  17.545   1.330
  792   HE21  GLN 200          1HE2      GLN 200   2.023  18.582   1.704
  793   HE22  GLN 200          2HE2      GLN 200   2.562  19.923   0.743
  794    H    LEU 201           H        LEU 201  -1.153  15.254  -0.262
  795    HA   LEU 201           HA       LEU 201   1.551  14.825   0.452
  796    HB2  LEU 201           2HB      LEU 201  -0.574  12.713   0.129
  797    HB3  LEU 201           1HB      LEU 201   0.915  12.615   1.058
  798    HG   LEU 201           HG       LEU 201  -1.282  14.578   1.711
  799   HD11  LEU 201          1HD1      LEU 201  -0.816  11.844   2.893
  800   HD12  LEU 201          2HD1      LEU 201  -2.172  12.308   1.867
  801   HD13  LEU 201          3HD1      LEU 201  -1.983  13.038   3.462
  802   HD21  LEU 201          3HD2      LEU 201  -0.165  14.634   3.893
  803   HD22  LEU 201          1HD2      LEU 201   0.912  15.137   2.591
  804   HD23  LEU 201          2HD2      LEU 201   1.063  13.523   3.284
  805    H    ALA 202           H        ALA 202  -0.398  13.900  -2.341
  806    HA   ALA 202           HA       ALA 202   1.358  12.245  -3.692
  807    HB1  ALA 202           1HB      ALA 202  -0.284  14.476  -4.905
  808    HB2  ALA 202           2HB      ALA 202  -0.888  12.860  -4.523
  809    HB3  ALA 202           3HB      ALA 202   0.359  13.068  -5.753
  810    H    GLU 203           H        GLU 203   1.241  15.779  -3.662
  811    HA   GLU 203           HA       GLU 203   3.573  16.243  -5.132
  812    HB2  GLU 203           2HB      GLU 203   2.071  17.868  -3.105
  813    HB3  GLU 203           1HB      GLU 203   3.522  18.477  -3.892
  814    HG2  GLU 203           2HG      GLU 203   1.199  17.433  -5.462
  815    HG3  GLU 203           1HG      GLU 203   1.268  19.092  -4.897
  816    H    GLU 204           H        GLU 204   3.031  15.645  -1.715
  817    HA   GLU 204           HA       GLU 204   5.643  16.250  -0.870
  818    HB2  GLU 204           2HB      GLU 204   3.506  14.547   0.369
  819    HB3  GLU 204           1HB      GLU 204   5.054  14.865   1.147
  820    HG2  GLU 204           2HG      GLU 204   4.562  17.306   0.944
  821    HG3  GLU 204           1HG      GLU 204   2.950  16.874   0.383
  822    H    ALA 205           H        ALA 205   4.174  13.342  -2.141
  823    HA   ALA 205           HA       ALA 205   6.500  11.705  -1.759
  824    HB1  ALA 205           1HB      ALA 205   4.251  10.740  -1.900
  825    HB2  ALA 205           2HB      ALA 205   5.329  10.071  -3.124
  826    HB3  ALA 205           3HB      ALA 205   4.130  11.283  -3.574
  827    H    ARG 206           H        ARG 206   5.281  13.795  -4.304
  828    HA   ARG 206           HA       ARG 206   7.175  12.985  -6.275
  829    HB2  ARG 206           2HB      ARG 206   5.695  15.612  -6.035
  830    HB3  ARG 206           1HB      ARG 206   6.554  15.042  -7.460
  831    HG2  ARG 206           2HG      ARG 206   4.999  13.151  -7.624
  832    HG3  ARG 206           1HG      ARG 206   4.136  13.761  -6.214
  833    HD2  ARG 206           2HD      ARG 206   2.932  14.480  -8.124
  834    HD3  ARG 206           1HD      ARG 206   3.766  15.892  -7.477
  835    HE   ARG 206           HE       ARG 206   4.942  14.392  -9.717
  836   HH11  ARG 206          1HH1      ARG 206   3.642  17.362  -8.389
  837   HH12  ARG 206          2HH1      ARG 206   3.965  18.291  -9.826
  838   HH21  ARG 206          1HH2      ARG 206   5.415  15.620 -11.588
  839   HH22  ARG 206          2HH2      ARG 206   5.013  17.316 -11.624
  840    H    ALA 207           H        ALA 207   7.252  15.128  -3.565
  841    HA   ALA 207           HA       ALA 207   9.715  16.420  -4.365
  842    HB1  ALA 207           1HB      ALA 207   9.588  17.547  -2.212
  843    HB2  ALA 207           2HB      ALA 207   8.257  16.494  -1.724
  844    HB3  ALA 207           3HB      ALA 207   8.037  17.637  -3.050
  845    H    PHE 208           H        PHE 208   8.657  13.968  -2.050
  846    HA   PHE 208           HA       PHE 208  11.467  13.206  -1.635
  847    HB2  PHE 208           2HB      PHE 208   8.997  12.361  -0.090
  848    HB3  PHE 208           1HB      PHE 208  10.650  11.887   0.280
  849    HD1  PHE 208           1HD      PHE 208  12.314  13.877   0.681
  850    HD2  PHE 208           2HD      PHE 208   8.081  14.159   1.010
  851    HE1  PHE 208           1HE      PHE 208  12.560  15.854   2.123
  852    HE2  PHE 208           2HE      PHE 208   8.321  16.134   2.456
  853    HZ   PHE 208           HZ       PHE 208  10.563  16.984   3.013
  854    H    ASN 209           H        ASN 209  11.593  12.298  -3.708
  855    HA   ASN 209           HA       ASN 209   9.804  10.627  -4.982
  856    HB2  ASN 209           2HB      ASN 209  12.628   9.945  -5.460
  857    HB3  ASN 209           1HB      ASN 209  11.396  10.492  -6.590
  858   HD21  ASN 209          1HD2      ASN 209  11.078  12.713  -6.879
  859   HD22  ASN 209          2HD2      ASN 209  12.282  13.863  -6.427
  860    H    ARG 210           H        ARG 210   8.909   8.952  -3.855
  861    HA   ARG 210           HA       ARG 210  10.737   6.906  -2.811
  862    HB2  ARG 210           2HB      ARG 210  10.088   8.262  -0.926
  863    HB3  ARG 210           1HB      ARG 210   8.396   8.161  -1.381
  864    HG2  ARG 210           2HG      ARG 210   8.408   5.764  -0.901
  865    HG3  ARG 210           1HG      ARG 210  10.109   5.876  -0.432
  866    HD2  ARG 210           2HD      ARG 210   7.882   7.439   0.857
  867    HD3  ARG 210           1HD      ARG 210   8.515   5.919   1.482
  868    HE   ARG 210           HE       ARG 210  10.654   7.033   1.807
  869   HH11  ARG 210          1HH1      ARG 210   7.924   9.123   1.135
  870   HH12  ARG 210          2HH1      ARG 210   8.584  10.482   1.979
  871   HH21  ARG 210          1HH2      ARG 210  11.515   8.807   2.971
  872   HH22  ARG 210          2HH2      ARG 210  10.636  10.303   3.030
  873    H    ILE 211           H        ILE 211  10.031   4.815  -2.918
  874    HA   ILE 211           HA       ILE 211   7.342   4.347  -4.024
  875    HB   ILE 211           HB       ILE 211   8.195   2.366  -5.175
  876   HG12  ILE 211          2HG1      ILE 211  10.954   3.319  -4.369
  877   HG13  ILE 211          1HG1      ILE 211  10.120   1.958  -3.625
  878   HG21  ILE 211          1HG2      ILE 211   8.056   4.455  -6.383
  879   HG22  ILE 211          2HG2      ILE 211   9.458   3.535  -6.929
  880   HG23  ILE 211          3HG2      ILE 211   9.672   4.906  -5.841
  881   HD11  ILE 211          3HD1      ILE 211  11.733   1.200  -5.261
  882   HD12  ILE 211          1HD1      ILE 211  10.948   2.166  -6.511
  883   HD13  ILE 211          2HD1      ILE 211  10.093   0.806  -5.779
  884    H    TYR 212           H        TYR 212   6.618   2.053  -3.588
  885    HA   TYR 212           HA       TYR 212   7.280   1.387  -0.792
  886    HB2  TYR 212           2HB      TYR 212   5.096   2.428  -0.962
  887    HB3  TYR 212           1HB      TYR 212   4.633   1.321  -2.246
  888    HD1  TYR 212           2HD      TYR 212   5.655   1.348   1.341
  889    HD2  TYR 212           1HD      TYR 212   3.441  -0.599  -1.723
  890    HE1  TYR 212           2HE      TYR 212   4.646  -0.136   3.014
  891    HE2  TYR 212           1HE      TYR 212   2.426  -2.087  -0.051
  892    HH   TYR 212           HH       TYR 212   2.727  -2.893   2.134
  893    H    VAL 213           H        VAL 213   7.932  -0.670  -0.427
  894    HA   VAL 213           HA       VAL 213   7.250  -2.669  -2.470
  895    HB   VAL 213           HB       VAL 213   9.355  -3.854  -1.911
  896   HG11  VAL 213          1HG1      VAL 213   9.637  -1.015  -2.891
  897   HG12  VAL 213          2HG1      VAL 213   9.271  -2.441  -3.867
  898   HG13  VAL 213          3HG1      VAL 213  10.850  -2.279  -3.098
  899   HG21  VAL 213          3HG2      VAL 213  10.008  -1.343  -0.361
  900   HG22  VAL 213          1HG2      VAL 213  11.135  -2.652  -0.720
  901   HG23  VAL 213          2HG2      VAL 213   9.744  -2.946   0.326
  902    H    ALA 214           H        ALA 214   6.211  -4.379  -1.804
  903    HA   ALA 214           HA       ALA 214   5.968  -4.848   1.092
  904    HB1  ALA 214           1HB      ALA 214   3.917  -3.942   0.144
  905    HB2  ALA 214           2HB      ALA 214   3.686  -5.613   0.658
  906    HB3  ALA 214           3HB      ALA 214   3.888  -5.235  -1.052
  907    H    SER 215           H        SER 215   4.945  -7.178   1.377
  908    HA   SER 215           HA       SER 215   5.436  -9.392   1.436
  909    HB2  SER 215           2HB      SER 215   6.064  -9.034  -1.508
  910    HB3  SER 215           1HB      SER 215   5.713 -10.559  -0.694
  911    HG   SER 215           HG       SER 215   3.795  -8.624  -0.312
  912    H    VAL 216           H        VAL 216   7.433  -7.480   2.085
  913    HA   VAL 216           HA       VAL 216   9.966  -8.364   1.025
  914    HB   VAL 216           HB       VAL 216   9.465  -6.599   3.433
  915   HG11  VAL 216          1HG1      VAL 216  11.742  -7.359   3.309
  916   HG12  VAL 216          2HG1      VAL 216  11.676  -5.659   2.829
  917   HG13  VAL 216          3HG1      VAL 216  11.834  -6.917   1.603
  918   HG21  VAL 216          3HG2      VAL 216   9.658  -4.685   1.929
  919   HG22  VAL 216          1HG2      VAL 216   8.281  -5.701   1.494
  920   HG23  VAL 216          2HG2      VAL 216   9.767  -5.778   0.548
  921    H    HIS 217           H        HIS 217  10.920 -10.173   1.683
  922    HA   HIS 217           HA       HIS 217   9.829 -11.891   3.576
  923    HB2  HIS 217           2HB      HIS 217  11.347 -12.555   1.708
  924    HB3  HIS 217           1HB      HIS 217  12.701 -11.897   2.620
  925    HD1  HIS 217           1HD      HIS 217  13.945 -13.609   3.908
  926    HD2  HIS 217           2HD      HIS 217   9.969 -14.682   3.334
  927    HE1  HIS 217           1HE      HIS 217  13.665 -15.824   5.058
  928    HE2  HIS 217           2HE      HIS 217  11.347 -16.585   4.413
  929    H    GLN 218           H        GLN 218  10.206 -12.341   5.712
  930    HA   GLN 218           HA       GLN 218  10.911 -10.301   7.405
  931    HB2  GLN 218           2HB      GLN 218  11.213 -12.101   9.164
  932    HB3  GLN 218           1HB      GLN 218   9.668 -12.055   8.332
  933    HG2  GLN 218           2HG      GLN 218  10.243 -13.950   7.014
  934    HG3  GLN 218           1HG      GLN 218  11.912 -13.910   7.590
  935   HE21  GLN 218          1HE2      GLN 218   9.893 -16.045   7.744
  936   HE22  GLN 218          2HE2      GLN 218   9.747 -16.421   9.426
  937    H    ASP 219           H        ASP 219  13.040 -13.022   6.507
  938    HA   ASP 219           HA       ASP 219  15.218 -11.892   8.021
  939    HB2  ASP 219           2HB      ASP 219  15.120 -14.289   6.178
  940    HB3  ASP 219           1HB      ASP 219  16.499 -13.847   7.178
  941    H    LEU 220           H        LEU 220  14.056 -10.563   5.535
  942    HA   LEU 220           HA       LEU 220  16.550 -10.271   4.007
  943    HB2  LEU 220           2HB      LEU 220  14.279 -10.812   2.913
  944    HB3  LEU 220           1HB      LEU 220  13.853  -9.156   3.286
  945    HG   LEU 220           HG       LEU 220  15.629  -8.329   1.855
  946   HD11  LEU 220          1HD1      LEU 220  17.239 -10.146   2.217
  947   HD12  LEU 220          2HD1      LEU 220  16.964  -9.848   0.501
  948   HD13  LEU 220          3HD1      LEU 220  16.210 -11.234   1.287
  949   HD21  LEU 220          3HD2      LEU 220  13.441  -8.802   0.888
  950   HD22  LEU 220          1HD2      LEU 220  13.950 -10.451   0.532
  951   HD23  LEU 220          2HD2      LEU 220  14.730  -9.093  -0.280
  952    H    SER 221           H        SER 221  17.706  -8.432   4.244
  953    HA   SER 221           HA       SER 221  16.718  -6.535   6.227
  954    HB2  SER 221           2HB      SER 221  19.461  -6.754   4.968
  955    HB3  SER 221           1HB      SER 221  19.030  -5.807   6.391
  956    HG   SER 221           HG       SER 221  18.210  -8.152   6.998
  957    H    ASP 222           H        ASP 222  17.201  -4.195   5.931
  958    HA   ASP 222           HA       ASP 222  16.002  -3.222   3.560
  959    HB2  ASP 222           2HB      ASP 222  16.525  -0.987   4.428
  960    HB3  ASP 222           1HB      ASP 222  15.866  -2.011   5.699
  961    H    ASP 223           H        ASP 223  19.260  -3.822   4.500
  962    HA   ASP 223           HA       ASP 223  20.563  -2.262   2.528
  963    HB2  ASP 223           2HB      ASP 223  21.740  -3.058   4.513
  964    HB3  ASP 223           1HB      ASP 223  21.461  -4.729   4.037
  965    H    ASP 224           H        ASP 224  19.114  -5.425   2.602
  966    HA   ASP 224           HA       ASP 224  20.309  -6.354   0.177
  967    HB2  ASP 224           2HB      ASP 224  17.899  -7.360   1.698
  968    HB3  ASP 224           1HB      ASP 224  18.634  -8.177   0.327
  969    H    ILE 225           H        ILE 225  17.221  -4.861   1.050
  970    HA   ILE 225           HA       ILE 225  16.048  -5.084  -1.506
  971    HB   ILE 225           HB       ILE 225  15.516  -2.927   0.548
  972   HG12  ILE 225          2HG1      ILE 225  15.435  -5.197   1.561
  973   HG13  ILE 225          1HG1      ILE 225  13.863  -4.408   1.535
  974   HG21  ILE 225          1HG2      ILE 225  13.782  -4.161  -1.587
  975   HG22  ILE 225          2HG2      ILE 225  14.479  -2.541  -1.615
  976   HG23  ILE 225          3HG2      ILE 225  13.258  -2.956  -0.412
  977   HD11  ILE 225          3HD1      ILE 225  14.806  -6.497  -0.411
  978   HD12  ILE 225          1HD1      ILE 225  13.221  -5.728  -0.399
  979   HD13  ILE 225          2HD1      ILE 225  13.708  -6.763   0.943
  980    H    LYS 226           H        LYS 226  17.865  -2.522   0.117
  981    HA   LYS 226           HA       LYS 226  17.878  -0.620  -1.934
  982    HB2  LYS 226           2HB      LYS 226  18.619  -0.254   0.416
  983    HB3  LYS 226           1HB      LYS 226  20.088  -1.154   0.055
  984    HG2  LYS 226           2HG      LYS 226  20.779   0.480  -1.534
  985    HG3  LYS 226           1HG      LYS 226  19.229   1.320  -1.418
  986    HD2  LYS 226           2HD      LYS 226  19.702   1.820   0.946
  987    HD3  LYS 226           1HD      LYS 226  21.261   1.011   0.798
  988    HE2  LYS 226           2HE      LYS 226  21.969   2.641  -0.859
  989    HE3  LYS 226           1HE      LYS 226  20.392   3.427  -0.782
  990    HZ1  LYS 226           3HZ      LYS 226  20.835   3.900   1.579
  991    HZ2  LYS 226           1HZ      LYS 226  21.962   4.639   0.547
  992    HZ3  LYS 226           2HZ      LYS 226  22.387   3.243   1.413
  993    H    SER 227           H        SER 227  20.276  -3.179  -1.212
  994    HA   SER 227           HA       SER 227  22.093  -2.458  -3.199
  995    HB2  SER 227           2HB      SER 227  22.906  -4.862  -2.957
  996    HB3  SER 227           1HB      SER 227  22.861  -3.891  -1.487
  997    HG   SER 227           HG       SER 227  21.105  -4.974  -0.800
  998    H    VAL 228           H        VAL 228  19.314  -4.664  -3.407
  999    HA   VAL 228           HA       VAL 228  19.970  -5.475  -6.088
 1000    HB   VAL 228           HB       VAL 228  17.338  -5.766  -4.617
 1001   HG11  VAL 228          1HG1      VAL 228  17.118  -5.997  -7.043
 1002   HG12  VAL 228          2HG1      VAL 228  16.878  -7.542  -6.229
 1003   HG13  VAL 228          3HG1      VAL 228  18.403  -7.205  -7.046
 1004   HG21  VAL 228          3HG2      VAL 228  19.644  -7.693  -4.884
 1005   HG22  VAL 228          1HG2      VAL 228  18.088  -8.049  -4.136
 1006   HG23  VAL 228          2HG2      VAL 228  19.161  -6.849  -3.414
 1007    H    PHE 229           H        PHE 229  17.678  -3.138  -4.669
 1008    HA   PHE 229           HA       PHE 229  16.506  -2.394  -7.134
 1009    HB2  PHE 229           2HB      PHE 229  16.639  -1.141  -4.422
 1010    HB3  PHE 229           1HB      PHE 229  16.048  -0.196  -5.781
 1011    HD1  PHE 229           1HD      PHE 229  15.485  -3.344  -3.925
 1012    HD2  PHE 229           2HD      PHE 229  13.871  -0.388  -6.509
 1013    HE1  PHE 229           1HE      PHE 229  13.249  -4.351  -3.670
 1014    HE2  PHE 229           2HE      PHE 229  11.634  -1.378  -6.262
 1015    HZ   PHE 229           HZ       PHE 229  11.321  -3.363  -4.839
 1016    H    GLU 230           H        GLU 230  19.434  -1.449  -5.516
 1017    HA   GLU 230           HA       GLU 230  20.126   0.858  -6.940
 1018    HB2  GLU 230           2HB      GLU 230  21.324  -1.035  -5.119
 1019    HB3  GLU 230           1HB      GLU 230  22.458  -0.602  -6.373
 1020    HG2  GLU 230           2HG      GLU 230  21.016   1.322  -4.573
 1021    HG3  GLU 230           1HG      GLU 230  22.681   0.785  -4.373
 1022    H    ALA 231           H        ALA 231  20.022  -2.445  -7.802
 1023    HA   ALA 231           HA       ALA 231  22.065  -2.328  -9.833
 1024    HB1  ALA 231           1HB      ALA 231  21.549  -4.635 -10.239
 1025    HB2  ALA 231           2HB      ALA 231  20.036  -4.504  -9.340
 1026    HB3  ALA 231           3HB      ALA 231  21.577  -4.376  -8.492
 1027    H    PHE 232           H        PHE 232  18.741  -1.592  -9.642
 1028    HA   PHE 232           HA       PHE 232  18.480  -1.716 -12.572
 1029    HB2  PHE 232           2HB      PHE 232  16.318  -1.680 -10.458
 1030    HB3  PHE 232           1HB      PHE 232  16.033  -1.690 -12.198
 1031    HD1  PHE 232           2HD      PHE 232  17.366  -3.639  -9.375
 1032    HD2  PHE 232           1HD      PHE 232  16.152  -3.696 -13.451
 1033    HE1  PHE 232           2HE      PHE 232  17.463  -6.086  -9.360
 1034    HE2  PHE 232           1HE      PHE 232  16.245  -6.155 -13.445
 1035    HZ   PHE 232           HZ       PHE 232  16.904  -7.358 -11.394
 1036    H    GLY 233           H        GLY 233  18.230   0.303  -9.744
 1037    HA2  GLY 233           2HA      GLY 233  18.210   2.650 -11.502
 1038    HA3  GLY 233           1HA      GLY 233  16.911   2.513 -10.324
 1039    H    LYS 234           H        LYS 234  18.699   4.657 -10.379
 1040    HA   LYS 234           HA       LYS 234  20.741   4.159  -8.391
 1041    HB2  LYS 234           2HB      LYS 234  21.065   5.665 -10.366
 1042    HB3  LYS 234           1HB      LYS 234  19.934   6.790  -9.624
 1043    HG2  LYS 234           2HG      LYS 234  22.361   7.304  -9.288
 1044    HG3  LYS 234           1HG      LYS 234  21.392   7.214  -7.819
 1045    HD2  LYS 234           2HD      LYS 234  23.644   6.096  -7.705
 1046    HD3  LYS 234           1HD      LYS 234  22.271   5.089  -7.255
 1047    HE2  LYS 234           2HE      LYS 234  23.834   3.843  -8.638
 1048    HE3  LYS 234           1HE      LYS 234  22.300   4.058  -9.474
 1049    HZ1  LYS 234           3HZ      LYS 234  23.284   5.851 -10.754
 1050    HZ2  LYS 234           1HZ      LYS 234  24.174   4.421 -10.940
 1051    HZ3  LYS 234           2HZ      LYS 234  24.760   5.661  -9.941
 1052    H    ILE 235           H        ILE 235  20.217   4.011  -6.377
 1053    HA   ILE 235           HA       ILE 235  17.728   5.112  -5.366
 1054    HB   ILE 235           HB       ILE 235  19.824   3.431  -4.008
 1055   HG12  ILE 235          2HG1      ILE 235  17.249   2.673  -5.372
 1056   HG13  ILE 235          1HG1      ILE 235  18.884   2.229  -5.863
 1057   HG21  ILE 235          1HG2      ILE 235  18.464   4.608  -2.388
 1058   HG22  ILE 235          2HG2      ILE 235  18.064   2.890  -2.387
 1059   HG23  ILE 235          3HG2      ILE 235  16.995   4.045  -3.183
 1060   HD11  ILE 235          3HD1      ILE 235  17.756   0.396  -4.748
 1061   HD12  ILE 235          1HD1      ILE 235  17.534   1.406  -3.319
 1062   HD13  ILE 235          2HD1      ILE 235  19.160   0.950  -3.829
 1063    H    LYS 236           H        LYS 236  17.537   6.419  -3.576
 1064    HA   LYS 236           HA       LYS 236  19.913   7.972  -2.902
 1065    HB2  LYS 236           2HB      LYS 236  18.037   9.249  -3.848
 1066    HB3  LYS 236           1HB      LYS 236  16.985   8.651  -2.578
 1067    HG2  LYS 236           2HG      LYS 236  18.315   9.828  -0.913
 1068    HG3  LYS 236           1HG      LYS 236  19.386  10.418  -2.185
 1069    HD2  LYS 236           2HD      LYS 236  17.793  12.143  -1.597
 1070    HD3  LYS 236           1HD      LYS 236  17.470  11.566  -3.232
 1071    HE2  LYS 236           2HE      LYS 236  15.664  10.154  -2.374
 1072    HE3  LYS 236           1HE      LYS 236  15.996  10.719  -0.737
 1073    HZ1  LYS 236           3HZ      LYS 236  14.939  12.292  -3.019
 1074    HZ2  LYS 236           1HZ      LYS 236  15.515  13.010  -1.592
 1075    HZ3  LYS 236           2HZ      LYS 236  14.187  11.962  -1.540
 1076    H    SER 237           H        SER 237  17.493   5.830  -1.611
 1077    HA   SER 237           HA       SER 237  18.809   5.420   0.823
 1078    HB2  SER 237           2HB      SER 237  16.914   6.488   2.270
 1079    HB3  SER 237           1HB      SER 237  18.219   7.513   1.675
 1080    HG   SER 237           HG       SER 237  15.536   7.550   1.083
 1081    H    CYS 238           H        CYS 238  17.756   3.864   2.145
 1082    HA   CYS 238           HA       CYS 238  15.247   2.756   1.102
 1083    HB2  CYS 238           2HB      CYS 238  16.966   1.424   0.045
 1084    HB3  CYS 238           1HB      CYS 238  17.808   1.216   1.574
 1085    HG   CYS 238           HG       CYS 238  16.783  -1.110   1.889
 1086    H    THR 239           H        THR 239  13.855   2.249   2.684
 1087    HA   THR 239           HA       THR 239  14.897   1.691   5.354
 1088    HB   THR 239           HB       THR 239  14.507   4.043   5.452
 1089    HG1  THR 239           1HG      THR 239  12.361   2.628   6.663
 1090   HG21  THR 239          3HG2      THR 239  11.735   3.515   4.404
 1091   HG22  THR 239          1HG2      THR 239  13.038   4.326   3.539
 1092   HG23  THR 239          2HG2      THR 239  12.335   5.072   4.975
 1093    H    LEU 240           H        LEU 240  14.152  -0.358   5.549
 1094    HA   LEU 240           HA       LEU 240  11.512  -1.104   4.704
 1095    HB2  LEU 240           2HB      LEU 240  13.480  -2.545   6.484
 1096    HB3  LEU 240           1HB      LEU 240  11.954  -3.218   5.946
 1097    HG   LEU 240           HG       LEU 240  14.388  -2.599   4.288
 1098   HD11  LEU 240          1HD1      LEU 240  14.427  -4.720   5.441
 1099   HD12  LEU 240          2HD1      LEU 240  14.190  -4.984   3.713
 1100   HD13  LEU 240          3HD1      LEU 240  12.825  -5.119   4.822
 1101   HD21  LEU 240          3HD2      LEU 240  13.139  -3.219   2.317
 1102   HD22  LEU 240          1HD2      LEU 240  12.364  -1.839   3.095
 1103   HD23  LEU 240          2HD2      LEU 240  11.678  -3.453   3.277
 1104    H    ALA 241           H        ALA 241   9.672  -1.110   5.865
 1105    HA   ALA 241           HA       ALA 241   9.522   0.408   8.241
 1106    HB1  ALA 241           1HB      ALA 241   7.172  -0.252   8.293
 1107    HB2  ALA 241           2HB      ALA 241   7.480  -1.448   7.032
 1108    HB3  ALA 241           3HB      ALA 241   7.663   0.272   6.683
 1109    H    ARG 242           H        ARG 242  10.152  -0.197  10.153
 1110    HA   ARG 242           HA       ARG 242  10.142  -3.056  10.839
 1111    HB2  ARG 242           2HB      ARG 242  11.962  -0.801  11.685
 1112    HB3  ARG 242           1HB      ARG 242  11.943  -2.364  12.492
 1113    HG2  ARG 242           2HG      ARG 242  12.677  -3.482  10.551
 1114    HG3  ARG 242           1HG      ARG 242  12.409  -2.059   9.547
 1115    HD2  ARG 242           2HD      ARG 242  14.788  -2.541  10.116
 1116    HD3  ARG 242           1HD      ARG 242  14.236  -0.918  10.523
 1117    HE   ARG 242           HE       ARG 242  13.964  -1.868  12.858
 1118   HH11  ARG 242          1HH1      ARG 242  16.321  -3.133  10.601
 1119   HH12  ARG 242          2HH1      ARG 242  17.467  -3.564  11.837
 1120   HH21  ARG 242          1HH2      ARG 242  15.461  -2.409  14.487
 1121   HH22  ARG 242          2HH2      ARG 242  16.980  -3.148  14.057
 1122    H    ASP 243           H        ASP 243   9.888  -3.510  13.164
 1123    HA   ASP 243           HA       ASP 243   7.712  -1.979  14.282
 1124    HB2  ASP 243           2HB      ASP 243   8.363  -4.607  14.438
 1125    HB3  ASP 243           1HB      ASP 243   9.100  -4.030  15.928
 1126    HA   PRO 244           HA       PRO 244   9.879   1.181  16.277
 1127    HB2  PRO 244           2HB      PRO 244   8.832   0.772  18.908
 1128    HB3  PRO 244           1HB      PRO 244   8.336   1.964  17.709
 1129    HG2  PRO 244           2HG      PRO 244   7.132  -0.640  18.382
 1130    HG3  PRO 244           1HG      PRO 244   6.389   0.784  17.635
 1131    HD2  PRO 244           2HD      PRO 244   6.909  -1.467  16.247
 1132    HD3  PRO 244           1HD      PRO 244   7.015   0.145  15.508
 1133    H    THR 245           H        THR 245   9.745  -1.712  18.411
 1134    HA   THR 245           HA       THR 245  12.615  -1.705  18.457
 1135    HB   THR 245           HB       THR 245  12.342  -0.129  20.213
 1136    HG1  THR 245           1HG      THR 245  13.717  -1.138  21.446
 1137   HG21  THR 245          3HG2      THR 245  10.991  -0.566  22.214
 1138   HG22  THR 245          1HG2      THR 245  10.407  -2.061  21.484
 1139   HG23  THR 245          2HG2      THR 245  10.006  -0.507  20.753
 1140    H    THR 246           H        THR 246  12.304  -3.689  17.450
 1141    HA   THR 246           HA       THR 246  11.797  -5.861  19.358
 1142    HB   THR 246           HB       THR 246  10.887  -7.212  17.403
 1143    HG1  THR 246           1HG      THR 246   9.897  -5.048  16.108
 1144   HG21  THR 246          3HG2      THR 246   9.429  -6.408  19.184
 1145   HG22  THR 246          1HG2      THR 246   8.609  -6.307  17.627
 1146   HG23  THR 246          2HG2      THR 246   9.267  -4.851  18.373
 1147    H    GLY 247           H        GLY 247  13.219  -4.867  16.283
 1148    HA2  GLY 247           2HA      GLY 247  15.652  -5.332  16.069
 1149    HA3  GLY 247           1HA      GLY 247  15.274  -6.961  16.620
 1150    H    LYS 248           H        LYS 248  12.722  -6.809  15.034
 1151    HA   LYS 248           HA       LYS 248  13.912  -7.503  12.430
 1152    HB2  LYS 248           2HB      LYS 248  11.855  -8.864  12.094
 1153    HB3  LYS 248           1HB      LYS 248  12.797  -9.382  13.486
 1154    HG2  LYS 248           2HG      LYS 248  11.270  -8.350  14.999
 1155    HG3  LYS 248           1HG      LYS 248  10.410  -7.562  13.677
 1156    HD2  LYS 248           2HD      LYS 248  10.607 -10.554  13.962
 1157    HD3  LYS 248           1HD      LYS 248   9.294  -9.604  14.659
 1158    HE2  LYS 248           2HE      LYS 248   8.769  -8.743  12.402
 1159    HE3  LYS 248           1HE      LYS 248  10.026  -9.787  11.738
 1160    HZ1  LYS 248           3HZ      LYS 248   7.720 -10.815  13.296
 1161    HZ2  LYS 248           1HZ      LYS 248   8.822 -11.707  12.368
 1162    HZ3  LYS 248           2HZ      LYS 248   7.706 -10.676  11.607
 1163    H    HIS 249           H        HIS 249  12.482  -7.099  10.527
 1164    HA   HIS 249           HA       HIS 249  11.014  -4.592  10.859
 1165    HB2  HIS 249           2HB      HIS 249  11.087  -4.290   8.491
 1166    HB3  HIS 249           1HB      HIS 249  12.694  -4.745   9.009
 1167    HD1  HIS 249           1HD      HIS 249  10.072  -5.598   6.651
 1168    HD2  HIS 249           2HD      HIS 249  13.339  -7.540   8.336
 1169    HE1  HIS 249           1HE      HIS 249  10.508  -7.581   5.178
 1170    HE2  HIS 249           2HE      HIS 249  12.596  -8.632   6.110
 1171    H    LYS 250           H        LYS 250   8.989  -4.414   9.516
 1172    HA   LYS 250           HA       LYS 250   7.245  -6.430  10.576
 1173    HB2  LYS 250           2HB      LYS 250   6.694  -3.999   8.882
 1174    HB3  LYS 250           1HB      LYS 250   5.432  -5.086   9.441
 1175    HG2  LYS 250           2HG      LYS 250   6.003  -4.600  11.753
 1176    HG3  LYS 250           1HG      LYS 250   7.317  -3.550  11.221
 1177    HD2  LYS 250           2HD      LYS 250   5.724  -2.064  10.146
 1178    HD3  LYS 250           1HD      LYS 250   4.395  -3.138  10.592
 1179    HE2  LYS 250           2HE      LYS 250   6.209  -1.761  12.569
 1180    HE3  LYS 250           1HE      LYS 250   4.640  -1.138  12.064
 1181    HZ1  LYS 250           3HZ      LYS 250   5.201  -3.625  13.586
 1182    HZ2  LYS 250           1HZ      LYS 250   3.692  -3.305  12.870
 1183    HZ3  LYS 250           2HZ      LYS 250   4.293  -2.280  14.075
 1184    H    GLY 251           H        GLY 251   6.912  -5.215   7.262
 1185    HA2  GLY 251           2HA      GLY 251   7.599  -7.740   6.080
 1186    HA3  GLY 251           1HA      GLY 251   5.863  -7.493   6.161
 1187    H    TYR 252           H        TYR 252   7.454  -4.561   5.870
 1188    HA   TYR 252           HA       TYR 252   7.567  -4.554   2.985
 1189    HB2  TYR 252           2HB      TYR 252   5.988  -2.600   2.836
 1190    HB3  TYR 252           1HB      TYR 252   5.224  -4.132   3.234
 1191    HD1  TYR 252           1HD      TYR 252   4.448  -4.546   5.567
 1192    HD2  TYR 252           2HD      TYR 252   5.899  -0.748   4.328
 1193    HE1  TYR 252           1HE      TYR 252   3.397  -3.510   7.533
 1194    HE2  TYR 252           2HE      TYR 252   4.847   0.299   6.287
 1195    HH   TYR 252           HH       TYR 252   3.076  -0.117   7.866
 1196    H    GLY 253           H        GLY 253   8.019  -2.136   2.275
 1197    HA2  GLY 253           2HA      GLY 253   9.420  -0.543   4.218
 1198    HA3  GLY 253           1HA      GLY 253  10.509  -1.437   3.167
 1199    H    PHE 254           H        PHE 254  10.834   1.159   3.035
 1200    HA   PHE 254           HA       PHE 254   9.503   1.938   0.523
 1201    HB2  PHE 254           2HB      PHE 254  10.163   3.758   2.856
 1202    HB3  PHE 254           1HB      PHE 254   9.510   4.281   1.309
 1203    HD1  PHE 254           2HD      PHE 254   8.777   2.404   4.393
 1204    HD2  PHE 254           1HD      PHE 254   7.201   4.118   0.833
 1205    HE1  PHE 254           2HE      PHE 254   6.498   2.090   5.257
 1206    HE2  PHE 254           1HE      PHE 254   4.921   3.815   1.693
 1207    HZ   PHE 254           HZ       PHE 254   4.564   2.807   3.910
 1208    H    ILE 255           H        ILE 255  10.751   3.224  -0.873
 1209    HA   ILE 255           HA       ILE 255  13.572   3.553  -0.193
 1210    HB   ILE 255           HB       ILE 255  12.598   1.975  -2.577
 1211   HG12  ILE 255          2HG1      ILE 255  14.530   1.270  -0.356
 1212   HG13  ILE 255          1HG1      ILE 255  12.851   0.748  -0.437
 1213   HG21  ILE 255          1HG2      ILE 255  14.336   3.537  -3.293
 1214   HG22  ILE 255          2HG2      ILE 255  14.924   1.873  -3.319
 1215   HG23  ILE 255          3HG2      ILE 255  15.395   2.955  -2.006
 1216   HD11  ILE 255          3HD1      ILE 255  14.941   0.073  -2.486
 1217   HD12  ILE 255          1HD1      ILE 255  13.291  -0.545  -2.394
 1218   HD13  ILE 255          2HD1      ILE 255  14.466  -0.975  -1.144
 1219    H    GLU 256           H        GLU 256  14.416   5.359  -0.997
 1220    HA   GLU 256           HA       GLU 256  12.758   6.957  -2.798
 1221    HB2  GLU 256           2HB      GLU 256  14.897   7.810  -0.838
 1222    HB3  GLU 256           1HB      GLU 256  14.053   8.892  -1.931
 1223    HG2  GLU 256           2HG      GLU 256  12.907   9.220   0.019
 1224    HG3  GLU 256           1HG      GLU 256  11.921   7.987  -0.761
 1225    H    TYR 257           H        TYR 257  13.720   7.960  -4.568
 1226    HA   TYR 257           HA       TYR 257  16.408   6.956  -5.249
 1227    HB2  TYR 257           2HB      TYR 257  13.930   7.206  -6.913
 1228    HB3  TYR 257           1HB      TYR 257  15.502   7.377  -7.684
 1229    HD1  TYR 257           2HD      TYR 257  13.911   5.054  -5.198
 1230    HD2  TYR 257           1HD      TYR 257  16.295   5.489  -8.691
 1231    HE1  TYR 257           2HE      TYR 257  14.130   2.610  -5.352
 1232    HE2  TYR 257           1HE      TYR 257  16.516   3.053  -8.851
 1233    HH   TYR 257           HH       TYR 257  16.393   1.099  -7.379
 1234    H    GLU 258           H        GLU 258  17.599   8.386  -6.803
 1235    HA   GLU 258           HA       GLU 258  17.593  11.073  -5.918
 1236    HB2  GLU 258           2HB      GLU 258  18.821   9.898  -8.413
 1237    HB3  GLU 258           1HB      GLU 258  19.155  11.504  -7.789
 1238    HG2  GLU 258           2HG      GLU 258  19.911  10.316  -5.659
 1239    HG3  GLU 258           1HG      GLU 258  19.914   8.850  -6.643
 1240    H    LYS 259           H        LYS 259  16.145   9.477  -8.678
 1241    HA   LYS 259           HA       LYS 259  14.923  12.033  -9.490
 1242    HB2  LYS 259           2HB      LYS 259  15.564   9.645 -11.237
 1243    HB3  LYS 259           1HB      LYS 259  14.863  11.164 -11.775
 1244    HG2  LYS 259           2HG      LYS 259  16.893  12.345 -11.243
 1245    HG3  LYS 259           1HG      LYS 259  17.596  10.886 -10.543
 1246    HD2  LYS 259           2HD      LYS 259  17.401   9.798 -12.774
 1247    HD3  LYS 259           1HD      LYS 259  16.860  11.344 -13.431
 1248    HE2  LYS 259           2HE      LYS 259  18.959  12.379 -12.805
 1249    HE3  LYS 259           1HE      LYS 259  19.495  10.885 -12.041
 1250    HZ1  LYS 259           3HZ      LYS 259  20.487  11.088 -14.197
 1251    HZ2  LYS 259           1HZ      LYS 259  18.972  11.295 -14.938
 1252    HZ3  LYS 259           2HZ      LYS 259  19.375   9.806 -14.230
 1253    H    ALA 260           H        ALA 260  12.767  12.091  -9.830
 1254    HA   ALA 260           HA       ALA 260  11.117  10.206  -8.526
 1255    HB1  ALA 260           1HB      ALA 260  10.293  12.319 -10.514
 1256    HB2  ALA 260           2HB      ALA 260  10.563  12.599  -8.797
 1257    HB3  ALA 260           3HB      ALA 260   9.261  11.532  -9.321
 1258    H    GLN 261           H        GLN 261  12.197  10.502 -11.803
 1259    HA   GLN 261           HA       GLN 261  10.284   8.715 -12.944
 1260    HB2  GLN 261           2HB      GLN 261  11.617  10.407 -14.229
 1261    HB3  GLN 261           1HB      GLN 261  13.045   9.417 -13.965
 1262    HG2  GLN 261           2HG      GLN 261  12.241   8.949 -16.142
 1263    HG3  GLN 261           1HG      GLN 261  11.873   7.553 -15.130
 1264   HE21  GLN 261          1HE2      GLN 261  10.095  10.569 -15.054
 1265   HE22  GLN 261          2HE2      GLN 261   8.622   9.930 -15.714
 1266    H    SER 262           H        SER 262  13.550   8.403 -11.651
 1267    HA   SER 262           HA       SER 262  14.034   5.781 -12.565
 1268    HB2  SER 262           2HB      SER 262  15.315   7.238 -10.244
 1269    HB3  SER 262           1HB      SER 262  15.985   5.856 -11.114
 1270    HG   SER 262           HG       SER 262  15.642   7.377 -13.035
 1271    H    SER 263           H        SER 263  12.578   7.029  -9.611
 1272    HA   SER 263           HA       SER 263  12.704   4.604  -8.157
 1273    HB2  SER 263           2HB      SER 263  10.992   5.638  -6.691
 1274    HB3  SER 263           1HB      SER 263  12.310   6.752  -7.047
 1275    HG   SER 263           HG       SER 263   9.856   7.325  -7.327
 1276    H    GLN 264           H        GLN 264  10.361   5.980 -10.399
 1277    HA   GLN 264           HA       GLN 264   8.426   3.908 -10.117
 1278    HB2  GLN 264           2HB      GLN 264   8.870   5.781 -12.446
 1279    HB3  GLN 264           1HB      GLN 264   7.427   4.824 -12.152
 1280    HG2  GLN 264           2HG      GLN 264   7.044   6.094 -10.078
 1281    HG3  GLN 264           1HG      GLN 264   8.451   7.089 -10.456
 1282   HE21  GLN 264          1HE2      GLN 264   7.827   6.967 -13.347
 1283   HE22  GLN 264          2HE2      GLN 264   6.510   8.065 -13.584
 1284    H    ASP 265           H        ASP 265  11.333   4.315 -11.984
 1285    HA   ASP 265           HA       ASP 265  10.856   2.321 -13.932
 1286    HB2  ASP 265           2HB      ASP 265  13.316   3.660 -12.882
 1287    HB3  ASP 265           1HB      ASP 265  13.491   2.209 -13.866
 1288    H    ALA 266           H        ALA 266  12.430   2.239 -10.760
 1289    HA   ALA 266           HA       ALA 266  13.040  -0.507 -10.770
 1290    HB1  ALA 266           1HB      ALA 266  12.444   1.258  -8.392
 1291    HB2  ALA 266           2HB      ALA 266  14.022   1.042  -9.154
 1292    HB3  ALA 266           3HB      ALA 266  13.244  -0.316  -8.346
 1293    H    VAL 267           H        VAL 267  10.137   1.258  -9.747
 1294    HA   VAL 267           HA       VAL 267   8.636  -0.869  -8.751
 1295    HB   VAL 267           HB       VAL 267   7.679   1.529 -10.334
 1296   HG11  VAL 267          1HG1      VAL 267   6.012  -0.282 -10.325
 1297   HG12  VAL 267          2HG1      VAL 267   5.481   1.121  -9.398
 1298   HG13  VAL 267          3HG1      VAL 267   6.076  -0.313  -8.563
 1299   HG21  VAL 267          3HG2      VAL 267   7.125   2.454  -8.123
 1300   HG22  VAL 267          1HG2      VAL 267   8.853   2.154  -8.311
 1301   HG23  VAL 267          2HG2      VAL 267   7.863   1.042  -7.365
 1302    H    SER 268           H        SER 268   9.187   0.165 -12.071
 1303    HA   SER 268           HA       SER 268   7.243  -1.550 -13.229
 1304    HB2  SER 268           2HB      SER 268   9.657  -0.261 -14.517
 1305    HB3  SER 268           1HB      SER 268   8.243  -0.901 -15.354
 1306    HG   SER 268           HG       SER 268   8.291   1.285 -13.526
 1307    H    SER 269           H        SER 269  10.607  -1.954 -12.360
 1308    HA   SER 269           HA       SER 269  10.808  -4.421 -13.906
 1309    HB2  SER 269           2HB      SER 269  12.927  -3.114 -12.192
 1310    HB3  SER 269           1HB      SER 269  13.163  -4.336 -13.442
 1311    HG   SER 269           HG       SER 269  11.839  -2.142 -14.378
 1312    H    MET 270           H        MET 270  10.851  -3.337 -10.536
 1313    HA   MET 270           HA       MET 270  11.702  -5.926  -9.565
 1314    HB2  MET 270           2HB      MET 270  10.897  -3.440  -8.059
 1315    HB3  MET 270           1HB      MET 270  11.653  -4.864  -7.359
 1316    HG2  MET 270           2HG      MET 270  12.901  -3.146  -9.487
 1317    HG3  MET 270           1HG      MET 270  13.215  -2.989  -7.760
 1318    HE1  MET 270           3HE      MET 270  15.059  -6.252  -6.871
 1319    HE2  MET 270           1HE      MET 270  13.351  -5.855  -6.659
 1320    HE3  MET 270           2HE      MET 270  14.588  -4.634  -6.344
 1321    H    ASN 271           H        ASN 271   8.820  -5.059 -10.668
 1322    HA   ASN 271           HA       ASN 271   7.119  -5.777  -8.492
 1323    HB2  ASN 271           2HB      ASN 271   6.386  -4.360 -10.426
 1324    HB3  ASN 271           1HB      ASN 271   6.419  -5.808 -11.432
 1325   HD21  ASN 271          1HD2      ASN 271   4.233  -5.829 -11.851
 1326   HD22  ASN 271          2HD2      ASN 271   3.049  -6.166 -10.634
 1327    H    LEU 272           H        LEU 272   6.766  -7.691  -7.720
 1328    HA   LEU 272           HA       LEU 272   6.639  -9.926  -7.440
 1329    HB2  LEU 272           2HB      LEU 272   6.296  -9.948 -10.437
 1330    HB3  LEU 272           1HB      LEU 272   6.070 -11.344  -9.401
 1331    HG   LEU 272           HG       LEU 272   4.435  -8.806  -9.317
 1332   HD11  LEU 272          1HD1      LEU 272   2.625 -10.226 -10.146
 1333   HD12  LEU 272          2HD1      LEU 272   3.752 -11.577 -10.281
 1334   HD13  LEU 272          3HD1      LEU 272   3.967 -10.145 -11.287
 1335   HD21  LEU 272          3HD2      LEU 272   4.157 -11.373  -7.760
 1336   HD22  LEU 272          1HD2      LEU 272   3.023 -10.022  -7.734
 1337   HD23  LEU 272          2HD2      LEU 272   4.660  -9.811  -7.111
 1338    H    PHE 273           H        PHE 273   9.172  -8.577  -7.847
 1339    HA   PHE 273           HA       PHE 273  10.896 -10.458  -9.176
 1340    HB2  PHE 273           2HB      PHE 273  11.446  -8.033  -8.989
 1341    HB3  PHE 273           1HB      PHE 273  11.594  -8.225  -7.246
 1342    HD1  PHE 273           2HD      PHE 273  13.079  -9.118 -10.498
 1343    HD2  PHE 273           1HD      PHE 273  13.554  -9.131  -6.270
 1344    HE1  PHE 273           2HE      PHE 273  15.452  -9.704 -10.773
 1345    HE2  PHE 273           1HE      PHE 273  15.930  -9.717  -6.537
 1346    HZ   PHE 273           HZ       PHE 273  16.881 -10.006  -8.792
 1347    H    ASP 274           H        ASP 274  11.782 -12.230  -8.319
 1348    HA   ASP 274           HA       ASP 274  11.016 -13.076  -5.706
 1349    HB2  ASP 274           2HB      ASP 274  11.249 -14.681  -7.562
 1350    HB3  ASP 274           1HB      ASP 274  12.976 -14.340  -7.636
 1351    H    LEU 275           H        LEU 275  11.901 -12.013  -4.054
 1352    HA   LEU 275           HA       LEU 275  14.820 -12.104  -3.814
 1353    HB2  LEU 275           2HB      LEU 275  14.115  -9.830  -4.552
 1354    HB3  LEU 275           1HB      LEU 275  13.146  -9.693  -3.098
 1355    HG   LEU 275           HG       LEU 275  15.176  -9.846  -1.723
 1356   HD11  LEU 275          1HD1      LEU 275  16.634  -9.878  -4.363
 1357   HD12  LEU 275          2HD1      LEU 275  16.540 -11.210  -3.213
 1358   HD13  LEU 275          3HD1      LEU 275  17.379  -9.723  -2.774
 1359   HD21  LEU 275          3HD2      LEU 275  14.347  -7.654  -2.413
 1360   HD22  LEU 275          1HD2      LEU 275  15.326  -7.739  -3.877
 1361   HD23  LEU 275          2HD2      LEU 275  16.107  -7.662  -2.298
 1362    H    GLY 276           H        GLY 276  15.136 -13.423  -2.157
 1363    HA2  GLY 276           2HA      GLY 276  15.145 -14.038   0.094
 1364    HA3  GLY 276           1HA      GLY 276  13.866 -12.867   0.392
 1365    H    GLY 277           H        GLY 277  13.472 -15.007  -2.266
 1366    HA2  GLY 277           2HA      GLY 277  12.291 -16.995  -2.501
 1367    HA3  GLY 277           1HA      GLY 277  12.078 -17.044  -0.758
 1368    H    GLN 278           H        GLN 278  11.203 -14.025  -1.833
 1369    HA   GLN 278           HA       GLN 278   8.404 -14.819  -2.253
 1370    HB2  GLN 278           2HB      GLN 278   9.294 -12.500  -0.525
 1371    HB3  GLN 278           1HB      GLN 278   7.634 -12.991  -0.841
 1372    HG2  GLN 278           2HG      GLN 278   8.170 -15.174   0.260
 1373    HG3  GLN 278           1HG      GLN 278   9.717 -14.478   0.731
 1374   HE21  GLN 278          1HE2      GLN 278   8.426 -11.808   1.070
 1375   HE22  GLN 278          2HE2      GLN 278   7.601 -11.918   2.586
 1376    H    TYR 279           H        TYR 279   7.125 -13.218  -3.370
 1377    HA   TYR 279           HA       TYR 279   8.769 -11.747  -5.289
 1378    HB2  TYR 279           2HB      TYR 279   5.826 -12.451  -5.417
 1379    HB3  TYR 279           1HB      TYR 279   6.773 -11.712  -6.706
 1380    HD1  TYR 279           1HD      TYR 279   9.056 -13.121  -7.169
 1381    HD2  TYR 279           2HD      TYR 279   5.393 -14.693  -5.689
 1382    HE1  TYR 279           1HE      TYR 279   9.691 -15.352  -7.980
 1383    HE2  TYR 279           2HE      TYR 279   6.022 -16.929  -6.490
 1384    HH   TYR 279           HH       TYR 279   9.084 -17.793  -7.290
 1385    H    LEU 280           H        LEU 280   9.120  -9.731  -4.849
 1386    HA   LEU 280           HA       LEU 280   7.828  -8.204  -2.903
 1387    HB2  LEU 280           2HB      LEU 280   9.376  -7.201  -5.292
 1388    HB3  LEU 280           1HB      LEU 280   9.085  -6.325  -3.802
 1389    HG   LEU 280           HG       LEU 280  10.692  -8.876  -3.964
 1390   HD11  LEU 280          1HD1      LEU 280  11.635  -6.014  -3.863
 1391   HD12  LEU 280          2HD1      LEU 280  11.785  -7.110  -5.239
 1392   HD13  LEU 280          3HD1      LEU 280  12.660  -7.443  -3.742
 1393   HD21  LEU 280          3HD2      LEU 280  10.409  -6.813  -1.781
 1394   HD22  LEU 280          1HD2      LEU 280  11.443  -8.239  -1.734
 1395   HD23  LEU 280          2HD2      LEU 280   9.690  -8.423  -1.776
 1396    H    ARG 281           H        ARG 281   5.921  -7.163  -2.913
 1397    HA   ARG 281           HA       ARG 281   4.616  -6.550  -5.463
 1398    HB2  ARG 281           2HB      ARG 281   3.674  -6.117  -2.612
 1399    HB3  ARG 281           1HB      ARG 281   2.713  -5.828  -4.051
 1400    HG2  ARG 281           2HG      ARG 281   3.804  -8.522  -3.284
 1401    HG3  ARG 281           1HG      ARG 281   2.199  -7.944  -2.834
 1402    HD2  ARG 281           2HD      ARG 281   1.709  -7.633  -5.255
 1403    HD3  ARG 281           1HD      ARG 281   3.262  -8.384  -5.621
 1404    HE   ARG 281           HE       ARG 281   2.066 -10.221  -4.044
 1405   HH11  ARG 281          1HH1      ARG 281   0.996  -8.518  -6.913
 1406   HH12  ARG 281          2HH1      ARG 281  -0.027  -9.814  -7.459
 1407   HH21  ARG 281          1HH2      ARG 281   0.698 -11.922  -4.732
 1408   HH22  ARG 281          2HH2      ARG 281  -0.197 -11.754  -6.215
 1409    H    VAL 282           H        VAL 282   5.093  -4.616  -6.393
 1410    HA   VAL 282           HA       VAL 282   6.118  -2.522  -4.594
 1411    HB   VAL 282           HB       VAL 282   7.853  -3.600  -6.012
 1412   HG11  VAL 282          1HG1      VAL 282   6.319  -2.368  -8.287
 1413   HG12  VAL 282          2HG1      VAL 282   6.507  -4.091  -7.959
 1414   HG13  VAL 282          3HG1      VAL 282   7.911  -3.119  -8.403
 1415   HG21  VAL 282          3HG2      VAL 282   8.879  -1.524  -6.816
 1416   HG22  VAL 282          1HG2      VAL 282   8.186  -1.331  -5.204
 1417   HG23  VAL 282          2HG2      VAL 282   7.339  -0.688  -6.611
 1418    H    GLY 283           H        GLY 283   5.719  -0.363  -5.124
 1419    HA2  GLY 283           2HA      GLY 283   4.192   0.421  -7.399
 1420    HA3  GLY 283           1HA      GLY 283   3.188   0.337  -5.954
 1421    H    LYS 284           H        LYS 284   3.334   2.739  -7.032
 1422    HA   LYS 284           HA       LYS 284   5.504   4.334  -6.058
 1423    HB2  LYS 284           2HB      LYS 284   2.731   5.074  -7.003
 1424    HB3  LYS 284           1HB      LYS 284   3.969   6.248  -6.585
 1425    HG2  LYS 284           2HG      LYS 284   5.383   5.437  -8.377
 1426    HG3  LYS 284           1HG      LYS 284   4.201   4.185  -8.768
 1427    HD2  LYS 284           2HD      LYS 284   4.029   6.103 -10.290
 1428    HD3  LYS 284           1HD      LYS 284   2.559   5.887  -9.339
 1429    HE2  LYS 284           2HE      LYS 284   3.416   7.621  -7.761
 1430    HE3  LYS 284           1HE      LYS 284   4.750   7.907  -8.876
 1431    HZ1  LYS 284           3HZ      LYS 284   2.890   9.481  -9.141
 1432    HZ2  LYS 284           1HZ      LYS 284   1.880   8.197  -9.585
 1433    HZ3  LYS 284           2HZ      LYS 284   3.206   8.607 -10.557
 1434    H    ALA 285           H        ALA 285   5.635   5.539  -4.171
 1435    HA   ALA 285           HA       ALA 285   3.779   4.866  -2.051
 1436    HB1  ALA 285           1HB      ALA 285   6.144   6.749  -2.042
 1437    HB2  ALA 285           2HB      ALA 285   6.180   5.049  -1.571
 1438    HB3  ALA 285           3HB      ALA 285   5.246   6.208  -0.623
 1439    H    VAL 286           H        VAL 286   2.103   6.106  -1.372
 1440    HA   VAL 286           HA       VAL 286   1.517   8.463  -2.991
 1441    HB   VAL 286           HB       VAL 286  -0.761   8.332  -1.988
 1442   HG11  VAL 286          1HG1      VAL 286  -0.435   7.327  -4.122
 1443   HG12  VAL 286          2HG1      VAL 286  -1.422   6.216  -3.164
 1444   HG13  VAL 286          3HG1      VAL 286   0.298   5.893  -3.402
 1445   HG21  VAL 286          3HG2      VAL 286  -0.193   7.243   0.114
 1446   HG22  VAL 286          1HG2      VAL 286   0.260   5.777  -0.756
 1447   HG23  VAL 286          2HG2      VAL 286  -1.417   6.322  -0.760
 1448    H    THR 287           H        THR 287   2.448   7.582   0.210
 1449    HA   THR 287           HA       THR 287   2.257  10.419   0.968
 1450    HB   THR 287           HB       THR 287   1.925   9.669   3.334
 1451    HG1  THR 287           1HG      THR 287   1.910   7.173   2.050
 1452   HG21  THR 287          3HG2      THR 287  -0.461   9.269   3.084
 1453   HG22  THR 287          1HG2      THR 287  -0.228   8.875   1.382
 1454   HG23  THR 287          2HG2      THR 287   0.092  10.509   1.960
 1455    HA   PRO 288           HA       PRO 288   6.450   9.778   2.302
 1456    HB2  PRO 288           2HB      PRO 288   6.833  12.202   3.423
 1457    HB3  PRO 288           1HB      PRO 288   6.637  11.986   1.683
 1458    HG2  PRO 288           2HG      PRO 288   4.795  13.189   3.621
 1459    HG3  PRO 288           1HG      PRO 288   4.807  13.322   1.857
 1460    HD2  PRO 288           2HD      PRO 288   3.197  11.593   3.539
 1461    HD3  PRO 288           1HD      PRO 288   3.073  11.884   1.794
 1462    HA   PRO 289           HA       PRO 289   5.609   8.491   6.642
 1463    HB2  PRO 289           2HB      PRO 289   7.692   6.703   6.641
 1464    HB3  PRO 289           1HB      PRO 289   6.047   6.302   6.143
 1465    HG2  PRO 289           2HG      PRO 289   8.426   6.972   4.463
 1466    HG3  PRO 289           1HG      PRO 289   7.171   5.747   4.197
 1467    HD2  PRO 289           2HD      PRO 289   7.171   8.103   2.886
 1468    HD3  PRO 289           1HD      PRO 289   5.666   7.284   3.357
 1469    H    MET 290           H        MET 290   6.543   9.419   8.366
 1470    HA   MET 290           HA       MET 290   8.843  11.104   7.923
 1471    HB2  MET 290           2HB      MET 290   7.068  10.730  10.339
 1472    HB3  MET 290           1HB      MET 290   8.392  11.882  10.254
 1473    HG2  MET 290           2HG      MET 290   5.954  11.866   8.491
 1474    HG3  MET 290           1HG      MET 290   6.247  12.951   9.848
 1475    HE1  MET 290           3HE      MET 290   6.577  15.221   6.622
 1476    HE2  MET 290           1HE      MET 290   5.705  14.981   8.137
 1477    HE3  MET 290           2HE      MET 290   5.512  13.827   6.816
 1478    HA   PRO 291           HA       PRO 291  11.620   7.983   9.500
 1479    HB2  PRO 291           2HB      PRO 291  13.870   9.507   9.283
 1480    HB3  PRO 291           1HB      PRO 291  13.134   8.663   7.917
 1481    HG2  PRO 291           2HG      PRO 291  12.928  11.538   8.703
 1482    HG3  PRO 291           1HG      PRO 291  13.096  10.826   7.088
 1483    HD2  PRO 291           2HD      PRO 291  10.725  11.709   8.068
 1484    HD3  PRO 291           1HD      PRO 291  10.849  10.361   6.922
 1485    H    LEU 292           H        LEU 292  10.914   7.936  11.639
 1486    HA   LEU 292           HA       LEU 292  11.431   9.960  13.538
 1487    HB2  LEU 292           2HB      LEU 292  10.868   8.350  15.229
 1488    HB3  LEU 292           1HB      LEU 292   9.766   8.161  13.883
 1489    HG   LEU 292           HG       LEU 292  12.166   6.373  14.270
 1490   HD11  LEU 292          1HD1      LEU 292   9.338   5.930  15.219
 1491   HD12  LEU 292          2HD1      LEU 292  10.741   6.218  16.247
 1492   HD13  LEU 292          3HD1      LEU 292  10.648   4.751  15.276
 1493   HD21  LEU 292          3HD2      LEU 292  10.905   4.849  12.833
 1494   HD22  LEU 292          1HD2      LEU 292  11.196   6.389  12.026
 1495   HD23  LEU 292          2HD2      LEU 292   9.608   6.036  12.702
 1496    H    LEU 293           H        LEU 293  13.338   7.405  12.216
 1497    HA   LEU 293           HA       LEU 293  15.659   8.419  13.677
 1498    HB2  LEU 293           2HB      LEU 293  14.920   5.513  13.323
 1499    HB3  LEU 293           1HB      LEU 293  16.524   6.049  13.778
 1500    HG   LEU 293           HG       LEU 293  14.021   6.555  15.391
 1501   HD11  LEU 293          1HD1      LEU 293  14.607   4.184  15.334
 1502   HD12  LEU 293          2HD1      LEU 293  14.906   4.880  16.926
 1503   HD13  LEU 293          3HD1      LEU 293  16.254   4.577  15.828
 1504   HD21  LEU 293          3HD2      LEU 293  16.929   6.980  16.076
 1505   HD22  LEU 293          1HD2      LEU 293  15.549   7.289  17.129
 1506   HD23  LEU 293          2HD2      LEU 293  15.782   8.256  15.671
 1507    H    THR 294           H        THR 294  17.064   9.119  12.225
 1508    HA   THR 294           HA       THR 294  16.911   8.274   9.471
 1509    HB   THR 294           HB       THR 294  18.970   9.860   9.337
 1510    HG1  THR 294           1HG      THR 294  19.547  10.215  11.399
 1511   HG21  THR 294          3HG2      THR 294  16.754  10.437   8.491
 1512   HG22  THR 294          1HG2      THR 294  17.502  11.827   9.282
 1513   HG23  THR 294          2HG2      THR 294  16.245  10.908  10.113
 1514    HA   PRO 295           HA       PRO 295  20.103   5.178   9.791
 1515    HB2  PRO 295           2HB      PRO 295  20.610   5.601   6.937
 1516    HB3  PRO 295           1HB      PRO 295  19.950   4.180   7.751
 1517    HG2  PRO 295           2HG      PRO 295  18.453   5.767   6.156
 1518    HG3  PRO 295           1HG      PRO 295  17.782   4.911   7.556
 1519    HD2  PRO 295           2HD      PRO 295  18.580   7.786   7.295
 1520    HD3  PRO 295           1HD      PRO 295  17.169   7.075   8.110
 1521    H    ALA 296           H        ALA 296  21.687   6.223  10.953
 1522    HA   ALA 296           HA       ALA 296  23.654   7.254  11.399
 1523    HB1  ALA 296           1HB      ALA 296  24.148   6.972   8.435
 1524    HB2  ALA 296           2HB      ALA 296  24.541   5.771   9.665
 1525    HB3  ALA 296           3HB      ALA 296  25.364   7.331   9.662
 1526    H    THR 297           H        THR 297  25.131   9.135   9.889
 1527    HA   THR 297           HA       THR 297  23.322  11.242   9.084
 1528    HB   THR 297           HB       THR 297  25.140  11.672  11.469
 1529    HG1  THR 297           1HG      THR 297  22.545  10.831  11.248
 1530   HG21  THR 297          3HG2      THR 297  24.035  13.874  11.598
 1531   HG22  THR 297          1HG2      THR 297  23.168  13.513  10.104
 1532   HG23  THR 297          2HG2      THR 297  24.925  13.673  10.089
  Start of MODEL    9
    1    H1   GLY  99           1HT      GLY  99   0.970  27.836  12.360
    2    H2   GLY  99           2HT      GLY  99   2.647  27.981  12.522
    3    H3   GLY  99           3HT      GLY  99   1.634  28.313  13.842
    4    HA2  GLY  99           1HA      GLY  99   2.001  25.663  12.561
    5    HA3  GLY  99           2HA      GLY  99   2.682  26.159  14.107
    6    H    ALA 100           H        ALA 100   1.596  24.470  15.166
    7    HA   ALA 100           HA       ALA 100  -0.074  23.470  16.332
    8    HB1  ALA 100           1HB      ALA 100  -1.335  26.210  16.228
    9    HB2  ALA 100           2HB      ALA 100  -0.134  25.676  17.403
   10    HB3  ALA 100           3HB      ALA 100  -1.726  24.921  17.367
   11    H    MET 101           H        MET 101  -0.276  22.649  13.886
   12    HA   MET 101           HA       MET 101  -3.158  22.647  13.347
   13    HB2  MET 101           2HB      MET 101  -1.882  24.193  11.759
   14    HB3  MET 101           1HB      MET 101  -1.114  22.742  11.129
   15    HG2  MET 101           2HG      MET 101  -2.925  23.303   9.693
   16    HG3  MET 101           1HG      MET 101  -3.370  21.853  10.592
   17    HE1  MET 101           3HE      MET 101  -5.924  22.210   9.901
   18    HE2  MET 101           1HE      MET 101  -5.474  23.659   9.000
   19    HE3  MET 101           2HE      MET 101  -6.801  23.717  10.162
   20    H    ALA 102           H        ALA 102  -2.903  20.672  14.580
   21    HA   ALA 102           HA       ALA 102  -1.469  18.518  13.189
   22    HB1  ALA 102           1HB      ALA 102  -2.485  18.607  16.028
   23    HB2  ALA 102           2HB      ALA 102  -0.830  18.945  15.525
   24    HB3  ALA 102           3HB      ALA 102  -1.507  17.330  15.307
   25    H    GLN 103           H        GLN 103  -2.688  16.303  14.123
   26    HA   GLN 103           HA       GLN 103  -4.365  14.854  13.674
   27    HB2  GLN 103           2HB      GLN 103  -6.044  17.283  14.314
   28    HB3  GLN 103           1HB      GLN 103  -6.698  15.663  14.107
   29    HG2  GLN 103           2HG      GLN 103  -4.650  16.440  16.173
   30    HG3  GLN 103           1HG      GLN 103  -6.382  16.285  16.466
   31   HE21  GLN 103          1HE2      GLN 103  -7.315  14.264  16.544
   32   HE22  GLN 103          2HE2      GLN 103  -6.372  12.812  16.676
   33    H    ARG 104           H        ARG 104  -3.159  15.991  11.462
   34    HA   ARG 104           HA       ARG 104  -5.280  16.605   9.554
   35    HB2  ARG 104           2HB      ARG 104  -2.278  16.482   9.198
   36    HB3  ARG 104           1HB      ARG 104  -3.422  16.971   7.956
   37    HG2  ARG 104           2HG      ARG 104  -4.112  18.861   9.376
   38    HG3  ARG 104           1HG      ARG 104  -2.891  18.385  10.562
   39    HD2  ARG 104           2HD      ARG 104  -2.356  19.158   7.696
   40    HD3  ARG 104           1HD      ARG 104  -2.103  20.191   9.101
   41    HE   ARG 104           HE       ARG 104  -0.467  18.402   9.833
   42   HH11  ARG 104          1HH1      ARG 104  -1.195  18.986   6.448
   43   HH12  ARG 104          2HH1      ARG 104   0.380  18.490   5.899
   44   HH21  ARG 104          1HH2      ARG 104   1.584  17.716   9.099
   45   HH22  ARG 104          2HH2      ARG 104   1.946  17.742   7.398
   46    H    GLN 105           H        GLN 105  -4.048  13.911  10.875
   47    HA   GLN 105           HA       GLN 105  -3.528  12.310   8.559
   48    HB2  GLN 105           2HB      GLN 105  -3.954  11.587  11.458
   49    HB3  GLN 105           1HB      GLN 105  -3.571  10.409  10.216
   50    HG2  GLN 105           2HG      GLN 105  -1.554  10.912  11.334
   51    HG3  GLN 105           1HG      GLN 105  -1.473  11.703   9.761
   52   HE21  GLN 105          1HE2      GLN 105   0.087  13.153  10.498
   53   HE22  GLN 105          2HE2      GLN 105  -0.296  14.457  11.569
   54    H    ARG 106           H        ARG 106  -6.319  13.582   9.533
   55    HA   ARG 106           HA       ARG 106  -8.189  11.530   9.699
   56    HB2  ARG 106           2HB      ARG 106  -8.570  14.242   8.420
   57    HB3  ARG 106           1HB      ARG 106  -9.846  13.189   9.015
   58    HG2  ARG 106           2HG      ARG 106  -9.039  13.449  11.285
   59    HG3  ARG 106           1HG      ARG 106  -7.702  14.450  10.711
   60    HD2  ARG 106           2HD      ARG 106  -9.352  16.062   9.818
   61    HD3  ARG 106           1HD      ARG 106 -10.646  15.083  10.507
   62    HE   ARG 106           HE       ARG 106  -8.812  15.721  12.532
   63   HH11  ARG 106          1HH1      ARG 106 -11.169  17.289  10.473
   64   HH12  ARG 106          2HH1      ARG 106 -11.560  18.514  11.641
   65   HH21  ARG 106          1HH2      ARG 106  -9.309  17.362  14.066
   66   HH22  ARG 106          2HH2      ARG 106 -10.489  18.572  13.666
   67    H    ALA 107           H        ALA 107  -6.862  13.169   6.869
   68    HA   ALA 107           HA       ALA 107  -8.510  11.794   4.987
   69    HB1  ALA 107           1HB      ALA 107  -7.515  13.984   4.505
   70    HB2  ALA 107           2HB      ALA 107  -7.069  12.778   3.297
   71    HB3  ALA 107           3HB      ALA 107  -5.910  13.253   4.538
   72    H    LEU 108           H        LEU 108  -5.408  11.208   6.461
   73    HA   LEU 108           HA       LEU 108  -4.550   9.216   4.627
   74    HB2  LEU 108           2HB      LEU 108  -3.683   9.948   7.408
   75    HB3  LEU 108           1HB      LEU 108  -2.972   8.602   6.535
   76    HG   LEU 108           HG       LEU 108  -2.929  11.498   5.664
   77   HD11  LEU 108          1HD1      LEU 108  -0.542  11.345   6.092
   78   HD12  LEU 108          2HD1      LEU 108  -0.723   9.667   6.608
   79   HD13  LEU 108          3HD1      LEU 108  -1.449  10.966   7.560
   80   HD21  LEU 108          3HD2      LEU 108  -1.719   9.038   4.399
   81   HD22  LEU 108          1HD2      LEU 108  -1.469  10.701   3.871
   82   HD23  LEU 108          2HD2      LEU 108  -3.072   9.974   3.765
   83    H    ALA 109           H        ALA 109  -6.393   9.166   7.621
   84    HA   ALA 109           HA       ALA 109  -6.508   6.392   8.008
   85    HB1  ALA 109           1HB      ALA 109  -8.583   6.826   9.241
   86    HB2  ALA 109           2HB      ALA 109  -8.632   8.460   8.581
   87    HB3  ALA 109           3HB      ALA 109  -7.325   7.988   9.667
   88    H    ILE 110           H        ILE 110  -8.241   8.540   5.865
   89    HA   ILE 110           HA       ILE 110 -10.045   6.558   4.854
   90    HB   ILE 110           HB       ILE 110  -9.229   9.213   3.649
   91   HG12  ILE 110          2HG1      ILE 110 -11.643   8.494   5.324
   92   HG13  ILE 110          1HG1      ILE 110 -10.239   9.376   5.913
   93   HG21  ILE 110          1HG2      ILE 110 -11.626   7.475   3.064
   94   HG22  ILE 110          2HG2      ILE 110 -10.220   7.669   2.016
   95   HG23  ILE 110          3HG2      ILE 110 -11.273   9.045   2.342
   96   HD11  ILE 110          3HD1      ILE 110 -12.079  10.876   5.419
   97   HD12  ILE 110          1HD1      ILE 110 -12.130  10.294   3.757
   98   HD13  ILE 110          2HD1      ILE 110 -10.720  11.181   4.339
   99    H    MET 111           H        MET 111  -6.901   7.845   3.919
  100    HA   MET 111           HA       MET 111  -6.785   6.603   1.371
  101    HB2  MET 111           2HB      MET 111  -4.602   7.657   3.164
  102    HB3  MET 111           1HB      MET 111  -4.319   7.048   1.539
  103    HG2  MET 111           2HG      MET 111  -5.890   8.760   0.687
  104    HG3  MET 111           1HG      MET 111  -5.988   9.416   2.322
  105    HE1  MET 111           3HE      MET 111  -3.755   8.787  -0.802
  106    HE2  MET 111           1HE      MET 111  -2.836   7.928   0.435
  107    HE3  MET 111           2HE      MET 111  -2.182   9.398  -0.285
  108    H    CYS 112           H        CYS 112  -6.241   5.409   4.559
  109    HA   CYS 112           HA       CYS 112  -4.593   3.197   3.797
  110    HB2  CYS 112           2HB      CYS 112  -6.302   3.598   6.264
  111    HB3  CYS 112           1HB      CYS 112  -5.105   2.326   6.054
  112    HG   CYS 112           HG       CYS 112  -4.483   5.685   6.261
  113    H    ARG 113           H        ARG 113  -7.816   3.943   3.330
  114    HA   ARG 113           HA       ARG 113  -8.694   1.147   3.309
  115    HB2  ARG 113           2HB      ARG 113 -10.258   3.706   2.944
  116    HB3  ARG 113           1HB      ARG 113 -10.946   2.090   2.974
  117    HG2  ARG 113           2HG      ARG 113 -10.338   1.816   5.275
  118    HG3  ARG 113           1HG      ARG 113  -9.473   3.355   5.271
  119    HD2  ARG 113           2HD      ARG 113 -11.494   4.571   4.933
  120    HD3  ARG 113           1HD      ARG 113 -12.406   3.091   4.654
  121    HE   ARG 113           HE       ARG 113 -11.305   2.922   7.214
  122   HH11  ARG 113          1HH1      ARG 113 -13.602   4.928   5.473
  123   HH12  ARG 113          2HH1      ARG 113 -14.578   5.248   6.873
  124   HH21  ARG 113          1HH2      ARG 113 -12.598   3.355   9.056
  125   HH22  ARG 113          2HH2      ARG 113 -14.011   4.358   8.891
  126    H    VAL 114           H        VAL 114  -9.186   0.097   1.444
  127    HA   VAL 114           HA       VAL 114  -9.470   1.748  -0.972
  128    HB   VAL 114           HB       VAL 114  -7.432   0.328  -1.090
  129   HG11  VAL 114          1HG1      VAL 114  -8.184  -1.585   0.224
  130   HG12  VAL 114          2HG1      VAL 114  -7.623  -2.088  -1.371
  131   HG13  VAL 114          3HG1      VAL 114  -9.351  -1.996  -1.035
  132   HG21  VAL 114          3HG2      VAL 114  -8.526   1.004  -3.131
  133   HG22  VAL 114          1HG2      VAL 114  -9.618  -0.377  -3.037
  134   HG23  VAL 114          2HG2      VAL 114  -7.895  -0.634  -3.307
  135    H    TYR 115           H        TYR 115 -11.457   1.742  -1.759
  136    HA   TYR 115           HA       TYR 115 -13.517   0.133  -0.684
  137    HB2  TYR 115           2HB      TYR 115 -13.998   2.323  -1.667
  138    HB3  TYR 115           1HB      TYR 115 -13.474   1.748  -3.247
  139    HD1  TYR 115           2HD      TYR 115 -16.066   1.352  -0.638
  140    HD2  TYR 115           1HD      TYR 115 -14.958   0.541  -4.664
  141    HE1  TYR 115           2HE      TYR 115 -18.355   0.590  -1.106
  142    HE2  TYR 115           1HE      TYR 115 -17.246  -0.227  -5.145
  143    HH   TYR 115           HH       TYR 115 -19.194  -1.137  -3.895
  144    H    VAL 116           H        VAL 116 -14.131  -1.865  -1.178
  145    HA   VAL 116           HA       VAL 116 -13.095  -3.046  -3.673
  146    HB   VAL 116           HB       VAL 116 -13.726  -4.452  -1.066
  147   HG11  VAL 116          1HG1      VAL 116 -12.459  -5.478  -3.599
  148   HG12  VAL 116          2HG1      VAL 116 -14.063  -5.886  -2.988
  149   HG13  VAL 116          3HG1      VAL 116 -12.625  -6.379  -2.093
  150   HG21  VAL 116          3HG2      VAL 116 -11.754  -3.050  -0.840
  151   HG22  VAL 116          1HG2      VAL 116 -11.058  -3.765  -2.296
  152   HG23  VAL 116          2HG2      VAL 116 -11.300  -4.754  -0.857
  153    H    GLY 117           H        GLY 117 -14.686  -3.318  -5.107
  154    HA2  GLY 117           2HA      GLY 117 -17.354  -4.081  -4.084
  155    HA3  GLY 117           1HA      GLY 117 -17.142  -2.963  -5.425
  156    H    SER 118           H        SER 118 -18.717  -5.206  -5.677
  157    HA   SER 118           HA       SER 118 -19.131  -6.999  -6.997
  158    HB2  SER 118           2HB      SER 118 -16.697  -5.961  -8.466
  159    HB3  SER 118           1HB      SER 118 -17.747  -7.242  -9.071
  160    HG   SER 118           HG       SER 118 -19.475  -5.747  -9.032
  161    H    ILE 119           H        ILE 119 -17.954  -7.672  -4.663
  162    HA   ILE 119           HA       ILE 119 -15.601  -9.257  -5.016
  163    HB   ILE 119           HB       ILE 119 -17.582  -9.229  -2.732
  164   HG12  ILE 119          2HG1      ILE 119 -14.913  -7.858  -3.119
  165   HG13  ILE 119          1HG1      ILE 119 -16.492  -7.080  -3.029
  166   HG21  ILE 119          1HG2      ILE 119 -16.328 -11.325  -2.799
  167   HG22  ILE 119          2HG2      ILE 119 -15.841 -10.335  -1.422
  168   HG23  ILE 119          3HG2      ILE 119 -14.813 -10.422  -2.853
  169   HD11  ILE 119          3HD1      ILE 119 -16.721  -7.786  -0.715
  170   HD12  ILE 119          1HD1      ILE 119 -15.245  -6.846  -0.951
  171   HD13  ILE 119          2HD1      ILE 119 -15.158  -8.602  -0.803
  172    H    TYR 120           H        TYR 120 -19.009  -9.829  -5.305
  173    HA   TYR 120           HA       TYR 120 -20.237 -11.645  -5.946
  174    HB2  TYR 120           2HB      TYR 120 -18.421 -12.120  -7.556
  175    HB3  TYR 120           1HB      TYR 120 -17.546 -12.993  -6.304
  176    HD1  TYR 120           1HD      TYR 120 -21.082 -13.101  -7.562
  177    HD2  TYR 120           2HD      TYR 120 -17.493 -15.222  -6.718
  178    HE1  TYR 120           1HE      TYR 120 -22.154 -15.196  -8.282
  179    HE2  TYR 120           2HE      TYR 120 -18.552 -17.318  -7.431
  180    HH   TYR 120           HH       TYR 120 -20.750 -18.269  -7.695
  181    H    TYR 121           H        TYR 121 -21.332 -13.136  -4.691
  182    HA   TYR 121           HA       TYR 121 -20.255 -13.524  -2.066
  183    HB2  TYR 121           2HB      TYR 121 -22.370 -14.691  -1.534
  184    HB3  TYR 121           1HB      TYR 121 -22.592 -13.070  -2.159
  185    HD1  TYR 121           1HD      TYR 121 -23.264 -12.863  -4.653
  186    HD2  TYR 121           2HD      TYR 121 -23.522 -16.483  -2.434
  187    HE1  TYR 121           1HE      TYR 121 -24.929 -13.717  -6.249
  188    HE2  TYR 121           2HE      TYR 121 -25.180 -17.348  -4.026
  189    HH   TYR 121           HH       TYR 121 -25.761 -15.961  -7.021
  190    H    GLU 122           H        GLU 122 -18.395 -14.622  -2.720
  191    HA   GLU 122           HA       GLU 122 -18.726 -17.472  -2.380
  192    HB2  GLU 122           2HB      GLU 122 -18.609 -16.886  -4.897
  193    HB3  GLU 122           1HB      GLU 122 -16.923 -16.503  -4.588
  194    HG2  GLU 122           2HG      GLU 122 -18.086 -19.165  -3.863
  195    HG3  GLU 122           1HG      GLU 122 -17.498 -18.824  -5.487
  196    H    LEU 123           H        LEU 123 -16.445 -14.840  -3.001
  197    HA   LEU 123           HA       LEU 123 -14.309 -15.910  -1.484
  198    HB2  LEU 123           2HB      LEU 123 -14.873 -13.012  -2.125
  199    HB3  LEU 123           1HB      LEU 123 -13.322 -13.703  -1.688
  200    HG   LEU 123           HG       LEU 123 -14.847 -14.343  -4.216
  201   HD11  LEU 123          1HD1      LEU 123 -12.397 -12.638  -3.806
  202   HD12  LEU 123          2HD1      LEU 123 -14.015 -12.038  -4.171
  203   HD13  LEU 123          3HD1      LEU 123 -13.153 -13.026  -5.351
  204   HD21  LEU 123          3HD2      LEU 123 -13.439 -16.183  -3.432
  205   HD22  LEU 123          1HD2      LEU 123 -12.061 -15.088  -3.336
  206   HD23  LEU 123          2HD2      LEU 123 -12.789 -15.454  -4.900
  207    H    GLY 124           H        GLY 124 -13.761 -15.659   0.643
  208    HA2  GLY 124           2HA      GLY 124 -15.858 -14.536   2.365
  209    HA3  GLY 124           1HA      GLY 124 -14.612 -15.672   2.864
  210    H    GLU 125           H        GLU 125 -14.963 -13.661   4.504
  211    HA   GLU 125           HA       GLU 125 -13.680 -11.222   4.017
  212    HB2  GLU 125           2HB      GLU 125 -15.117 -11.527   5.942
  213    HB3  GLU 125           1HB      GLU 125 -14.051 -12.764   6.591
  214    HG2  GLU 125           2HG      GLU 125 -12.271 -10.998   6.750
  215    HG3  GLU 125           1HG      GLU 125 -13.514  -9.815   6.351
  216    H    ASP 126           H        ASP 126 -12.443 -14.176   5.539
  217    HA   ASP 126           HA       ASP 126  -9.810 -13.151   5.895
  218    HB2  ASP 126           2HB      ASP 126  -9.258 -15.550   6.426
  219    HB3  ASP 126           1HB      ASP 126 -10.549 -14.851   7.397
  220    H    THR 127           H        THR 127 -11.435 -14.893   3.350
  221    HA   THR 127           HA       THR 127  -9.167 -15.669   1.855
  222    HB   THR 127           HB       THR 127 -11.780 -14.796   0.617
  223    HG1  THR 127           1HG      THR 127 -11.267 -17.310   1.889
  224   HG21  THR 127          3HG2      THR 127 -11.328 -16.651  -0.917
  225   HG22  THR 127          1HG2      THR 127  -9.851 -17.031  -0.031
  226   HG23  THR 127          2HG2      THR 127  -9.991 -15.503  -0.898
  227    H    ILE 128           H        ILE 128 -11.165 -12.742   1.837
  228    HA   ILE 128           HA       ILE 128  -9.726 -11.329  -0.138
  229    HB   ILE 128           HB       ILE 128 -11.423 -10.353   2.163
  230   HG12  ILE 128          2HG1      ILE 128 -12.622 -11.668   0.486
  231   HG13  ILE 128          1HG1      ILE 128 -13.111  -9.979   0.415
  232   HG21  ILE 128          1HG2      ILE 128  -9.867  -8.593   1.522
  233   HG22  ILE 128          2HG2      ILE 128 -11.515  -8.187   1.039
  234   HG23  ILE 128          3HG2      ILE 128 -10.358  -8.763  -0.163
  235   HD11  ILE 128          3HD1      ILE 128 -12.861 -10.926  -1.807
  236   HD12  ILE 128          1HD1      ILE 128 -11.182 -11.334  -1.456
  237   HD13  ILE 128          2HD1      ILE 128 -11.681  -9.644  -1.531
  238    H    ARG 129           H        ARG 129  -9.434 -11.501   3.381
  239    HA   ARG 129           HA       ARG 129  -7.406  -9.648   3.796
  240    HB2  ARG 129           2HB      ARG 129  -8.575 -10.693   5.640
  241    HB3  ARG 129           1HB      ARG 129  -7.948 -12.273   5.192
  242    HG2  ARG 129           2HG      ARG 129  -5.683 -11.521   5.737
  243    HG3  ARG 129           1HG      ARG 129  -6.326  -9.946   6.207
  244    HD2  ARG 129           2HD      ARG 129  -7.670 -11.003   7.942
  245    HD3  ARG 129           1HD      ARG 129  -7.067 -12.585   7.459
  246    HE   ARG 129           HE       ARG 129  -4.829 -11.779   8.165
  247   HH11  ARG 129          1HH1      ARG 129  -7.690 -10.168   9.372
  248   HH12  ARG 129          2HH1      ARG 129  -6.969  -9.747  10.900
  249   HH21  ARG 129          1HH2      ARG 129  -3.844 -11.172  10.154
  250   HH22  ARG 129          2HH2      ARG 129  -4.778 -10.284  11.325
  251    H    GLN 130           H        GLN 130  -7.146 -13.104   3.056
  252    HA   GLN 130           HA       GLN 130  -4.348 -13.257   3.088
  253    HB2  GLN 130           2HB      GLN 130  -6.443 -14.931   1.707
  254    HB3  GLN 130           1HB      GLN 130  -4.727 -15.325   1.664
  255    HG2  GLN 130           2HG      GLN 130  -4.706 -15.463   4.104
  256    HG3  GLN 130           1HG      GLN 130  -6.429 -15.090   4.136
  257   HE21  GLN 130          1HE2      GLN 130  -5.016 -17.430   5.117
  258   HE22  GLN 130          2HE2      GLN 130  -5.709 -18.787   4.304
  259    H    ALA 131           H        ALA 131  -6.570 -12.272   0.576
  260    HA   ALA 131           HA       ALA 131  -4.584 -12.426  -1.514
  261    HB1  ALA 131           1HB      ALA 131  -7.365 -11.270  -1.562
  262    HB2  ALA 131           2HB      ALA 131  -6.926 -12.930  -1.973
  263    HB3  ALA 131           3HB      ALA 131  -6.344 -11.592  -2.964
  264    H    PHE 132           H        PHE 132  -6.035  -9.884   0.464
  265    HA   PHE 132           HA       PHE 132  -4.736  -7.795  -1.078
  266    HB2  PHE 132           2HB      PHE 132  -6.654  -7.838   1.219
  267    HB3  PHE 132           1HB      PHE 132  -5.748  -6.370   0.877
  268    HD1  PHE 132           2HD      PHE 132  -8.063  -8.833  -0.656
  269    HD2  PHE 132           1HD      PHE 132  -6.454  -4.897  -0.777
  270    HE1  PHE 132           2HE      PHE 132  -9.715  -8.213  -2.371
  271    HE2  PHE 132           1HE      PHE 132  -8.103  -4.268  -2.488
  272    HZ   PHE 132           HZ       PHE 132  -9.737  -5.927  -3.290
  273    H    ALA 133           H        ALA 133  -3.990  -9.720   1.625
  274    HA   ALA 133           HA       ALA 133  -2.428  -8.039   3.196
  275    HB1  ALA 133           1HB      ALA 133  -1.380 -10.033   4.077
  276    HB2  ALA 133           2HB      ALA 133  -1.972 -10.975   2.709
  277    HB3  ALA 133           3HB      ALA 133  -3.112 -10.291   3.865
  278    HA   PRO 134           HA       PRO 134   1.366  -9.580   0.217
  279    HB2  PRO 134           2HB      PRO 134  -0.356  -8.935  -2.143
  280    HB3  PRO 134           1HB      PRO 134   1.041 -10.016  -2.035
  281    HG2  PRO 134           2HG      PRO 134  -1.423 -10.997  -2.006
  282    HG3  PRO 134           1HG      PRO 134  -0.161 -11.679  -0.963
  283    HD2  PRO 134           2HD      PRO 134  -2.490  -9.986  -0.253
  284    HD3  PRO 134           1HD      PRO 134  -1.621 -11.186   0.722
  285    H    PHE 135           H        PHE 135  -1.053  -7.053  -0.394
  286    HA   PHE 135           HA       PHE 135   0.894  -5.266  -1.513
  287    HB2  PHE 135           2HB      PHE 135  -1.955  -4.723  -0.656
  288    HB3  PHE 135           1HB      PHE 135  -0.964  -3.704  -1.699
  289    HD1  PHE 135           1HD      PHE 135  -0.515  -4.329  -3.988
  290    HD2  PHE 135           2HD      PHE 135  -2.876  -6.809  -1.463
  291    HE1  PHE 135           1HE      PHE 135  -1.272  -5.606  -5.951
  292    HE2  PHE 135           2HE      PHE 135  -3.636  -8.088  -3.414
  293    HZ   PHE 135           HZ       PHE 135  -2.837  -7.486  -5.668
  294    H    GLY 136           H        GLY 136  -0.852  -5.518   1.559
  295    HA2  GLY 136           2HA      GLY 136   1.433  -4.628   2.974
  296    HA3  GLY 136           1HA      GLY 136   0.211  -3.363   2.905
  297    HA   PRO 137           HA       PRO 137  -0.637  -6.514   6.407
  298    HB2  PRO 137           2HB      PRO 137  -0.020  -4.180   8.116
  299    HB3  PRO 137           1HB      PRO 137   0.468  -5.868   8.297
  300    HG2  PRO 137           2HG      PRO 137   2.224  -4.010   7.542
  301    HG3  PRO 137           1HG      PRO 137   2.266  -5.644   6.854
  302    HD2  PRO 137           2HD      PRO 137   1.169  -3.117   5.665
  303    HD3  PRO 137           1HD      PRO 137   2.132  -4.396   4.897
  304    H    ILE 138           H        ILE 138  -2.777  -6.593   6.323
  305    HA   ILE 138           HA       ILE 138  -4.447  -4.283   6.167
  306    HB   ILE 138           HB       ILE 138  -5.201  -7.165   6.688
  307   HG12  ILE 138          2HG1      ILE 138  -5.151  -5.578   4.108
  308   HG13  ILE 138          1HG1      ILE 138  -3.995  -6.828   4.560
  309   HG21  ILE 138          1HG2      ILE 138  -7.433  -6.484   5.912
  310   HG22  ILE 138          2HG2      ILE 138  -6.878  -4.813   5.815
  311   HG23  ILE 138          3HG2      ILE 138  -6.952  -5.629   7.377
  312   HD11  ILE 138          3HD1      ILE 138  -5.806  -8.476   4.569
  313   HD12  ILE 138          1HD1      ILE 138  -5.627  -7.688   3.002
  314   HD13  ILE 138          2HD1      ILE 138  -6.939  -7.216   4.081
  315    H    LYS 139           H        LYS 139  -5.428  -3.197   7.735
  316    HA   LYS 139           HA       LYS 139  -4.835  -3.940  10.491
  317    HB2  LYS 139           2HB      LYS 139  -4.329  -1.655   9.664
  318    HB3  LYS 139           1HB      LYS 139  -6.042  -1.406   9.369
  319    HG2  LYS 139           2HG      LYS 139  -6.461  -1.707  11.786
  320    HG3  LYS 139           1HG      LYS 139  -4.719  -1.837  12.037
  321    HD2  LYS 139           2HD      LYS 139  -5.531   0.434  12.493
  322    HD3  LYS 139           1HD      LYS 139  -4.406   0.406  11.132
  323    HE2  LYS 139           2HE      LYS 139  -6.311   0.406   9.579
  324    HE3  LYS 139           1HE      LYS 139  -7.415   0.477  10.950
  325    HZ1  LYS 139           3HZ      LYS 139  -6.408   2.614  11.563
  326    HZ2  LYS 139           1HZ      LYS 139  -7.118   2.651  10.019
  327    HZ3  LYS 139           2HZ      LYS 139  -5.429   2.551  10.178
  328    H    SER 140           H        SER 140  -7.541  -3.438   8.306
  329    HA   SER 140           HA       SER 140  -9.239  -5.162   9.754
  330    HB2  SER 140           2HB      SER 140  -9.363  -3.230  11.301
  331    HB3  SER 140           1HB      SER 140  -9.930  -2.220   9.973
  332    HG   SER 140           HG       SER 140 -11.849  -2.912  10.411
  333    H    ILE 141           H        ILE 141 -10.554  -6.020   8.287
  334    HA   ILE 141           HA       ILE 141 -11.320  -4.421   5.935
  335    HB   ILE 141           HB       ILE 141 -11.546  -7.409   6.373
  336   HG12  ILE 141          2HG1      ILE 141  -9.683  -5.826   4.593
  337   HG13  ILE 141          1HG1      ILE 141  -9.222  -6.634   6.089
  338   HG21  ILE 141          1HG2      ILE 141 -12.154  -7.514   4.002
  339   HG22  ILE 141          2HG2      ILE 141 -12.124  -5.753   3.916
  340   HG23  ILE 141          3HG2      ILE 141 -13.319  -6.567   4.928
  341   HD11  ILE 141          3HD1      ILE 141  -9.785  -8.788   5.096
  342   HD12  ILE 141          1HD1      ILE 141  -8.574  -7.930   4.143
  343   HD13  ILE 141          2HD1      ILE 141 -10.252  -7.978   3.600
  344    H    ASP 142           H        ASP 142 -13.281  -3.520   5.999
  345    HA   ASP 142           HA       ASP 142 -15.222  -4.487   7.945
  346    HB2  ASP 142           2HB      ASP 142 -14.698  -1.999   7.470
  347    HB3  ASP 142           1HB      ASP 142 -15.685  -2.210   6.027
  348    H    MET 143           H        MET 143 -16.153  -6.318   7.252
  349    HA   MET 143           HA       MET 143 -17.782  -6.160   4.828
  350    HB2  MET 143           2HB      MET 143 -15.676  -7.284   4.161
  351    HB3  MET 143           1HB      MET 143 -15.935  -8.490   5.414
  352    HG2  MET 143           2HG      MET 143 -18.094  -9.064   4.282
  353    HG3  MET 143           1HG      MET 143 -17.602  -8.008   2.960
  354    HE1  MET 143           3HE      MET 143 -15.386  -8.426   1.505
  355    HE2  MET 143           1HE      MET 143 -14.350  -9.843   1.678
  356    HE3  MET 143           2HE      MET 143 -14.389  -8.619   2.948
  357    H    SER 144           H        SER 144 -19.718  -6.262   5.838
  358    HA   SER 144           HA       SER 144 -20.137  -7.858   8.180
  359    HB2  SER 144           2HB      SER 144 -22.190  -6.502   6.420
  360    HB3  SER 144           1HB      SER 144 -22.429  -7.065   8.073
  361    HG   SER 144           HG       SER 144 -20.302  -5.460   8.031
  362    H    TRP 145           H        TRP 145 -20.049  -9.998   7.953
  363    HA   TRP 145           HA       TRP 145 -21.024 -11.353   5.618
  364    HB2  TRP 145           2HB      TRP 145 -19.099 -12.207   6.891
  365    HB3  TRP 145           1HB      TRP 145 -20.124 -12.435   8.301
  366    HD1  TRP 145           HD       TRP 145 -21.642 -14.599   8.376
  367    HE1  TRP 145           1HE      TRP 145 -21.711 -16.750   6.955
  368    HE3  TRP 145           3HE      TRP 145 -18.779 -13.052   4.424
  369    HZ2  TRP 145           2HZ      TRP 145 -20.685 -17.659   4.494
  370    HZ3  TRP 145           3HZ      TRP 145 -18.372 -14.628   2.577
  371    HH2  TRP 145           HH       TRP 145 -19.311 -16.886   2.612
  372    H    ASP 146           H        ASP 146 -23.122 -11.527   5.252
  373    HA   ASP 146           HA       ASP 146 -25.097 -11.505   7.346
  374    HB2  ASP 146           2HB      ASP 146 -25.407 -12.116   4.392
  375    HB3  ASP 146           1HB      ASP 146 -26.724 -11.837   5.523
  376    H    SER 147           H        SER 147 -24.467 -13.298   8.584
  377    HA   SER 147           HA       SER 147 -23.731 -15.800   7.730
  378    HB2  SER 147           2HB      SER 147 -25.312 -15.272  10.247
  379    HB3  SER 147           1HB      SER 147 -24.107 -16.531   9.974
  380    HG   SER 147           HG       SER 147 -22.544 -15.134  10.292
  381    H    VAL 148           H        VAL 148 -26.989 -14.553   8.104
  382    HA   VAL 148           HA       VAL 148 -28.339 -17.011   8.261
  383    HB   VAL 148           HB       VAL 148 -30.365 -15.745   7.604
  384   HG11  VAL 148          1HG1      VAL 148 -29.665 -15.805   9.929
  385   HG12  VAL 148          2HG1      VAL 148 -30.359 -14.232   9.541
  386   HG13  VAL 148          3HG1      VAL 148 -28.610 -14.415   9.668
  387   HG21  VAL 148          3HG2      VAL 148 -28.428 -13.452   7.264
  388   HG22  VAL 148          1HG2      VAL 148 -30.186 -13.309   7.279
  389   HG23  VAL 148          2HG2      VAL 148 -29.386 -14.212   5.994
  390    H    THR 149           H        THR 149 -27.093 -15.264   5.518
  391    HA   THR 149           HA       THR 149 -28.193 -17.357   3.768
  392    HB   THR 149           HB       THR 149 -28.131 -15.406   1.998
  393    HG1  THR 149           1HG      THR 149 -29.046 -13.736   3.979
  394   HG21  THR 149          3HG2      THR 149 -30.498 -14.922   2.480
  395   HG22  THR 149          1HG2      THR 149 -30.325 -15.684   4.062
  396   HG23  THR 149          2HG2      THR 149 -30.145 -16.646   2.596
  397    H    MET 150           H        MET 150 -25.522 -16.529   5.114
  398    HA   MET 150           HA       MET 150 -23.299 -16.528   4.700
  399    HB2  MET 150           2HB      MET 150 -24.123 -18.138   2.283
  400    HB3  MET 150           1HB      MET 150 -22.478 -17.989   2.883
  401    HG2  MET 150           2HG      MET 150 -23.354 -18.946   5.065
  402    HG3  MET 150           1HG      MET 150 -24.813 -19.358   4.168
  403    HE1  MET 150           3HE      MET 150 -23.217 -21.656   1.333
  404    HE2  MET 150           1HE      MET 150 -23.337 -19.898   1.280
  405    HE3  MET 150           2HE      MET 150 -24.695 -20.860   1.872
  406    H    LYS 151           H        LYS 151 -24.813 -14.293   3.677
  407    HA   LYS 151           HA       LYS 151 -23.440 -13.550   1.217
  408    HB2  LYS 151           2HB      LYS 151 -25.362 -11.975   2.942
  409    HB3  LYS 151           1HB      LYS 151 -24.710 -11.436   1.404
  410    HG2  LYS 151           2HG      LYS 151 -25.884 -13.201   0.248
  411    HG3  LYS 151           1HG      LYS 151 -26.469 -13.849   1.786
  412    HD2  LYS 151           2HD      LYS 151 -27.586 -11.663   2.208
  413    HD3  LYS 151           1HD      LYS 151 -27.117 -11.156   0.586
  414    HE2  LYS 151           2HE      LYS 151 -28.465 -12.848  -0.412
  415    HE3  LYS 151           1HE      LYS 151 -28.753 -13.618   1.149
  416    HZ1  LYS 151           3HZ      LYS 151 -29.760 -10.970   0.260
  417    HZ2  LYS 151           1HZ      LYS 151 -29.916 -11.567   1.840
  418    HZ3  LYS 151           2HZ      LYS 151 -30.675 -12.366   0.555
  419    H    HIS 152           H        HIS 152 -22.541 -11.239   1.242
  420    HA   HIS 152           HA       HIS 152 -21.641 -10.247   3.790
  421    HB2  HIS 152           2HB      HIS 152 -19.250 -10.028   3.036
  422    HB3  HIS 152           1HB      HIS 152 -19.759 -11.676   3.370
  423    HD1  HIS 152           1HD      HIS 152 -19.653 -13.342   1.464
  424    HD2  HIS 152           2HD      HIS 152 -18.776  -9.456   0.284
  425    HE1  HIS 152           1HE      HIS 152 -18.722 -13.535  -0.860
  426    HE2  HIS 152           2HE      HIS 152 -18.048 -11.197  -1.486
  427    H    LYS 153           H        LYS 153 -23.515  -9.261   2.303
  428    HA   LYS 153           HA       LYS 153 -24.336  -7.483   1.191
  429    HB2  LYS 153           2HB      LYS 153 -21.607  -6.213   1.422
  430    HB3  LYS 153           1HB      LYS 153 -23.145  -5.398   1.178
  431    HG2  LYS 153           2HG      LYS 153 -22.168  -6.789   3.655
  432    HG3  LYS 153           1HG      LYS 153 -22.508  -5.074   3.433
  433    HD2  LYS 153           2HD      LYS 153 -24.873  -5.549   3.173
  434    HD3  LYS 153           1HD      LYS 153 -24.556  -7.283   3.303
  435    HE2  LYS 153           2HE      LYS 153 -23.548  -6.796   5.565
  436    HE3  LYS 153           1HE      LYS 153 -24.216  -5.173   5.416
  437    HZ1  LYS 153           3HZ      LYS 153 -26.427  -6.203   5.150
  438    HZ2  LYS 153           1HZ      LYS 153 -25.713  -6.529   6.656
  439    HZ3  LYS 153           2HZ      LYS 153 -25.733  -7.725   5.451
  440    H    GLY 154           H        GLY 154 -20.977  -7.470   0.052
  441    HA2  GLY 154           2HA      GLY 154 -20.905  -8.660  -2.294
  442    HA3  GLY 154           1HA      GLY 154 -21.945  -7.298  -2.705
  443    H    PHE 155           H        PHE 155 -20.577  -5.632  -0.707
  444    HA   PHE 155           HA       PHE 155 -17.985  -5.236  -2.031
  445    HB2  PHE 155           2HB      PHE 155 -18.255  -2.816  -1.724
  446    HB3  PHE 155           1HB      PHE 155 -19.559  -3.468  -2.707
  447    HD1  PHE 155           2HD      PHE 155 -21.825  -3.697  -1.760
  448    HD2  PHE 155           1HD      PHE 155 -18.672  -1.807   0.388
  449    HE1  PHE 155           2HE      PHE 155 -23.473  -2.671  -0.248
  450    HE2  PHE 155           1HE      PHE 155 -20.316  -0.774   1.899
  451    HZ   PHE 155           HZ       PHE 155 -22.721  -1.207   1.582
  452    H    ALA 156           H        ALA 156 -16.443  -4.005  -0.614
  453    HA   ALA 156           HA       ALA 156 -16.930  -4.108   2.237
  454    HB1  ALA 156           1HB      ALA 156 -14.794  -5.850   1.004
  455    HB2  ALA 156           2HB      ALA 156 -16.278  -6.420   1.768
  456    HB3  ALA 156           3HB      ALA 156 -15.054  -5.593   2.730
  457    H    PHE 157           H        PHE 157 -14.926  -3.356   3.425
  458    HA   PHE 157           HA       PHE 157 -13.329  -1.555   1.728
  459    HB2  PHE 157           2HB      PHE 157 -14.376  -1.030   4.525
  460    HB3  PHE 157           1HB      PHE 157 -13.265   0.023   3.661
  461    HD1  PHE 157           1HD      PHE 157 -16.715  -1.220   3.832
  462    HD2  PHE 157           2HD      PHE 157 -14.032   1.482   1.931
  463    HE1  PHE 157           1HE      PHE 157 -18.627  -0.010   2.862
  464    HE2  PHE 157           2HE      PHE 157 -15.937   2.697   0.961
  465    HZ   PHE 157           HZ       PHE 157 -18.238   1.954   1.423
  466    H    VAL 158           H        VAL 158 -11.318  -2.304   1.685
  467    HA   VAL 158           HA       VAL 158 -10.244  -3.740   3.989
  468    HB   VAL 158           HB       VAL 158  -9.019  -3.232   1.267
  469   HG11  VAL 158          1HG1      VAL 158  -7.360  -4.916   1.906
  470   HG12  VAL 158          2HG1      VAL 158  -8.080  -5.019   3.513
  471   HG13  VAL 158          3HG1      VAL 158  -7.311  -3.522   2.986
  472   HG21  VAL 158          3HG2      VAL 158 -10.962  -4.688   1.140
  473   HG22  VAL 158          1HG2      VAL 158 -10.304  -5.709   2.420
  474   HG23  VAL 158          2HG2      VAL 158  -9.486  -5.610   0.862
  475    H    GLU 159           H        GLU 159  -9.495  -2.462   5.562
  476    HA   GLU 159           HA       GLU 159  -8.031  -0.027   4.811
  477    HB2  GLU 159           2HB      GLU 159  -9.998   0.187   6.357
  478    HB3  GLU 159           1HB      GLU 159  -9.120  -0.785   7.529
  479    HG2  GLU 159           2HG      GLU 159  -7.396   0.894   7.695
  480    HG3  GLU 159           1HG      GLU 159  -8.167   1.850   6.429
  481    H    TYR 160           H        TYR 160  -5.921  -0.154   4.841
  482    HA   TYR 160           HA       TYR 160  -4.553  -2.274   6.297
  483    HB2  TYR 160           2HB      TYR 160  -3.484  -0.099   4.480
  484    HB3  TYR 160           1HB      TYR 160  -2.527  -1.400   5.171
  485    HD1  TYR 160           2HD      TYR 160  -5.215  -0.613   2.758
  486    HD2  TYR 160           1HD      TYR 160  -2.493  -3.550   4.184
  487    HE1  TYR 160           2HE      TYR 160  -5.676  -1.996   0.776
  488    HE2  TYR 160           1HE      TYR 160  -2.940  -4.936   2.209
  489    HH   TYR 160           HH       TYR 160  -4.339  -5.238   0.463
  490    H    GLU 161           H        GLU 161  -2.294  -1.359   7.227
  491    HA   GLU 161           HA       GLU 161  -2.965   0.633   9.212
  492    HB2  GLU 161           2HB      GLU 161  -0.321  -0.726   8.648
  493    HB3  GLU 161           1HB      GLU 161  -0.696   0.251  10.061
  494    HG2  GLU 161           2HG      GLU 161  -2.477  -1.397  10.636
  495    HG3  GLU 161           1HG      GLU 161  -1.889  -2.407   9.313
  496    H    VAL 162           H        VAL 162  -1.098   0.380   6.270
  497    HA   VAL 162           HA       VAL 162  -0.553   3.271   6.386
  498    HB   VAL 162           HB       VAL 162   1.361   2.848   4.847
  499   HG11  VAL 162          1HG1      VAL 162   2.875   1.954   6.555
  500   HG12  VAL 162          2HG1      VAL 162   1.483   1.410   7.492
  501   HG13  VAL 162          3HG1      VAL 162   1.747   3.134   7.223
  502   HG21  VAL 162          3HG2      VAL 162   2.250   0.561   4.645
  503   HG22  VAL 162          1HG2      VAL 162   0.666   0.726   3.889
  504   HG23  VAL 162          2HG2      VAL 162   0.813  -0.056   5.462
  505    HA   PRO 163           HA       PRO 163  -3.239   3.734   2.946
  506    HB2  PRO 163           2HB      PRO 163  -2.223   6.030   1.898
  507    HB3  PRO 163           1HB      PRO 163  -3.144   5.996   3.406
  508    HG2  PRO 163           2HG      PRO 163  -0.173   6.034   3.012
  509    HG3  PRO 163           1HG      PRO 163  -1.167   6.999   4.123
  510    HD2  PRO 163           2HD      PRO 163   0.167   4.832   4.965
  511    HD3  PRO 163           1HD      PRO 163  -1.439   5.237   5.606
  512    H    GLU 164           H        GLU 164   0.162   3.442   2.528
  513    HA   GLU 164           HA       GLU 164   0.438   3.689  -0.221
  514    HB2  GLU 164           2HB      GLU 164   1.969   1.925   1.686
  515    HB3  GLU 164           1HB      GLU 164   2.486   2.339   0.057
  516    HG2  GLU 164           2HG      GLU 164   2.077   4.265   2.336
  517    HG3  GLU 164           1HG      GLU 164   3.626   3.698   1.710
  518    H    ALA 165           H        ALA 165   0.002   0.662   1.649
  519    HA   ALA 165           HA       ALA 165  -0.082  -1.080  -0.519
  520    HB1  ALA 165           1HB      ALA 165  -1.093  -2.641   1.068
  521    HB2  ALA 165           2HB      ALA 165  -1.380  -1.309   2.191
  522    HB3  ALA 165           3HB      ALA 165   0.272  -1.781   1.781
  523    H    ALA 166           H        ALA 166  -2.409   1.139   0.607
  524    HA   ALA 166           HA       ALA 166  -4.727  -0.307  -0.294
  525    HB1  ALA 166           1HB      ALA 166  -4.934   1.192   1.604
  526    HB2  ALA 166           2HB      ALA 166  -5.948   1.762   0.279
  527    HB3  ALA 166           3HB      ALA 166  -4.409   2.555   0.617
  528    H    GLN 167           H        GLN 167  -2.963   2.595  -1.310
  529    HA   GLN 167           HA       GLN 167  -4.323   2.851  -3.792
  530    HB2  GLN 167           2HB      GLN 167  -1.599   3.866  -2.964
  531    HB3  GLN 167           1HB      GLN 167  -2.476   4.367  -4.402
  532    HG2  GLN 167           2HG      GLN 167  -3.327   4.809  -1.549
  533    HG3  GLN 167           1HG      GLN 167  -2.681   6.022  -2.652
  534   HE21  GLN 167          1HE2      GLN 167  -5.434   4.098  -1.805
  535   HE22  GLN 167          2HE2      GLN 167  -6.583   4.921  -2.808
  536    H    LEU 168           H        LEU 168  -1.509   1.132  -2.672
  537    HA   LEU 168           HA       LEU 168  -0.449   0.343  -5.160
  538    HB2  LEU 168           2HB      LEU 168   0.981   0.156  -3.328
  539    HB3  LEU 168           1HB      LEU 168  -0.221  -0.651  -2.344
  540    HG   LEU 168           HG       LEU 168   0.031  -2.669  -3.671
  541   HD11  LEU 168          1HD1      LEU 168   2.196  -1.133  -5.107
  542   HD12  LEU 168          2HD1      LEU 168   0.674  -1.689  -5.805
  543   HD13  LEU 168          3HD1      LEU 168   1.887  -2.859  -5.284
  544   HD21  LEU 168          3HD2      LEU 168   2.274  -3.281  -2.912
  545   HD22  LEU 168          1HD2      LEU 168   1.382  -2.385  -1.680
  546   HD23  LEU 168          2HD2      LEU 168   2.632  -1.576  -2.629
  547    H    ALA 169           H        ALA 169  -2.679  -1.350  -2.933
  548    HA   ALA 169           HA       ALA 169  -2.994  -3.674  -4.473
  549    HB1  ALA 169           1HB      ALA 169  -4.948  -2.348  -2.594
  550    HB2  ALA 169           2HB      ALA 169  -3.744  -3.573  -2.176
  551    HB3  ALA 169           3HB      ALA 169  -5.102  -3.987  -3.227
  552    H    LEU 170           H        LEU 170  -4.648  -0.576  -4.561
  553    HA   LEU 170           HA       LEU 170  -6.506  -1.169  -6.603
  554    HB2  LEU 170           2HB      LEU 170  -6.444   0.815  -5.020
  555    HB3  LEU 170           1HB      LEU 170  -5.186   1.485  -6.032
  556    HG   LEU 170           HG       LEU 170  -7.927   0.837  -7.112
  557   HD11  LEU 170          1HD1      LEU 170  -6.950   3.434  -5.934
  558   HD12  LEU 170          2HD1      LEU 170  -8.176   2.376  -5.239
  559   HD13  LEU 170          3HD1      LEU 170  -8.483   3.191  -6.771
  560   HD21  LEU 170          3HD2      LEU 170  -5.747   2.712  -8.035
  561   HD22  LEU 170          1HD2      LEU 170  -7.320   2.502  -8.807
  562   HD23  LEU 170          2HD2      LEU 170  -6.166   1.167  -8.776
  563    H    GLU 171           H        GLU 171  -3.213   0.074  -6.617
  564    HA   GLU 171           HA       GLU 171  -3.027   0.729  -9.329
  565    HB2  GLU 171           2HB      GLU 171  -1.076   0.240  -7.126
  566    HB3  GLU 171           1HB      GLU 171  -0.471   0.335  -8.779
  567    HG2  GLU 171           2HG      GLU 171  -2.157   2.449  -7.460
  568    HG3  GLU 171           1HG      GLU 171  -0.396   2.481  -7.552
  569    H    GLN 172           H        GLN 172  -2.483  -2.345  -7.698
  570    HA   GLN 172           HA       GLN 172  -1.472  -3.459 -10.212
  571    HB2  GLN 172           2HB      GLN 172  -1.562  -4.738  -7.482
  572    HB3  GLN 172           1HB      GLN 172  -0.785  -5.403  -8.911
  573    HG2  GLN 172           2HG      GLN 172   0.659  -3.317  -8.903
  574    HG3  GLN 172           1HG      GLN 172   0.029  -3.023  -7.280
  575   HE21  GLN 172          1HE2      GLN 172   2.749  -3.560  -8.071
  576   HE22  GLN 172          2HE2      GLN 172   3.230  -5.011  -7.271
  577    H    MET 173           H        MET 173  -4.059  -3.981  -7.831
  578    HA   MET 173           HA       MET 173  -4.921  -6.293  -9.418
  579    HB2  MET 173           2HB      MET 173  -4.267  -6.488  -6.953
  580    HB3  MET 173           1HB      MET 173  -5.798  -5.693  -6.611
  581    HG2  MET 173           2HG      MET 173  -7.031  -7.474  -7.584
  582    HG3  MET 173           1HG      MET 173  -5.563  -8.209  -8.231
  583    HE1  MET 173           3HE      MET 173  -7.636  -7.419  -4.975
  584    HE2  MET 173           1HE      MET 173  -6.101  -6.579  -4.720
  585    HE3  MET 173           2HE      MET 173  -6.519  -7.976  -3.727
  586    H    ASN 174           H        ASN 174  -5.560  -3.558 -10.106
  587    HA   ASN 174           HA       ASN 174  -8.319  -3.090  -9.504
  588    HB2  ASN 174           2HB      ASN 174  -8.173  -1.323 -11.198
  589    HB3  ASN 174           1HB      ASN 174  -6.804  -1.250 -10.093
  590   HD21  ASN 174          1HD2      ASN 174  -7.842  -1.806 -13.333
  591   HD22  ASN 174          2HD2      ASN 174  -6.263  -1.906 -14.047
  592    H    SER 175           H        SER 175  -7.390  -5.683 -10.870
  593    HA   SER 175           HA       SER 175  -8.991  -5.492 -13.322
  594    HB2  SER 175           2HB      SER 175  -7.057  -7.696 -12.596
  595    HB3  SER 175           1HB      SER 175  -7.729  -7.322 -14.183
  596    HG   SER 175           HG       SER 175  -6.569  -5.346 -14.131
  597    H    VAL 176           H        VAL 176  -8.185  -8.206 -11.147
  598    HA   VAL 176           HA       VAL 176 -11.023  -8.742 -10.734
  599    HB   VAL 176           HB       VAL 176 -10.708 -11.158 -11.304
  600   HG11  VAL 176          1HG1      VAL 176 -10.810 -10.872 -13.757
  601   HG12  VAL 176          2HG1      VAL 176 -10.312  -9.191 -13.550
  602   HG13  VAL 176          3HG1      VAL 176 -11.848  -9.747 -12.881
  603   HG21  VAL 176          3HG2      VAL 176  -8.142 -10.206 -12.569
  604   HG22  VAL 176          1HG2      VAL 176  -8.835 -11.820 -12.721
  605   HG23  VAL 176          2HG2      VAL 176  -8.272 -11.246 -11.150
  606    H    MET 177           H        MET 177 -11.285 -10.624  -9.165
  607    HA   MET 177           HA       MET 177  -8.966 -10.841  -7.376
  608    HB2  MET 177           2HB      MET 177 -10.497  -9.273  -6.355
  609    HB3  MET 177           1HB      MET 177 -11.843 -10.383  -6.573
  610    HG2  MET 177           2HG      MET 177 -11.324 -10.582  -4.322
  611    HG3  MET 177           1HG      MET 177 -10.529 -11.972  -5.054
  612    HE1  MET 177           3HE      MET 177  -8.022 -12.371  -5.160
  613    HE2  MET 177           1HE      MET 177  -6.778 -11.179  -4.779
  614    HE3  MET 177           2HE      MET 177  -7.767 -10.989  -6.225
  615    H    LEU 178           H        LEU 178  -8.364 -12.853  -7.919
  616    HA   LEU 178           HA       LEU 178  -8.238 -15.095  -7.711
  617    HB2  LEU 178           2HB      LEU 178 -10.656 -14.720  -5.947
  618    HB3  LEU 178           1HB      LEU 178  -9.785 -16.232  -6.122
  619    HG   LEU 178           HG       LEU 178  -8.638 -13.666  -5.019
  620   HD11  LEU 178          1HD1      LEU 178  -9.388 -16.237  -3.641
  621   HD12  LEU 178          2HD1      LEU 178 -10.250 -14.703  -3.512
  622   HD13  LEU 178          3HD1      LEU 178  -8.605 -14.846  -2.890
  623   HD21  LEU 178          3HD2      LEU 178  -7.430 -16.418  -5.269
  624   HD22  LEU 178          1HD2      LEU 178  -6.704 -15.049  -4.423
  625   HD23  LEU 178          2HD2      LEU 178  -6.946 -14.978  -6.169
  626    H    GLY 179           H        GLY 179  -9.755 -13.903  -9.888
  627    HA2  GLY 179           2HA      GLY 179 -10.579 -14.892 -11.810
  628    HA3  GLY 179           1HA      GLY 179 -10.699 -16.404 -10.934
  629    H    GLY 180           H        GLY 180 -12.395 -15.188  -8.833
  630    HA2  GLY 180           2HA      GLY 180 -14.850 -16.045  -9.766
  631    HA3  GLY 180           1HA      GLY 180 -14.630 -15.007  -8.370
  632    H    ARG 181           H        ARG 181 -14.120 -12.621  -9.068
  633    HA   ARG 181           HA       ARG 181 -15.655 -11.880 -11.430
  634    HB2  ARG 181           2HB      ARG 181 -17.292 -11.987  -9.584
  635    HB3  ARG 181           1HB      ARG 181 -16.327 -10.838  -8.670
  636    HG2  ARG 181           2HG      ARG 181 -16.849  -9.074 -10.110
  637    HG3  ARG 181           1HG      ARG 181 -17.402 -10.163 -11.384
  638    HD2  ARG 181           2HD      ARG 181 -18.758  -9.795  -8.717
  639    HD3  ARG 181           1HD      ARG 181 -19.251  -9.003 -10.213
  640    HE   ARG 181           HE       ARG 181 -19.110 -11.913 -10.283
  641   HH11  ARG 181          1HH1      ARG 181 -21.130  -9.068  -9.871
  642   HH12  ARG 181          2HH1      ARG 181 -22.601  -9.902 -10.284
  643   HH21  ARG 181          1HH2      ARG 181 -21.036 -13.005 -10.804
  644   HH22  ARG 181          2HH2      ARG 181 -22.550 -12.147 -10.795
  645    H    ASN 182           H        ASN 182 -15.193  -9.822 -12.228
  646    HA   ASN 182           HA       ASN 182 -12.688  -8.683 -11.476
  647    HB2  ASN 182           2HB      ASN 182 -13.146  -6.980 -13.180
  648    HB3  ASN 182           1HB      ASN 182 -13.468  -8.589 -13.811
  649   HD21  ASN 182          1HD2      ASN 182 -15.597  -9.200 -14.244
  650   HD22  ASN 182          2HD2      ASN 182 -16.880  -8.044 -14.355
  651    H    ILE 183           H        ILE 183 -12.336  -7.340  -9.872
  652    HA   ILE 183           HA       ILE 183 -14.654  -6.258  -8.466
  653    HB   ILE 183           HB       ILE 183 -13.090  -5.863  -6.591
  654   HG12  ILE 183          2HG1      ILE 183 -11.079  -7.354  -8.290
  655   HG13  ILE 183          1HG1      ILE 183 -11.044  -5.616  -8.009
  656   HG21  ILE 183          1HG2      ILE 183 -13.099  -8.679  -7.659
  657   HG22  ILE 183          2HG2      ILE 183 -14.385  -7.922  -6.720
  658   HG23  ILE 183          3HG2      ILE 183 -12.808  -8.214  -5.983
  659   HD11  ILE 183          3HD1      ILE 183 -10.759  -6.029  -5.613
  660   HD12  ILE 183          1HD1      ILE 183  -9.469  -6.756  -6.572
  661   HD13  ILE 183          2HD1      ILE 183 -10.763  -7.764  -5.922
  662    H    LYS 184           H        LYS 184 -14.654  -4.142  -7.639
  663    HA   LYS 184           HA       LYS 184 -13.035  -2.243  -9.190
  664    HB2  LYS 184           2HB      LYS 184 -15.491  -1.947  -9.332
  665    HB3  LYS 184           1HB      LYS 184 -15.560  -1.754  -7.585
  666    HG2  LYS 184           2HG      LYS 184 -15.654   0.413  -8.560
  667    HG3  LYS 184           1HG      LYS 184 -14.062   0.229  -7.821
  668    HD2  LYS 184           2HD      LYS 184 -13.246  -0.480 -10.120
  669    HD3  LYS 184           1HD      LYS 184 -14.793   0.102 -10.736
  670    HE2  LYS 184           2HE      LYS 184 -13.223   1.865 -11.012
  671    HE3  LYS 184           1HE      LYS 184 -14.272   2.312  -9.667
  672    HZ1  LYS 184           3HZ      LYS 184 -12.603   1.838  -8.120
  673    HZ2  LYS 184           1HZ      LYS 184 -11.800   2.662  -9.364
  674    HZ3  LYS 184           2HZ      LYS 184 -11.666   0.977  -9.241
  675    H    VAL 185           H        VAL 185 -11.231  -1.710  -8.119
  676    HA   VAL 185           HA       VAL 185 -11.353  -1.410  -5.214
  677    HB   VAL 185           HB       VAL 185  -8.830  -1.188  -5.405
  678   HG11  VAL 185          1HG1      VAL 185  -8.483  -3.614  -5.703
  679   HG12  VAL 185          2HG1      VAL 185 -10.122  -3.751  -6.340
  680   HG13  VAL 185          3HG1      VAL 185  -9.864  -3.254  -4.667
  681   HG21  VAL 185          3HG2      VAL 185  -8.741  -0.592  -7.784
  682   HG22  VAL 185          1HG2      VAL 185  -9.343  -2.195  -8.202
  683   HG23  VAL 185          2HG2      VAL 185  -7.767  -2.019  -7.432
  684    H    GLY 186           H        GLY 186 -11.530   0.522  -4.349
  685    HA2  GLY 186           2HA      GLY 186 -11.128   2.807  -4.055
  686    HA3  GLY 186           1HA      GLY 186 -10.386   2.862  -5.648
  687    H    ARG 187           H        ARG 187 -12.496   4.531  -4.309
  688    HA   ARG 187           HA       ARG 187 -14.351   4.518  -6.573
  689    HB2  ARG 187           2HB      ARG 187 -15.338   3.211  -4.624
  690    HB3  ARG 187           1HB      ARG 187 -15.354   4.723  -3.730
  691    HG2  ARG 187           2HG      ARG 187 -16.890   5.700  -5.282
  692    HG3  ARG 187           1HG      ARG 187 -16.765   4.303  -6.353
  693    HD2  ARG 187           2HD      ARG 187 -18.810   4.137  -5.108
  694    HD3  ARG 187           1HD      ARG 187 -17.701   2.894  -4.538
  695    HE   ARG 187           HE       ARG 187 -17.263   4.938  -2.821
  696   HH11  ARG 187          1HH1      ARG 187 -20.143   3.239  -3.878
  697   HH12  ARG 187          2HH1      ARG 187 -21.033   3.585  -2.426
  698   HH21  ARG 187          1HH2      ARG 187 -18.404   5.367  -0.905
  699   HH22  ARG 187          2HH2      ARG 187 -20.030   4.776  -0.711
  700    HA   PRO 188           HA       PRO 188 -12.585   8.577  -5.227
  701    HB2  PRO 188           2HB      PRO 188 -11.514   9.343  -7.552
  702    HB3  PRO 188           1HB      PRO 188 -10.742   8.106  -6.549
  703    HG2  PRO 188           2HG      PRO 188 -12.457   7.771  -8.982
  704    HG3  PRO 188           1HG      PRO 188 -10.946   6.946  -8.555
  705    HD2  PRO 188           2HD      PRO 188 -13.443   5.871  -8.167
  706    HD3  PRO 188           1HD      PRO 188 -12.012   5.428  -7.215
  707    H    SER 189           H        SER 189 -15.250   8.532  -5.451
  708    HA   SER 189           HA       SER 189 -15.775  11.033  -6.792
  709    HB2  SER 189           2HB      SER 189 -16.173   9.138  -8.493
  710    HB3  SER 189           1HB      SER 189 -17.566   8.710  -7.501
  711    HG   SER 189           HG       SER 189 -17.124  10.950  -9.112
  712    H    ASN 190           H        ASN 190 -17.390   8.240  -5.293
  713    HA   ASN 190           HA       ASN 190 -19.348   9.799  -3.954
  714    HB2  ASN 190           2HB      ASN 190 -18.370   6.976  -3.464
  715    HB3  ASN 190           1HB      ASN 190 -19.748   7.699  -2.644
  716   HD21  ASN 190          1HD2      ASN 190 -21.644   8.040  -3.756
  717   HD22  ASN 190          2HD2      ASN 190 -21.957   7.315  -5.298
  718    H    ILE 191           H        ILE 191 -18.813  11.249  -2.489
  719    HA   ILE 191           HA       ILE 191 -18.020  12.222  -0.606
  720    HB   ILE 191           HB       ILE 191 -17.376   9.429   0.362
  721   HG12  ILE 191          2HG1      ILE 191 -19.711   9.541  -0.366
  722   HG13  ILE 191          1HG1      ILE 191 -19.615   9.443   1.388
  723   HG21  ILE 191          1HG2      ILE 191 -16.389  11.212   1.704
  724   HG22  ILE 191          2HG2      ILE 191 -17.672  10.389   2.591
  725   HG23  ILE 191          3HG2      ILE 191 -17.972  11.970   1.873
  726   HD11  ILE 191          3HD1      ILE 191 -20.033  11.841   1.544
  727   HD12  ILE 191          1HD1      ILE 191 -21.321  11.015   0.668
  728   HD13  ILE 191          2HD1      ILE 191 -20.109  11.944  -0.214
  729    H    GLY 192           H        GLY 192 -16.339  12.888  -2.236
  730    HA2  GLY 192           2HA      GLY 192 -13.669  11.862  -1.505
  731    HA3  GLY 192           1HA      GLY 192 -14.043  12.813  -2.941
  732    H    GLN 193           H        GLN 193 -14.785  13.245   0.488
  733    HA   GLN 193           HA       GLN 193 -14.691  16.045   0.384
  734    HB2  GLN 193           2HB      GLN 193 -15.751  14.402   2.122
  735    HB3  GLN 193           1HB      GLN 193 -14.198  14.551   2.933
  736    HG2  GLN 193           2HG      GLN 193 -15.647  16.126   3.924
  737    HG3  GLN 193           1HG      GLN 193 -14.532  17.034   2.902
  738   HE21  GLN 193          1HE2      GLN 193 -15.936  18.770   2.686
  739   HE22  GLN 193          2HE2      GLN 193 -17.381  18.680   1.737
  740    H    ALA 194           H        ALA 194 -12.252  13.664   1.220
  741    HA   ALA 194           HA       ALA 194 -10.411  15.779   2.042
  742    HB1  ALA 194           1HB      ALA 194 -10.108  12.789   2.257
  743    HB2  ALA 194           2HB      ALA 194 -10.699  13.854   3.532
  744    HB3  ALA 194           3HB      ALA 194  -9.039  14.004   2.957
  745    H    GLN 195           H        GLN 195 -11.231  14.782  -0.823
  746    HA   GLN 195           HA       GLN 195  -9.061  13.582  -2.071
  747    HB2  GLN 195           2HB      GLN 195 -11.301  13.932  -3.091
  748    HB3  GLN 195           1HB      GLN 195 -10.913  15.630  -3.304
  749    HG2  GLN 195           2HG      GLN 195  -9.177  13.501  -4.498
  750    HG3  GLN 195           1HG      GLN 195 -10.660  14.018  -5.297
  751   HE21  GLN 195          1HE2      GLN 195  -7.870  14.274  -6.150
  752   HE22  GLN 195          2HE2      GLN 195  -7.611  15.965  -6.417
  753    HA   PRO 196           HA       PRO 196  -7.343  18.167  -2.963
  754    HB2  PRO 196           2HB      PRO 196  -7.743  19.611  -0.579
  755    HB3  PRO 196           1HB      PRO 196  -8.499  19.923  -2.142
  756    HG2  PRO 196           2HG      PRO 196  -9.560  18.474   0.228
  757    HG3  PRO 196           1HG      PRO 196 -10.418  19.464  -0.965
  758    HD2  PRO 196           2HD      PRO 196 -10.588  16.795  -0.995
  759    HD3  PRO 196           1HD      PRO 196 -10.541  17.735  -2.503
  760    H    ILE 197           H        ILE 197  -7.578  16.714   0.255
  761    HA   ILE 197           HA       ILE 197  -4.903  17.394   1.011
  762    HB   ILE 197           HB       ILE 197  -6.786  15.348   2.199
  763   HG12  ILE 197          2HG1      ILE 197  -6.162  18.158   3.128
  764   HG13  ILE 197          1HG1      ILE 197  -7.577  17.731   2.175
  765   HG21  ILE 197          1HG2      ILE 197  -5.353  15.518   4.208
  766   HG22  ILE 197          2HG2      ILE 197  -4.236  16.540   3.301
  767   HG23  ILE 197          3HG2      ILE 197  -4.489  14.862   2.817
  768   HD11  ILE 197          3HD1      ILE 197  -8.133  17.931   4.519
  769   HD12  ILE 197          1HD1      ILE 197  -6.924  16.713   4.928
  770   HD13  ILE 197          2HD1      ILE 197  -8.337  16.267   3.972
  771    H    ILE 198           H        ILE 198  -6.515  14.577  -0.337
  772    HA   ILE 198           HA       ILE 198  -4.443  12.718  -0.188
  773    HB   ILE 198           HB       ILE 198  -6.356  12.941  -2.502
  774   HG12  ILE 198          2HG1      ILE 198  -7.789  13.007  -0.630
  775   HG13  ILE 198          1HG1      ILE 198  -7.756  11.323  -1.125
  776   HG21  ILE 198          1HG2      ILE 198  -6.107  10.516  -2.628
  777   HG22  ILE 198          2HG2      ILE 198  -4.980  10.562  -1.272
  778   HG23  ILE 198          3HG2      ILE 198  -4.555  11.335  -2.799
  779   HD11  ILE 198          3HD1      ILE 198  -6.202  12.517   1.140
  780   HD12  ILE 198          1HD1      ILE 198  -6.168  10.828   0.642
  781   HD13  ILE 198          2HD1      ILE 198  -7.656  11.528   1.278
  782    H    ASP 199           H        ASP 199  -5.271  14.989  -2.788
  783    HA   ASP 199           HA       ASP 199  -3.060  14.295  -4.432
  784    HB2  ASP 199           2HB      ASP 199  -5.203  15.362  -5.227
  785    HB3  ASP 199           1HB      ASP 199  -4.632  16.872  -4.524
  786    H    GLN 200           H        GLN 200  -3.591  16.683  -1.937
  787    HA   GLN 200           HA       GLN 200  -1.332  18.296  -2.331
  788    HB2  GLN 200           2HB      GLN 200  -3.240  18.814  -0.808
  789    HB3  GLN 200           1HB      GLN 200  -2.680  17.562   0.286
  790    HG2  GLN 200           2HG      GLN 200  -0.764  19.703  -0.430
  791    HG3  GLN 200           1HG      GLN 200  -2.110  20.133   0.620
  792   HE21  GLN 200          1HE2      GLN 200   0.822  18.323   0.309
  793   HE22  GLN 200          2HE2      GLN 200   0.985  17.886   1.981
  794    H    LEU 201           H        LEU 201  -1.774  15.431  -0.261
  795    HA   LEU 201           HA       LEU 201   0.942  15.313   0.556
  796    HB2  LEU 201           2HB      LEU 201  -1.049  13.055   0.509
  797    HB3  LEU 201           1HB      LEU 201   0.461  13.128   1.405
  798    HG   LEU 201           HG       LEU 201  -1.839  15.017   1.893
  799   HD11  LEU 201          1HD1      LEU 201  -2.395  13.645   3.813
  800   HD12  LEU 201          2HD1      LEU 201  -1.120  12.504   3.388
  801   HD13  LEU 201          3HD1      LEU 201  -2.515  12.699   2.329
  802   HD21  LEU 201          3HD2      LEU 201   0.614  14.325   3.507
  803   HD22  LEU 201          1HD2      LEU 201  -0.675  15.419   4.012
  804   HD23  LEU 201          2HD2      LEU 201   0.337  15.829   2.627
  805    H    ALA 202           H        ALA 202  -0.888  13.877  -2.082
  806    HA   ALA 202           HA       ALA 202   1.028  12.133  -3.084
  807    HB1  ALA 202           1HB      ALA 202  -0.854  13.879  -4.674
  808    HB2  ALA 202           2HB      ALA 202  -1.242  12.295  -4.000
  809    HB3  ALA 202           3HB      ALA 202  -0.022  12.440  -5.268
  810    H    GLU 203           H        GLU 203   0.638  15.619  -3.589
  811    HA   GLU 203           HA       GLU 203   2.905  16.003  -5.192
  812    HB2  GLU 203           2HB      GLU 203   1.562  17.891  -3.259
  813    HB3  GLU 203           1HB      GLU 203   2.798  18.365  -4.416
  814    HG2  GLU 203           2HG      GLU 203   1.343  17.671  -6.251
  815    HG3  GLU 203           1HG      GLU 203   0.102  17.215  -5.082
  816    H    GLU 204           H        GLU 204   2.500  15.782  -1.706
  817    HA   GLU 204           HA       GLU 204   5.105  16.573  -1.022
  818    HB2  GLU 204           2HB      GLU 204   3.058  14.947   0.423
  819    HB3  GLU 204           1HB      GLU 204   4.668  15.183   1.091
  820    HG2  GLU 204           2HG      GLU 204   4.223  17.687   0.758
  821    HG3  GLU 204           1HG      GLU 204   2.534  17.217   0.571
  822    H    ALA 205           H        ALA 205   3.735  13.476  -1.917
  823    HA   ALA 205           HA       ALA 205   6.145  11.997  -1.488
  824    HB1  ALA 205           1HB      ALA 205   5.012  10.212  -2.731
  825    HB2  ALA 205           2HB      ALA 205   3.719  11.337  -3.150
  826    HB3  ALA 205           3HB      ALA 205   3.988  10.890  -1.464
  827    H    ARG 206           H        ARG 206   4.620  13.557  -4.259
  828    HA   ARG 206           HA       ARG 206   6.375  12.723  -6.274
  829    HB2  ARG 206           2HB      ARG 206   4.825  15.302  -6.004
  830    HB3  ARG 206           1HB      ARG 206   5.646  14.791  -7.472
  831    HG2  ARG 206           2HG      ARG 206   4.192  12.878  -7.670
  832    HG3  ARG 206           1HG      ARG 206   3.434  13.256  -6.123
  833    HD2  ARG 206           2HD      ARG 206   2.105  13.966  -8.105
  834    HD3  ARG 206           1HD      ARG 206   2.505  15.280  -6.999
  835    HE   ARG 206           HE       ARG 206   4.245  14.854  -9.316
  836   HH11  ARG 206          1HH1      ARG 206   1.649  16.694  -7.853
  837   HH12  ARG 206          2HH1      ARG 206   1.952  18.121  -8.797
  838   HH21  ARG 206          1HH2      ARG 206   4.648  16.715 -10.567
  839   HH22  ARG 206          2HH2      ARG 206   3.639  18.119 -10.381
  840    H    ALA 207           H        ALA 207   6.820  15.001  -3.725
  841    HA   ALA 207           HA       ALA 207   8.878  16.562  -4.905
  842    HB1  ALA 207           1HB      ALA 207   8.297  16.051  -1.989
  843    HB2  ALA 207           2HB      ALA 207   7.611  17.346  -2.970
  844    HB3  ALA 207           3HB      ALA 207   9.341  17.321  -2.626
  845    H    PHE 208           H        PHE 208   8.776  13.463  -3.379
  846    HA   PHE 208           HA       PHE 208  11.710  13.355  -3.274
  847    HB2  PHE 208           2HB      PHE 208   9.631  11.616  -1.928
  848    HB3  PHE 208           1HB      PHE 208  11.368  11.351  -1.829
  849    HD1  PHE 208           1HD      PHE 208  12.783  12.876  -0.563
  850    HD2  PHE 208           2HD      PHE 208   8.558  13.363  -0.691
  851    HE1  PHE 208           1HE      PHE 208  12.904  14.377   1.381
  852    HE2  PHE 208           2HE      PHE 208   8.666  14.867   1.255
  853    HZ   PHE 208           HZ       PHE 208  10.842  15.375   2.295
  854    H    ASN 209           H        ASN 209  12.575  11.112  -3.767
  855    HA   ASN 209           HA       ASN 209  11.311  10.141  -6.241
  856    HB2  ASN 209           2HB      ASN 209  14.065   9.312  -5.397
  857    HB3  ASN 209           1HB      ASN 209  13.418   9.525  -7.019
  858   HD21  ASN 209          1HD2      ASN 209  15.028  10.986  -4.379
  859   HD22  ASN 209          2HD2      ASN 209  15.321  12.526  -5.108
  860    H    ARG 210           H        ARG 210   9.908   9.253  -4.259
  861    HA   ARG 210           HA       ARG 210  11.198   6.910  -3.043
  862    HB2  ARG 210           2HB      ARG 210  10.417   8.764  -1.567
  863    HB3  ARG 210           1HB      ARG 210   8.773   8.441  -2.095
  864    HG2  ARG 210           2HG      ARG 210   8.882   6.216  -1.124
  865    HG3  ARG 210           1HG      ARG 210  10.552   6.500  -0.632
  866    HD2  ARG 210           2HD      ARG 210   8.150   8.081   0.290
  867    HD3  ARG 210           1HD      ARG 210   8.978   6.835   1.224
  868    HE   ARG 210           HE       ARG 210  11.004   8.447   0.818
  869   HH11  ARG 210          1HH1      ARG 210   7.697   9.359   1.522
  870   HH12  ARG 210          2HH1      ARG 210   8.150  10.809   2.362
  871   HH21  ARG 210          1HH2      ARG 210  11.593  10.354   1.885
  872   HH22  ARG 210          2HH2      ARG 210  10.360  11.377   2.585
  873    H    ILE 211           H        ILE 211  10.359   4.927  -3.210
  874    HA   ILE 211           HA       ILE 211   7.651   4.612  -4.324
  875    HB   ILE 211           HB       ILE 211   8.370   2.535  -5.428
  876   HG12  ILE 211          2HG1      ILE 211  11.192   3.397  -4.748
  877   HG13  ILE 211          1HG1      ILE 211  10.325   2.109  -3.916
  878   HG21  ILE 211          1HG2      ILE 211   9.654   3.589  -7.256
  879   HG22  ILE 211          2HG2      ILE 211   9.909   4.998  -6.225
  880   HG23  ILE 211          3HG2      ILE 211   8.278   4.559  -6.731
  881   HD11  ILE 211          3HD1      ILE 211  11.078   2.154  -6.832
  882   HD12  ILE 211          1HD1      ILE 211  10.174   0.870  -6.027
  883   HD13  ILE 211          2HD1      ILE 211  11.843   1.200  -5.561
  884    H    TYR 212           H        TYR 212   6.770   2.382  -3.806
  885    HA   TYR 212           HA       TYR 212   7.501   1.699  -1.031
  886    HB2  TYR 212           2HB      TYR 212   5.399   2.830  -1.001
  887    HB3  TYR 212           1HB      TYR 212   4.807   1.905  -2.375
  888    HD1  TYR 212           2HD      TYR 212   6.284   1.054   0.964
  889    HD2  TYR 212           1HD      TYR 212   3.120   0.459  -1.815
  890    HE1  TYR 212           2HE      TYR 212   5.245  -0.557   2.491
  891    HE2  TYR 212           1HE      TYR 212   2.076  -1.157  -0.285
  892    HH   TYR 212           HH       TYR 212   3.094  -1.524   2.958
  893    H    VAL 213           H        VAL 213   7.830  -0.431  -0.539
  894    HA   VAL 213           HA       VAL 213   7.004  -2.414  -2.541
  895    HB   VAL 213           HB       VAL 213   9.081  -3.692  -2.104
  896   HG11  VAL 213          1HG1      VAL 213   9.476  -0.880  -3.123
  897   HG12  VAL 213          2HG1      VAL 213   8.918  -2.267  -4.061
  898   HG13  VAL 213          3HG1      VAL 213  10.562  -2.239  -3.425
  899   HG21  VAL 213          3HG2      VAL 213   9.940  -1.206  -0.615
  900   HG22  VAL 213          1HG2      VAL 213  10.987  -2.561  -1.038
  901   HG23  VAL 213          2HG2      VAL 213   9.654  -2.797   0.090
  902    H    ALA 214           H        ALA 214   6.090  -4.219  -1.771
  903    HA   ALA 214           HA       ALA 214   6.168  -4.709   1.130
  904    HB1  ALA 214           1HB      ALA 214   4.065  -3.624   0.656
  905    HB2  ALA 214           2HB      ALA 214   3.782  -5.320   1.048
  906    HB3  ALA 214           3HB      ALA 214   3.724  -4.782  -0.631
  907    H    SER 215           H        SER 215   4.834  -6.979   1.383
  908    HA   SER 215           HA       SER 215   5.205  -9.216   1.359
  909    HB2  SER 215           2HB      SER 215   5.757  -8.748  -1.584
  910    HB3  SER 215           1HB      SER 215   5.555 -10.333  -0.837
  911    HG   SER 215           HG       SER 215   3.581  -8.305  -0.634
  912    H    VAL 216           H        VAL 216   7.285  -7.306   1.916
  913    HA   VAL 216           HA       VAL 216   9.777  -8.338   0.908
  914    HB   VAL 216           HB       VAL 216   9.315  -6.431   3.213
  915   HG11  VAL 216          1HG1      VAL 216  11.540  -5.584   2.624
  916   HG12  VAL 216          2HG1      VAL 216  11.686  -6.859   1.412
  917   HG13  VAL 216          3HG1      VAL 216  11.573  -7.277   3.123
  918   HG21  VAL 216          3HG2      VAL 216   9.561  -4.605   1.624
  919   HG22  VAL 216          1HG2      VAL 216   8.172  -5.609   1.212
  920   HG23  VAL 216          2HG2      VAL 216   9.672  -5.759   0.295
  921    H    HIS 217           H        HIS 217  10.695 -10.130   1.679
  922    HA   HIS 217           HA       HIS 217   9.595 -11.696   3.695
  923    HB2  HIS 217           2HB      HIS 217  11.137 -12.478   1.857
  924    HB3  HIS 217           1HB      HIS 217  12.477 -11.830   2.795
  925    HD1  HIS 217           1HD      HIS 217  13.623 -13.583   4.131
  926    HD2  HIS 217           2HD      HIS 217   9.562 -14.387   3.658
  927    HE1  HIS 217           1HE      HIS 217  13.173 -15.679   5.461
  928    HE2  HIS 217           2HE      HIS 217  10.709 -16.128   5.195
  929    H    GLN 218           H        GLN 218  10.038 -12.086   5.789
  930    HA   GLN 218           HA       GLN 218  10.748  -9.949   7.417
  931    HB2  GLN 218           2HB      GLN 218  10.710 -11.624   9.262
  932    HB3  GLN 218           1HB      GLN 218   9.288 -11.649   8.231
  933    HG2  GLN 218           2HG      GLN 218  10.218 -13.591   7.044
  934    HG3  GLN 218           1HG      GLN 218  11.601 -13.573   8.136
  935   HE21  GLN 218          1HE2      GLN 218  11.187 -15.601   8.929
  936   HE22  GLN 218          2HE2      GLN 218   9.847 -15.947   9.983
  937    H    ASP 219           H        ASP 219  12.768 -12.487   6.150
  938    HA   ASP 219           HA       ASP 219  14.948 -11.849   7.965
  939    HB2  ASP 219           2HB      ASP 219  14.449 -14.206   7.312
  940    HB3  ASP 219           1HB      ASP 219  14.844 -13.803   5.646
  941    H    LEU 220           H        LEU 220  13.721 -10.287   5.516
  942    HA   LEU 220           HA       LEU 220  16.267  -9.652   4.186
  943    HB2  LEU 220           2HB      LEU 220  13.994 -10.567   3.051
  944    HB3  LEU 220           1HB      LEU 220  13.667  -8.848   3.009
  945    HG   LEU 220           HG       LEU 220  15.666  -8.470   1.677
  946   HD11  LEU 220          1HD1      LEU 220  16.041 -11.460   1.806
  947   HD12  LEU 220          2HD1      LEU 220  17.055 -10.263   2.612
  948   HD13  LEU 220          3HD1      LEU 220  17.001 -10.330   0.851
  949   HD21  LEU 220          3HD2      LEU 220  13.955 -10.707   0.616
  950   HD22  LEU 220          1HD2      LEU 220  14.934  -9.606  -0.353
  951   HD23  LEU 220          2HD2      LEU 220  13.560  -8.991   0.565
  952    H    SER 221           H        SER 221  17.060  -7.656   4.603
  953    HA   SER 221           HA       SER 221  15.260  -5.794   6.002
  954    HB2  SER 221           2HB      SER 221  17.282  -6.703   7.240
  955    HB3  SER 221           1HB      SER 221  18.279  -5.767   6.123
  956    HG   SER 221           HG       SER 221  17.850  -4.597   8.038
  957    H    ASP 222           H        ASP 222  16.466  -3.428   5.839
  958    HA   ASP 222           HA       ASP 222  15.625  -2.590   3.295
  959    HB2  ASP 222           2HB      ASP 222  16.439  -0.357   3.913
  960    HB3  ASP 222           1HB      ASP 222  15.509  -1.094   5.209
  961    H    ASP 223           H        ASP 223  18.835  -3.289   4.539
  962    HA   ASP 223           HA       ASP 223  20.224  -2.096   2.364
  963    HB2  ASP 223           2HB      ASP 223  22.209  -3.240   3.212
  964    HB3  ASP 223           1HB      ASP 223  21.325  -2.473   4.526
  965    H    ASP 224           H        ASP 224  18.692  -5.150   2.868
  966    HA   ASP 224           HA       ASP 224  19.940  -6.524   0.698
  967    HB2  ASP 224           2HB      ASP 224  17.275  -7.001   2.052
  968    HB3  ASP 224           1HB      ASP 224  18.011  -8.080   0.883
  969    H    ILE 225           H        ILE 225  16.802  -4.914   1.125
  970    HA   ILE 225           HA       ILE 225  15.881  -5.328  -1.490
  971    HB   ILE 225           HB       ILE 225  15.117  -3.032   0.326
  972   HG12  ILE 225          2HG1      ILE 225  14.986  -5.172   1.544
  973   HG13  ILE 225          1HG1      ILE 225  13.381  -4.521   1.227
  974   HG21  ILE 225          1HG2      ILE 225  12.974  -3.157  -0.826
  975   HG22  ILE 225          2HG2      ILE 225  13.567  -4.496  -1.809
  976   HG23  ILE 225          3HG2      ILE 225  14.282  -2.894  -1.978
  977   HD11  ILE 225          3HD1      ILE 225  13.448  -6.918   0.867
  978   HD12  ILE 225          1HD1      ILE 225  14.730  -6.716  -0.327
  979   HD13  ILE 225          2HD1      ILE 225  13.121  -6.064  -0.641
  980    H    LYS 226           H        LYS 226  17.624  -2.626   0.003
  981    HA   LYS 226           HA       LYS 226  17.724  -0.884  -2.174
  982    HB2  LYS 226           2HB      LYS 226  18.522  -0.226   0.022
  983    HB3  LYS 226           1HB      LYS 226  19.839  -1.390  -0.078
  984    HG2  LYS 226           2HG      LYS 226  20.800  -0.203  -1.943
  985    HG3  LYS 226           1HG      LYS 226  19.443   0.923  -1.957
  986    HD2  LYS 226           2HD      LYS 226  20.078   1.797   0.188
  987    HD3  LYS 226           1HD      LYS 226  21.317   0.556   0.381
  988    HE2  LYS 226           2HE      LYS 226  22.530   1.481  -1.541
  989    HE3  LYS 226           1HE      LYS 226  21.292   2.722  -1.721
  990    HZ1  LYS 226           3HZ      LYS 226  21.890   3.676   0.340
  991    HZ2  LYS 226           1HZ      LYS 226  23.337   3.430  -0.506
  992    HZ3  LYS 226           2HZ      LYS 226  22.888   2.380   0.752
  993    H    SER 227           H        SER 227  19.968  -3.529  -1.315
  994    HA   SER 227           HA       SER 227  21.862  -3.033  -3.286
  995    HB2  SER 227           2HB      SER 227  21.079  -5.664  -2.016
  996    HB3  SER 227           1HB      SER 227  22.542  -5.403  -2.968
  997    HG   SER 227           HG       SER 227  21.883  -4.497  -0.400
  998    H    VAL 228           H        VAL 228  18.869  -4.913  -3.500
  999    HA   VAL 228           HA       VAL 228  19.480  -5.908  -6.131
 1000    HB   VAL 228           HB       VAL 228  16.765  -5.828  -4.803
 1001   HG11  VAL 228          1HG1      VAL 228  16.672  -6.335  -7.164
 1002   HG12  VAL 228          2HG1      VAL 228  16.334  -7.794  -6.230
 1003   HG13  VAL 228          3HG1      VAL 228  17.917  -7.572  -6.977
 1004   HG21  VAL 228          3HG2      VAL 228  17.250  -8.073  -3.973
 1005   HG22  VAL 228          1HG2      VAL 228  18.389  -6.897  -3.317
 1006   HG23  VAL 228          2HG2      VAL 228  18.885  -7.969  -4.627
 1007    H    PHE 229           H        PHE 229  17.381  -3.316  -4.869
 1008    HA   PHE 229           HA       PHE 229  16.367  -2.565  -7.417
 1009    HB2  PHE 229           2HB      PHE 229  16.495  -1.161  -4.754
 1010    HB3  PHE 229           1HB      PHE 229  15.835  -0.377  -6.182
 1011    HD1  PHE 229           1HD      PHE 229  15.510  -3.718  -4.562
 1012    HD2  PHE 229           2HD      PHE 229  13.570  -0.341  -6.255
 1013    HE1  PHE 229           1HE      PHE 229  13.325  -4.769  -4.137
 1014    HE2  PHE 229           2HE      PHE 229  11.378  -1.379  -5.831
 1015    HZ   PHE 229           HZ       PHE 229  11.255  -3.598  -4.770
 1016    H    GLU 230           H        GLU 230  19.161  -1.714  -5.567
 1017    HA   GLU 230           HA       GLU 230  20.119   0.517  -6.955
 1018    HB2  GLU 230           2HB      GLU 230  20.953  -0.428  -4.770
 1019    HB3  GLU 230           1HB      GLU 230  21.749  -1.694  -5.687
 1020    HG2  GLU 230           2HG      GLU 230  23.402  -0.131  -5.200
 1021    HG3  GLU 230           1HG      GLU 230  22.992   0.141  -6.891
 1022    H    ALA 231           H        ALA 231  19.923  -2.800  -7.787
 1023    HA   ALA 231           HA       ALA 231  22.123  -2.909  -9.611
 1024    HB1  ALA 231           1HB      ALA 231  21.089  -4.886  -8.431
 1025    HB2  ALA 231           2HB      ALA 231  21.354  -5.092 -10.163
 1026    HB3  ALA 231           3HB      ALA 231  19.734  -4.751  -9.555
 1027    H    PHE 232           H        PHE 232  19.016  -1.557  -9.777
 1028    HA   PHE 232           HA       PHE 232  19.049  -1.651 -12.720
 1029    HB2  PHE 232           2HB      PHE 232  16.706  -1.175 -10.866
 1030    HB3  PHE 232           1HB      PHE 232  16.630  -1.197 -12.627
 1031    HD1  PHE 232           2HD      PHE 232  17.185  -3.234  -9.625
 1032    HD2  PHE 232           1HD      PHE 232  16.606  -3.249 -13.838
 1033    HE1  PHE 232           2HE      PHE 232  16.851  -5.660  -9.561
 1034    HE2  PHE 232           1HE      PHE 232  16.265  -5.685 -13.784
 1035    HZ   PHE 232           HZ       PHE 232  16.388  -6.899 -11.644
 1036    H    GLY 233           H        GLY 233  18.808   0.443  -9.918
 1037    HA2  GLY 233           2HA      GLY 233  19.530   2.711 -11.607
 1038    HA3  GLY 233           1HA      GLY 233  17.995   2.840 -10.763
 1039    H    LYS 234           H        LYS 234  20.011   4.676 -10.359
 1040    HA   LYS 234           HA       LYS 234  21.640   4.041  -8.101
 1041    HB2  LYS 234           2HB      LYS 234  20.900   6.635  -9.432
 1042    HB3  LYS 234           1HB      LYS 234  21.896   6.581  -7.985
 1043    HG2  LYS 234           2HG      LYS 234  22.545   5.269 -10.617
 1044    HG3  LYS 234           1HG      LYS 234  23.238   6.773 -10.009
 1045    HD2  LYS 234           2HD      LYS 234  23.524   4.029  -8.783
 1046    HD3  LYS 234           1HD      LYS 234  24.774   4.936  -9.633
 1047    HE2  LYS 234           2HE      LYS 234  23.460   5.709  -7.028
 1048    HE3  LYS 234           1HE      LYS 234  25.092   5.075  -7.222
 1049    HZ1  LYS 234           3HZ      LYS 234  25.276   7.402  -6.993
 1050    HZ2  LYS 234           1HZ      LYS 234  24.039   7.702  -8.112
 1051    HZ3  LYS 234           2HZ      LYS 234  25.530   7.088  -8.636
 1052    H    ILE 235           H        ILE 235  20.843   3.620  -6.186
 1053    HA   ILE 235           HA       ILE 235  18.359   4.842  -5.280
 1054    HB   ILE 235           HB       ILE 235  20.171   2.805  -3.982
 1055   HG12  ILE 235          2HG1      ILE 235  17.540   2.599  -5.434
 1056   HG13  ILE 235          1HG1      ILE 235  19.082   1.878  -5.891
 1057   HG21  ILE 235          1HG2      ILE 235  18.365   2.440  -2.372
 1058   HG22  ILE 235          2HG2      ILE 235  17.452   3.766  -3.089
 1059   HG23  ILE 235          3HG2      ILE 235  18.984   4.089  -2.276
 1060   HD11  ILE 235          3HD1      ILE 235  17.530   0.262  -4.913
 1061   HD12  ILE 235          1HD1      ILE 235  17.529   1.205  -3.421
 1062   HD13  ILE 235          2HD1      ILE 235  19.018   0.435  -3.977
 1063    H    LYS 236           H        LYS 236  18.158   6.058  -3.408
 1064    HA   LYS 236           HA       LYS 236  20.607   7.382  -2.556
 1065    HB2  LYS 236           2HB      LYS 236  18.923   8.871  -3.512
 1066    HB3  LYS 236           1HB      LYS 236  17.724   8.270  -2.376
 1067    HG2  LYS 236           2HG      LYS 236  19.164   9.147  -0.531
 1068    HG3  LYS 236           1HG      LYS 236  20.158   9.920  -1.765
 1069    HD2  LYS 236           2HD      LYS 236  18.535  11.489  -0.830
 1070    HD3  LYS 236           1HD      LYS 236  18.216  11.191  -2.540
 1071    HE2  LYS 236           2HE      LYS 236  16.370   9.807  -2.057
 1072    HE3  LYS 236           1HE      LYS 236  16.818   9.671  -0.357
 1073    HZ1  LYS 236           3HZ      LYS 236  16.212  11.919   0.015
 1074    HZ2  LYS 236           1HZ      LYS 236  14.920  11.182  -0.800
 1075    HZ3  LYS 236           2HZ      LYS 236  15.976  12.217  -1.639
 1076    H    SER 237           H        SER 237  17.893   5.472  -1.417
 1077    HA   SER 237           HA       SER 237  19.059   5.122   1.155
 1078    HB2  SER 237           2HB      SER 237  17.155   6.230   2.420
 1079    HB3  SER 237           1HB      SER 237  18.294   7.330   1.646
 1080    HG   SER 237           HG       SER 237  15.859   7.615   1.379
 1081    H    CYS 238           H        CYS 238  17.856   3.709   2.512
 1082    HA   CYS 238           HA       CYS 238  15.505   2.430   1.328
 1083    HB2  CYS 238           2HB      CYS 238  16.527   0.187   1.882
 1084    HB3  CYS 238           1HB      CYS 238  17.288   1.036   0.539
 1085    HG   CYS 238           HG       CYS 238  18.537   0.359   3.627
 1086    H    THR 239           H        THR 239  13.970   2.250   2.859
 1087    HA   THR 239           HA       THR 239  14.818   1.665   5.592
 1088    HB   THR 239           HB       THR 239  14.594   4.089   5.536
 1089    HG1  THR 239           1HG      THR 239  13.728   2.675   7.353
 1090   HG21  THR 239          3HG2      THR 239  12.416   5.167   5.160
 1091   HG22  THR 239          1HG2      THR 239  11.749   3.610   4.664
 1092   HG23  THR 239          2HG2      THR 239  13.025   4.368   3.711
 1093    H    LEU 240           H        LEU 240  13.809  -0.160   6.115
 1094    HA   LEU 240           HA       LEU 240  11.142  -0.667   5.031
 1095    HB2  LEU 240           2HB      LEU 240  12.845  -2.433   6.800
 1096    HB3  LEU 240           1HB      LEU 240  11.350  -2.893   6.009
 1097    HG   LEU 240           HG       LEU 240  14.033  -2.384   4.741
 1098   HD11  LEU 240          1HD1      LEU 240  13.704  -4.665   3.916
 1099   HD12  LEU 240          2HD1      LEU 240  12.175  -4.751   4.792
 1100   HD13  LEU 240          3HD1      LEU 240  13.691  -4.585   5.677
 1101   HD21  LEU 240          3HD2      LEU 240  12.343  -1.309   3.338
 1102   HD22  LEU 240          1HD2      LEU 240  11.395  -2.798   3.337
 1103   HD23  LEU 240          2HD2      LEU 240  12.986  -2.764   2.572
 1104    H    ALA 241           H        ALA 241   9.319  -0.645   6.271
 1105    HA   ALA 241           HA       ALA 241   9.398   0.876   8.667
 1106    HB1  ALA 241           1HB      ALA 241   7.136  -0.733   7.492
 1107    HB2  ALA 241           2HB      ALA 241   7.486   0.963   7.158
 1108    HB3  ALA 241           3HB      ALA 241   6.993   0.466   8.777
 1109    H    ARG 242           H        ARG 242  10.528  -0.079  10.259
 1110    HA   ARG 242           HA       ARG 242   9.722  -2.750  11.120
 1111    HB2  ARG 242           2HB      ARG 242  12.132  -2.346  10.669
 1112    HB3  ARG 242           1HB      ARG 242  12.125  -1.122  11.927
 1113    HG2  ARG 242           2HG      ARG 242  11.730  -2.713  13.607
 1114    HG3  ARG 242           1HG      ARG 242  11.385  -3.980  12.431
 1115    HD2  ARG 242           2HD      ARG 242  13.755  -3.703  11.616
 1116    HD3  ARG 242           1HD      ARG 242  14.034  -2.674  13.021
 1117    HE   ARG 242           HE       ARG 242  13.204  -4.748  14.302
 1118   HH11  ARG 242          1HH1      ARG 242  15.093  -4.824  11.355
 1119   HH12  ARG 242          2HH1      ARG 242  15.847  -6.343  11.728
 1120   HH21  ARG 242          1HH2      ARG 242  14.152  -6.775  14.777
 1121   HH22  ARG 242          2HH2      ARG 242  15.300  -7.472  13.665
 1122    H    ASP 243           H        ASP 243   8.757  -3.043  12.994
 1123    HA   ASP 243           HA       ASP 243   7.892  -0.631  14.410
 1124    HB2  ASP 243           2HB      ASP 243   6.064  -1.954  13.600
 1125    HB3  ASP 243           1HB      ASP 243   6.748  -3.425  14.277
 1126    HA   PRO 244           HA       PRO 244  10.770  -1.593  17.582
 1127    HB2  PRO 244           2HB      PRO 244   9.325   0.285  19.289
 1128    HB3  PRO 244           1HB      PRO 244  10.938   0.423  18.586
 1129    HG2  PRO 244           2HG      PRO 244   8.839   1.929  17.774
 1130    HG3  PRO 244           1HG      PRO 244  10.167   1.463  16.696
 1131    HD2  PRO 244           2HD      PRO 244   7.414   0.320  16.928
 1132    HD3  PRO 244           1HD      PRO 244   8.398   0.609  15.479
 1133    H    THR 245           H        THR 245   7.345  -2.006  18.032
 1134    HA   THR 245           HA       THR 245   7.686  -2.907  20.777
 1135    HB   THR 245           HB       THR 245   5.278  -3.088  20.904
 1136    HG1  THR 245           1HG      THR 245   5.436  -2.825  18.080
 1137   HG21  THR 245          3HG2      THR 245   4.639  -0.771  20.362
 1138   HG22  THR 245          1HG2      THR 245   6.131  -0.589  19.438
 1139   HG23  THR 245          2HG2      THR 245   6.196  -0.860  21.181
 1140    H    THR 246           H        THR 246   7.116  -4.243  17.591
 1141    HA   THR 246           HA       THR 246   7.036  -6.933  18.734
 1142    HB   THR 246           HB       THR 246   5.403  -6.447  16.984
 1143    HG1  THR 246           1HG      THR 246   5.901  -8.551  16.922
 1144   HG21  THR 246          3HG2      THR 246   7.764  -6.051  15.148
 1145   HG22  THR 246          1HG2      THR 246   6.701  -4.776  15.739
 1146   HG23  THR 246          2HG2      THR 246   6.063  -6.036  14.685
 1147    H    GLY 247           H        GLY 247   9.151  -4.729  17.116
 1148    HA2  GLY 247           2HA      GLY 247  11.456  -4.775  17.094
 1149    HA3  GLY 247           1HA      GLY 247  11.400  -6.364  17.838
 1150    H    LYS 248           H        LYS 248   9.701  -5.697  14.867
 1151    HA   LYS 248           HA       LYS 248  11.769  -7.015  13.292
 1152    HB2  LYS 248           2HB      LYS 248  10.221  -8.663  12.383
 1153    HB3  LYS 248           1HB      LYS 248  10.305  -8.840  14.129
 1154    HG2  LYS 248           2HG      LYS 248   8.191  -7.736  14.401
 1155    HG3  LYS 248           1HG      LYS 248   8.126  -7.356  12.680
 1156    HD2  LYS 248           2HD      LYS 248   8.036  -9.750  12.163
 1157    HD3  LYS 248           1HD      LYS 248   8.087 -10.122  13.888
 1158    HE2  LYS 248           2HE      LYS 248   5.982  -8.971  14.229
 1159    HE3  LYS 248           1HE      LYS 248   5.943  -8.487  12.534
 1160    HZ1  LYS 248           3HZ      LYS 248   5.821 -11.281  13.546
 1161    HZ2  LYS 248           1HZ      LYS 248   5.793 -10.821  11.910
 1162    HZ3  LYS 248           2HZ      LYS 248   4.517 -10.382  12.935
 1163    H    HIS 249           H        HIS 249  11.487  -6.688  11.009
 1164    HA   HIS 249           HA       HIS 249  10.111  -4.237  10.431
 1165    HB2  HIS 249           2HB      HIS 249  11.351  -4.141   8.529
 1166    HB3  HIS 249           1HB      HIS 249  12.340  -5.294   9.396
 1167    HD1  HIS 249           1HD      HIS 249  10.245  -4.879   6.396
 1168    HD2  HIS 249           2HD      HIS 249  12.191  -7.968   8.390
 1169    HE1  HIS 249           1HE      HIS 249  10.275  -6.808   4.792
 1170    HE2  HIS 249           2HE      HIS 249  11.671  -8.556   5.926
 1171    H    LYS 250           H        LYS 250   8.208  -3.949   9.361
 1172    HA   LYS 250           HA       LYS 250   6.386  -6.059   9.974
 1173    HB2  LYS 250           2HB      LYS 250   5.850  -3.377   8.710
 1174    HB3  LYS 250           1HB      LYS 250   4.658  -4.434   9.454
 1175    HG2  LYS 250           2HG      LYS 250   5.746  -4.160  11.618
 1176    HG3  LYS 250           1HG      LYS 250   6.972  -3.133  10.879
 1177    HD2  LYS 250           2HD      LYS 250   5.252  -1.812  12.009
 1178    HD3  LYS 250           1HD      LYS 250   5.268  -1.507  10.271
 1179    HE2  LYS 250           2HE      LYS 250   3.379  -3.037   9.992
 1180    HE3  LYS 250           1HE      LYS 250   3.369  -3.339  11.729
 1181    HZ1  LYS 250           3HZ      LYS 250   2.789  -1.071  12.138
 1182    HZ2  LYS 250           1HZ      LYS 250   1.698  -1.703  10.998
 1183    HZ3  LYS 250           2HZ      LYS 250   2.949  -0.669  10.497
 1184    H    GLY 251           H        GLY 251   8.158  -5.711   7.240
 1185    HA2  GLY 251           2HA      GLY 251   7.908  -7.404   5.561
 1186    HA3  GLY 251           1HA      GLY 251   6.168  -7.315   5.791
 1187    H    TYR 252           H        TYR 252   7.277  -4.223   5.804
 1188    HA   TYR 252           HA       TYR 252   7.347  -3.936   2.908
 1189    HB2  TYR 252           2HB      TYR 252   5.701  -2.116   2.964
 1190    HB3  TYR 252           1HB      TYR 252   4.999  -3.643   3.466
 1191    HD1  TYR 252           1HD      TYR 252   4.628  -4.031   5.941
 1192    HD2  TYR 252           2HD      TYR 252   5.590  -0.206   4.350
 1193    HE1  TYR 252           1HE      TYR 252   3.751  -2.968   7.972
 1194    HE2  TYR 252           2HE      TYR 252   4.715   0.865   6.377
 1195    HH   TYR 252           HH       TYR 252   3.253   0.430   8.219
 1196    H    GLY 253           H        GLY 253   7.936  -1.674   2.276
 1197    HA2  GLY 253           2HA      GLY 253   9.186   0.028   4.199
 1198    HA3  GLY 253           1HA      GLY 253  10.370  -0.954   3.349
 1199    H    PHE 254           H        PHE 254  10.828   1.540   2.947
 1200    HA   PHE 254           HA       PHE 254   9.645   2.159   0.326
 1201    HB2  PHE 254           2HB      PHE 254  10.266   4.158   2.515
 1202    HB3  PHE 254           1HB      PHE 254   9.682   4.551   0.901
 1203    HD1  PHE 254           2HD      PHE 254   7.400   4.000   0.242
 1204    HD2  PHE 254           1HD      PHE 254   8.795   3.352   4.205
 1205    HE1  PHE 254           2HE      PHE 254   5.082   3.775   1.017
 1206    HE2  PHE 254           1HE      PHE 254   6.478   3.127   4.991
 1207    HZ   PHE 254           HZ       PHE 254   4.614   3.342   3.398
 1208    H    ILE 255           H        ILE 255  10.965   3.209  -1.121
 1209    HA   ILE 255           HA       ILE 255  13.790   3.463  -0.373
 1210    HB   ILE 255           HB       ILE 255  12.750   1.914  -2.747
 1211   HG12  ILE 255          2HG1      ILE 255  14.633   1.107  -0.523
 1212   HG13  ILE 255          1HG1      ILE 255  12.913   0.738  -0.555
 1213   HG21  ILE 255          1HG2      ILE 255  15.099   1.647  -3.428
 1214   HG22  ILE 255          2HG2      ILE 255  15.587   2.764  -2.151
 1215   HG23  ILE 255          3HG2      ILE 255  14.585   3.332  -3.486
 1216   HD11  ILE 255          3HD1      ILE 255  14.279  -1.151  -1.259
 1217   HD12  ILE 255          1HD1      ILE 255  14.926  -0.184  -2.585
 1218   HD13  ILE 255          2HD1      ILE 255  13.209  -0.591  -2.547
 1219    H    GLU 256           H        GLU 256  14.728   5.220  -1.176
 1220    HA   GLU 256           HA       GLU 256  13.285   6.739  -3.221
 1221    HB2  GLU 256           2HB      GLU 256  15.114   7.695  -1.017
 1222    HB3  GLU 256           1HB      GLU 256  14.505   8.715  -2.304
 1223    HG2  GLU 256           2HG      GLU 256  12.194   8.199  -1.533
 1224    HG3  GLU 256           1HG      GLU 256  12.906   7.348  -0.160
 1225    H    TYR 257           H        TYR 257  14.349   7.175  -5.040
 1226    HA   TYR 257           HA       TYR 257  17.115   6.258  -5.274
 1227    HB2  TYR 257           2HB      TYR 257  14.941   6.907  -7.240
 1228    HB3  TYR 257           1HB      TYR 257  16.620   6.907  -7.763
 1229    HD1  TYR 257           1HD      TYR 257  14.588   4.651  -5.560
 1230    HD2  TYR 257           2HD      TYR 257  17.125   5.026  -8.950
 1231    HE1  TYR 257           1HE      TYR 257  14.497   2.217  -5.893
 1232    HE2  TYR 257           2HE      TYR 257  17.038   2.598  -9.294
 1233    HH   TYR 257           HH       TYR 257  16.612   0.575  -7.988
 1234    H    GLU 258           H        GLU 258  18.413   7.758  -6.893
 1235    HA   GLU 258           HA       GLU 258  18.417  10.428  -5.779
 1236    HB2  GLU 258           2HB      GLU 258  20.032   9.259  -8.049
 1237    HB3  GLU 258           1HB      GLU 258  20.317  10.818  -7.292
 1238    HG2  GLU 258           2HG      GLU 258  20.711   9.592  -5.150
 1239    HG3  GLU 258           1HG      GLU 258  20.634   8.096  -6.084
 1240    H    LYS 259           H        LYS 259  16.939   8.783  -8.319
 1241    HA   LYS 259           HA       LYS 259  16.124  11.296  -9.610
 1242    HB2  LYS 259           2HB      LYS 259  16.548   8.708 -11.106
 1243    HB3  LYS 259           1HB      LYS 259  16.342  10.322 -11.771
 1244    HG2  LYS 259           2HG      LYS 259  18.517  10.983 -10.945
 1245    HG3  LYS 259           1HG      LYS 259  18.722   9.415 -10.162
 1246    HD2  LYS 259           2HD      LYS 259  18.511   8.366 -12.432
 1247    HD3  LYS 259           1HD      LYS 259  18.580   9.992 -13.115
 1248    HE2  LYS 259           2HE      LYS 259  20.696   8.682 -11.408
 1249    HE3  LYS 259           1HE      LYS 259  20.777   8.932 -13.151
 1250    HZ1  LYS 259           3HZ      LYS 259  20.691  11.333 -12.752
 1251    HZ2  LYS 259           1HZ      LYS 259  22.035  10.617 -11.997
 1252    HZ3  LYS 259           2HZ      LYS 259  20.683  11.062 -11.077
 1253    H    ALA 260           H        ALA 260  13.968  11.495  -9.862
 1254    HA   ALA 260           HA       ALA 260  12.255   9.684  -8.498
 1255    HB1  ALA 260           1HB      ALA 260  10.459  11.193  -9.123
 1256    HB2  ALA 260           2HB      ALA 260  11.512  11.994 -10.291
 1257    HB3  ALA 260           3HB      ALA 260  11.860  12.109  -8.565
 1258    H    GLN 261           H        GLN 261  13.188  10.087 -11.796
 1259    HA   GLN 261           HA       GLN 261  11.092   8.500 -12.922
 1260    HB2  GLN 261           2HB      GLN 261  12.403  10.165 -14.208
 1261    HB3  GLN 261           1HB      GLN 261  13.833   9.162 -14.018
 1262    HG2  GLN 261           2HG      GLN 261  12.694   7.359 -15.250
 1263    HG3  GLN 261           1HG      GLN 261  11.322   8.439 -15.505
 1264   HE21  GLN 261          1HE2      GLN 261  11.550  10.209 -16.881
 1265   HE22  GLN 261          2HE2      GLN 261  12.843  10.316 -18.024
 1266    H    SER 262           H        SER 262  14.383   7.921 -11.813
 1267    HA   SER 262           HA       SER 262  14.613   5.298 -12.840
 1268    HB2  SER 262           2HB      SER 262  16.143   6.584 -10.569
 1269    HB3  SER 262           1HB      SER 262  16.642   5.170 -11.501
 1270    HG   SER 262           HG       SER 262  16.454   6.653 -13.384
 1271    H    SER 263           H        SER 263  13.332   6.573  -9.828
 1272    HA   SER 263           HA       SER 263  13.307   4.085  -8.451
 1273    HB2  SER 263           2HB      SER 263  11.649   5.236  -6.945
 1274    HB3  SER 263           1HB      SER 263  13.144   6.134  -7.187
 1275    HG   SER 263           HG       SER 263  10.670   6.939  -7.664
 1276    H    GLN 264           H        GLN 264  11.149   5.685 -10.689
 1277    HA   GLN 264           HA       GLN 264   9.006   3.810 -10.407
 1278    HB2  GLN 264           2HB      GLN 264   9.615   5.756 -12.636
 1279    HB3  GLN 264           1HB      GLN 264   8.120   4.845 -12.470
 1280    HG2  GLN 264           2HG      GLN 264   7.732   5.960 -10.302
 1281    HG3  GLN 264           1HG      GLN 264   9.172   6.939 -10.585
 1282   HE21  GLN 264          1HE2      GLN 264   8.017   8.851 -10.591
 1283   HE22  GLN 264          2HE2      GLN 264   6.957   9.300 -11.887
 1284    H    ASP 265           H        ASP 265  11.934   3.984 -12.264
 1285    HA   ASP 265           HA       ASP 265  11.356   1.992 -14.183
 1286    HB2  ASP 265           2HB      ASP 265  13.959   2.883 -12.940
 1287    HB3  ASP 265           1HB      ASP 265  13.880   1.645 -14.185
 1288    H    ALA 266           H        ALA 266  12.716   1.865 -10.937
 1289    HA   ALA 266           HA       ALA 266  13.056  -0.915 -10.767
 1290    HB1  ALA 266           1HB      ALA 266  14.023   0.605  -9.131
 1291    HB2  ALA 266           2HB      ALA 266  13.014  -0.603  -8.337
 1292    HB3  ALA 266           3HB      ALA 266  12.411   1.040  -8.561
 1293    H    VAL 267           H        VAL 267  10.240   1.140 -10.045
 1294    HA   VAL 267           HA       VAL 267   8.502  -0.827  -9.113
 1295    HB   VAL 267           HB       VAL 267   7.807   1.561 -10.841
 1296   HG11  VAL 267          1HG1      VAL 267   5.982  -0.044 -10.806
 1297   HG12  VAL 267          2HG1      VAL 267   5.567   1.376  -9.846
 1298   HG13  VAL 267          3HG1      VAL 267   6.057  -0.117  -9.044
 1299   HG21  VAL 267          3HG2      VAL 267   9.007   2.167  -8.803
 1300   HG22  VAL 267          1HG2      VAL 267   7.836   1.261  -7.842
 1301   HG23  VAL 267          2HG2      VAL 267   7.323   2.691  -8.738
 1302    H    SER 268           H        SER 268   9.323   0.076 -12.418
 1303    HA   SER 268           HA       SER 268   7.429  -1.604 -13.684
 1304    HB2  SER 268           2HB      SER 268   8.422   0.319 -14.820
 1305    HB3  SER 268           1HB      SER 268  10.018  -0.420 -14.715
 1306    HG   SER 268           HG       SER 268   7.781  -1.482 -16.123
 1307    H    SER 269           H        SER 269  10.640  -2.152 -12.420
 1308    HA   SER 269           HA       SER 269  10.915  -4.647 -13.914
 1309    HB2  SER 269           2HB      SER 269  12.902  -3.408 -12.006
 1310    HB3  SER 269           1HB      SER 269  13.208  -4.638 -13.232
 1311    HG   SER 269           HG       SER 269  12.509  -1.916 -13.648
 1312    H    MET 270           H        MET 270  10.682  -3.515 -10.570
 1313    HA   MET 270           HA       MET 270  11.318  -6.137  -9.519
 1314    HB2  MET 270           2HB      MET 270  10.471  -3.677  -7.997
 1315    HB3  MET 270           1HB      MET 270  11.312  -5.085  -7.364
 1316    HG2  MET 270           2HG      MET 270  12.396  -3.050  -9.295
 1317    HG3  MET 270           1HG      MET 270  12.855  -3.263  -7.606
 1318    HE1  MET 270           3HE      MET 270  14.315  -5.224  -6.695
 1319    HE2  MET 270           1HE      MET 270  14.727  -6.656  -7.639
 1320    HE3  MET 270           2HE      MET 270  13.043  -6.325  -7.230
 1321    H    ASN 271           H        ASN 271   8.564  -4.948 -10.766
 1322    HA   ASN 271           HA       ASN 271   6.672  -5.582  -8.744
 1323    HB2  ASN 271           2HB      ASN 271   6.109  -4.066 -10.585
 1324    HB3  ASN 271           1HB      ASN 271   6.291  -5.386 -11.737
 1325   HD21  ASN 271          1HD2      ASN 271   4.162  -5.201 -12.436
 1326   HD22  ASN 271          2HD2      ASN 271   2.825  -5.710 -11.468
 1327    H    LEU 272           H        LEU 272   6.205  -7.493  -7.999
 1328    HA   LEU 272           HA       LEU 272   5.909  -9.721  -7.775
 1329    HB2  LEU 272           2HB      LEU 272   5.574  -9.637 -10.776
 1330    HB3  LEU 272           1HB      LEU 272   5.251 -11.043  -9.778
 1331    HG   LEU 272           HG       LEU 272   3.789  -8.403  -9.626
 1332   HD11  LEU 272          1HD1      LEU 272   3.263  -9.688 -11.637
 1333   HD12  LEU 272          2HD1      LEU 272   1.900  -9.651 -10.518
 1334   HD13  LEU 272          3HD1      LEU 272   2.901 -11.097 -10.640
 1335   HD21  LEU 272          3HD2      LEU 272   3.342 -10.989  -8.137
 1336   HD22  LEU 272          1HD2      LEU 272   2.289  -9.574  -8.080
 1337   HD23  LEU 272          2HD2      LEU 272   3.932  -9.477  -7.445
 1338    H    PHE 273           H        PHE 273   8.516  -8.635  -7.987
 1339    HA   PHE 273           HA       PHE 273  10.060 -10.707  -9.329
 1340    HB2  PHE 273           2HB      PHE 273  10.815  -8.327  -9.352
 1341    HB3  PHE 273           1HB      PHE 273  11.010  -8.402  -7.604
 1342    HD1  PHE 273           2HD      PHE 273  12.293  -9.620 -10.826
 1343    HD2  PHE 273           1HD      PHE 273  12.899  -9.464  -6.616
 1344    HE1  PHE 273           2HE      PHE 273  14.587 -10.456 -11.130
 1345    HE2  PHE 273           1HE      PHE 273  15.195 -10.298  -6.910
 1346    HZ   PHE 273           HZ       PHE 273  16.041 -10.796  -9.171
 1347    H    ASP 274           H        ASP 274  10.694 -12.510  -8.325
 1348    HA   ASP 274           HA       ASP 274   9.886 -12.990  -5.631
 1349    HB2  ASP 274           2HB      ASP 274   9.821 -14.728  -7.413
 1350    HB3  ASP 274           1HB      ASP 274  11.582 -14.723  -7.438
 1351    H    LEU 275           H        LEU 275  10.993 -12.104  -4.014
 1352    HA   LEU 275           HA       LEU 275  13.863 -12.654  -3.850
 1353    HB2  LEU 275           2HB      LEU 275  13.633 -10.346  -4.695
 1354    HB3  LEU 275           1HB      LEU 275  12.645  -9.944  -3.304
 1355    HG   LEU 275           HG       LEU 275  14.611 -10.488  -1.844
 1356   HD11  LEU 275          1HD1      LEU 275  15.812 -11.921  -3.408
 1357   HD12  LEU 275          2HD1      LEU 275  16.818 -10.576  -2.870
 1358   HD13  LEU 275          3HD1      LEU 275  16.084 -10.542  -4.472
 1359   HD21  LEU 275          3HD2      LEU 275  15.038  -8.302  -3.881
 1360   HD22  LEU 275          1HD2      LEU 275  15.761  -8.387  -2.273
 1361   HD23  LEU 275          2HD2      LEU 275  14.017  -8.185  -2.448
 1362    H    GLY 276           H        GLY 276  13.905 -13.973  -2.148
 1363    HA2  GLY 276           2HA      GLY 276  13.930 -14.316   0.192
 1364    HA3  GLY 276           1HA      GLY 276  12.761 -13.014   0.375
 1365    H    GLY 277           H        GLY 277  12.286 -15.418  -2.059
 1366    HA2  GLY 277           2HA      GLY 277  10.885 -17.252  -2.175
 1367    HA3  GLY 277           1HA      GLY 277  10.674 -17.161  -0.434
 1368    H    GLN 278           H        GLN 278  10.106 -14.216  -1.971
 1369    HA   GLN 278           HA       GLN 278   7.261 -14.719  -2.371
 1370    HB2  GLN 278           2HB      GLN 278   8.412 -12.772  -0.384
 1371    HB3  GLN 278           1HB      GLN 278   6.822 -12.522  -1.090
 1372    HG2  GLN 278           2HG      GLN 278   6.048 -14.622  -0.177
 1373    HG3  GLN 278           1HG      GLN 278   7.658 -14.966   0.455
 1374   HE21  GLN 278          1HE2      GLN 278   8.388 -13.877   2.252
 1375   HE22  GLN 278          2HE2      GLN 278   7.345 -12.963   3.284
 1376    H    TYR 279           H        TYR 279   6.235 -13.192  -3.697
 1377    HA   TYR 279           HA       TYR 279   8.049 -11.808  -5.486
 1378    HB2  TYR 279           2HB      TYR 279   5.045 -12.163  -5.626
 1379    HB3  TYR 279           1HB      TYR 279   6.050 -11.453  -6.888
 1380    HD1  TYR 279           2HD      TYR 279   7.895 -12.923  -7.882
 1381    HD2  TYR 279           1HD      TYR 279   4.671 -14.465  -5.579
 1382    HE1  TYR 279           2HE      TYR 279   8.299 -15.163  -8.825
 1383    HE2  TYR 279           1HE      TYR 279   5.068 -16.705  -6.505
 1384    HH   TYR 279           HH       TYR 279   7.885 -17.523  -8.217
 1385    H    LEU 280           H        LEU 280   8.635  -9.835  -5.091
 1386    HA   LEU 280           HA       LEU 280   7.570  -8.191  -3.099
 1387    HB2  LEU 280           2HB      LEU 280   9.230  -7.399  -5.489
 1388    HB3  LEU 280           1HB      LEU 280   9.014  -6.450  -4.032
 1389    HG   LEU 280           HG       LEU 280  10.296  -9.178  -4.049
 1390   HD11  LEU 280          1HD1      LEU 280  11.615  -7.706  -5.435
 1391   HD12  LEU 280          2HD1      LEU 280  12.435  -7.969  -3.894
 1392   HD13  LEU 280          3HD1      LEU 280  11.580  -6.455  -4.191
 1393   HD21  LEU 280          3HD2      LEU 280   9.389  -8.467  -1.898
 1394   HD22  LEU 280          1HD2      LEU 280  10.277  -6.948  -2.015
 1395   HD23  LEU 280          2HD2      LEU 280  11.153  -8.474  -1.867
 1396    H    ARG 281           H        ARG 281   5.954  -6.787  -3.042
 1397    HA   ARG 281           HA       ARG 281   4.547  -6.111  -5.522
 1398    HB2  ARG 281           2HB      ARG 281   3.804  -5.492  -2.654
 1399    HB3  ARG 281           1HB      ARG 281   2.787  -5.245  -4.064
 1400    HG2  ARG 281           2HG      ARG 281   3.759  -7.913  -3.070
 1401    HG3  ARG 281           1HG      ARG 281   2.160  -7.231  -2.775
 1402    HD2  ARG 281           2HD      ARG 281   1.727  -7.204  -5.177
 1403    HD3  ARG 281           1HD      ARG 281   3.330  -7.874  -5.475
 1404    HE   ARG 281           HE       ARG 281   2.439  -9.784  -3.985
 1405   HH11  ARG 281          1HH1      ARG 281   0.547  -7.950  -6.296
 1406   HH12  ARG 281          2HH1      ARG 281  -0.570  -9.251  -6.599
 1407   HH21  ARG 281          1HH2      ARG 281   0.981 -11.493  -4.385
 1408   HH22  ARG 281          2HH2      ARG 281  -0.313 -11.257  -5.525
 1409    H    VAL 282           H        VAL 282   5.122  -4.258  -6.512
 1410    HA   VAL 282           HA       VAL 282   6.329  -2.158  -4.842
 1411    HB   VAL 282           HB       VAL 282   7.969  -3.361  -6.298
 1412   HG11  VAL 282          1HG1      VAL 282   7.957  -2.916  -8.698
 1413   HG12  VAL 282          2HG1      VAL 282   6.397  -2.109  -8.533
 1414   HG13  VAL 282          3HG1      VAL 282   6.540  -3.833  -8.187
 1415   HG21  VAL 282          3HG2      VAL 282   9.044  -1.347  -7.177
 1416   HG22  VAL 282          1HG2      VAL 282   8.419  -1.093  -5.546
 1417   HG23  VAL 282          2HG2      VAL 282   7.546  -0.447  -6.936
 1418    H    GLY 283           H        GLY 283   5.790  -0.053  -5.268
 1419    HA2  GLY 283           2HA      GLY 283   4.242   0.673  -7.587
 1420    HA3  GLY 283           1HA      GLY 283   3.309   0.669  -6.096
 1421    H    LYS 284           H        LYS 284   3.423   2.994  -7.315
 1422    HA   LYS 284           HA       LYS 284   5.638   4.617  -6.471
 1423    HB2  LYS 284           2HB      LYS 284   2.888   5.361  -7.493
 1424    HB3  LYS 284           1HB      LYS 284   4.190   6.506  -7.213
 1425    HG2  LYS 284           2HG      LYS 284   5.518   5.521  -8.940
 1426    HG3  LYS 284           1HG      LYS 284   4.372   4.194  -9.130
 1427    HD2  LYS 284           2HD      LYS 284   4.084   5.825 -10.909
 1428    HD3  LYS 284           1HD      LYS 284   2.660   5.789  -9.868
 1429    HE2  LYS 284           2HE      LYS 284   3.511   7.782  -8.686
 1430    HE3  LYS 284           1HE      LYS 284   4.880   7.833  -9.799
 1431    HZ1  LYS 284           3HZ      LYS 284   2.008   8.138 -10.515
 1432    HZ2  LYS 284           1HZ      LYS 284   3.285   8.091 -11.635
 1433    HZ3  LYS 284           2HZ      LYS 284   3.184   9.362 -10.519
 1434    H    ALA 285           H        ALA 285   5.924   5.514  -4.527
 1435    HA   ALA 285           HA       ALA 285   4.124   5.084  -2.386
 1436    HB1  ALA 285           1HB      ALA 285   6.428   7.034  -2.532
 1437    HB2  ALA 285           2HB      ALA 285   6.563   5.334  -2.073
 1438    HB3  ALA 285           3HB      ALA 285   5.639   6.452  -1.066
 1439    H    VAL 286           H        VAL 286   2.435   6.255  -1.702
 1440    HA   VAL 286           HA       VAL 286   1.715   8.545  -3.378
 1441    HB   VAL 286           HB       VAL 286  -0.563   8.278  -2.487
 1442   HG11  VAL 286          1HG1      VAL 286   0.649   5.737  -3.566
 1443   HG12  VAL 286          2HG1      VAL 286   0.057   7.098  -4.518
 1444   HG13  VAL 286          3HG1      VAL 286  -1.072   6.132  -3.564
 1445   HG21  VAL 286          3HG2      VAL 286   0.561   5.898  -1.016
 1446   HG22  VAL 286          1HG2      VAL 286  -1.143   6.338  -1.123
 1447   HG23  VAL 286          2HG2      VAL 286  -0.011   7.393  -0.276
 1448    H    THR 287           H        THR 287   2.557   7.809  -0.076
 1449    HA   THR 287           HA       THR 287   2.178  10.660   0.552
 1450    HB   THR 287           HB       THR 287   1.605   9.930   2.922
 1451    HG1  THR 287           1HG      THR 287   1.804   7.479   1.691
 1452   HG21  THR 287          3HG2      THR 287  -0.040  10.902   1.421
 1453   HG22  THR 287          1HG2      THR 287  -0.770   9.623   2.392
 1454   HG23  THR 287          2HG2      THR 287  -0.348   9.320   0.705
 1455    HA   PRO 288           HA       PRO 288   6.190  10.189   2.430
 1456    HB2  PRO 288           2HB      PRO 288   6.380  12.584   3.621
 1457    HB3  PRO 288           1HB      PRO 288   6.371  12.419   1.862
 1458    HG2  PRO 288           2HG      PRO 288   4.248  13.404   3.670
 1459    HG3  PRO 288           1HG      PRO 288   4.547  13.793   1.969
 1460    HD2  PRO 288           2HD      PRO 288   2.654  11.940   3.033
 1461    HD3  PRO 288           1HD      PRO 288   3.016  12.264   1.328
 1462    HA   PRO 289           HA       PRO 289   4.857   9.015   6.642
 1463    HB2  PRO 289           2HB      PRO 289   6.461   6.862   6.854
 1464    HB3  PRO 289           1HB      PRO 289   4.917   6.792   5.998
 1465    HG2  PRO 289           2HG      PRO 289   7.687   7.019   4.903
 1466    HG3  PRO 289           1HG      PRO 289   6.315   6.073   4.300
 1467    HD2  PRO 289           2HD      PRO 289   7.096   8.505   3.268
 1468    HD3  PRO 289           1HD      PRO 289   5.456   7.844   3.138
 1469    H    MET 290           H        MET 290   5.963   9.337   8.592
 1470    HA   MET 290           HA       MET 290   8.515  10.720   8.315
 1471    HB2  MET 290           2HB      MET 290   6.633  11.725   9.620
 1472    HB3  MET 290           1HB      MET 290   6.782  10.405  10.773
 1473    HG2  MET 290           2HG      MET 290   7.890  12.401  11.585
 1474    HG3  MET 290           1HG      MET 290   9.050  11.104  11.303
 1475    HE1  MET 290           3HE      MET 290   7.359  13.365   8.531
 1476    HE2  MET 290           1HE      MET 290   8.499  14.710   8.469
 1477    HE3  MET 290           2HE      MET 290   7.532  14.438   9.919
 1478    HA   PRO 291           HA       PRO 291  10.264   6.769   9.457
 1479    HB2  PRO 291           2HB      PRO 291  12.786   7.278   8.703
 1480    HB3  PRO 291           1HB      PRO 291  11.494   7.019   7.525
 1481    HG2  PRO 291           2HG      PRO 291  12.717   9.581   8.465
 1482    HG3  PRO 291           1HG      PRO 291  12.243   9.102   6.825
 1483    HD2  PRO 291           2HD      PRO 291  10.731  10.705   8.470
 1484    HD3  PRO 291           1HD      PRO 291  10.072   9.723   7.149
 1485    H    LEU 292           H        LEU 292   9.739   8.248  11.674
 1486    HA   LEU 292           HA       LEU 292  12.168   8.800  13.125
 1487    HB2  LEU 292           2HB      LEU 292   9.306   8.547  14.061
 1488    HB3  LEU 292           1HB      LEU 292  10.642   9.046  15.080
 1489    HG   LEU 292           HG       LEU 292   9.679  10.538  12.635
 1490   HD11  LEU 292          1HD1      LEU 292   9.285  11.104  15.572
 1491   HD12  LEU 292          2HD1      LEU 292   8.036  10.631  14.419
 1492   HD13  LEU 292          3HD1      LEU 292   8.846  12.188  14.251
 1493   HD21  LEU 292          3HD2      LEU 292  12.063  10.842  13.069
 1494   HD22  LEU 292          1HD2      LEU 292  11.711  11.275  14.742
 1495   HD23  LEU 292          2HD2      LEU 292  11.160  12.315  13.428
 1496    H    LEU 293           H        LEU 293   9.531   6.642  14.088
 1497    HA   LEU 293           HA       LEU 293   9.487   4.557  14.977
 1498    HB2  LEU 293           2HB      LEU 293  11.849   4.162  13.139
 1499    HB3  LEU 293           1HB      LEU 293  10.944   2.874  13.906
 1500    HG   LEU 293           HG       LEU 293   9.830   4.828  11.892
 1501   HD11  LEU 293          1HD1      LEU 293  11.394   3.287  10.866
 1502   HD12  LEU 293          2HD1      LEU 293   9.744   2.884  10.400
 1503   HD13  LEU 293          3HD1      LEU 293  10.575   1.919  11.620
 1504   HD21  LEU 293          3HD2      LEU 293   8.121   4.115  13.443
 1505   HD22  LEU 293          1HD2      LEU 293   8.592   2.427  13.231
 1506   HD23  LEU 293          2HD2      LEU 293   7.880   3.320  11.888
 1507    H    THR 294           H        THR 294  10.529   6.213  16.734
 1508    HA   THR 294           HA       THR 294  13.113   5.234  17.653
 1509    HB   THR 294           HB       THR 294  11.333   7.351  18.874
 1510    HG1  THR 294           1HG      THR 294  13.173   7.397  16.753
 1511   HG21  THR 294          3HG2      THR 294  13.030   6.446  20.400
 1512   HG22  THR 294          1HG2      THR 294  13.387   8.116  19.957
 1513   HG23  THR 294          2HG2      THR 294  14.284   6.795  19.209
 1514    HA   PRO 295           HA       PRO 295  10.921   2.198  20.166
 1515    HB2  PRO 295           2HB      PRO 295  13.652   1.650  21.148
 1516    HB3  PRO 295           1HB      PRO 295  12.493   0.556  20.385
 1517    HG2  PRO 295           2HG      PRO 295  14.672   1.400  19.083
 1518    HG3  PRO 295           1HG      PRO 295  13.125   1.167  18.245
 1519    HD2  PRO 295           2HD      PRO 295  14.406   3.709  19.188
 1520    HD3  PRO 295           1HD      PRO 295  13.547   3.375  17.668
 1521    H    ALA 296           H        ALA 296  10.312   2.089  22.293
 1522    HA   ALA 296           HA       ALA 296  11.138   4.355  23.937
 1523    HB1  ALA 296           1HB      ALA 296   9.154   3.911  25.249
 1524    HB2  ALA 296           2HB      ALA 296   8.867   2.416  24.360
 1525    HB3  ALA 296           3HB      ALA 296   8.737   3.970  23.537
 1526    H    THR 297           H        THR 297  13.214   2.864  23.962
 1527    HA   THR 297           HA       THR 297  13.317   1.808  26.653
 1528    HB   THR 297           HB       THR 297  14.198   0.060  24.337
 1529    HG1  THR 297           1HG      THR 297  11.766   0.373  25.403
 1530   HG21  THR 297          3HG2      THR 297  14.125  -0.423  27.319
 1531   HG22  THR 297          1HG2      THR 297  15.565  -0.261  26.315
 1532   HG23  THR 297          2HG2      THR 297  14.496  -1.649  26.106
  Start of MODEL   10
    1    H1   GLY  99           1HT      GLY  99   1.745  28.135   6.127
    2    H2   GLY  99           2HT      GLY  99   1.005  29.543   5.541
    3    H3   GLY  99           3HT      GLY  99   2.532  29.091   4.966
    4    HA2  GLY  99           1HA      GLY  99   0.838  28.578   3.335
    5    HA3  GLY  99           2HA      GLY  99   1.599  27.115   3.945
    6    H    ALA 100           H        ALA 100  -0.768  26.771   2.774
    7    HA   ALA 100           HA       ALA 100  -2.861  26.868   4.806
    8    HB1  ALA 100           1HB      ALA 100  -3.429  27.546   2.526
    9    HB2  ALA 100           2HB      ALA 100  -4.353  26.124   3.015
   10    HB3  ALA 100           3HB      ALA 100  -2.971  25.949   1.933
   11    H    MET 101           H        MET 101  -1.245  25.317   5.951
   12    HA   MET 101           HA       MET 101  -1.872  22.544   5.173
   13    HB2  MET 101           2HB      MET 101   0.461  23.586   6.792
   14    HB3  MET 101           1HB      MET 101   0.147  21.892   6.440
   15    HG2  MET 101           2HG      MET 101   0.428  22.326   4.058
   16    HG3  MET 101           1HG      MET 101   0.729  24.028   4.401
   17    HE1  MET 101           3HE      MET 101   4.093  23.841   6.425
   18    HE2  MET 101           1HE      MET 101   2.459  23.806   7.088
   19    HE3  MET 101           2HE      MET 101   2.852  24.907   5.767
   20    H    ALA 102           H        ALA 102  -3.875  22.625   6.263
   21    HA   ALA 102           HA       ALA 102  -4.262  23.514   8.884
   22    HB1  ALA 102           1HB      ALA 102  -6.098  23.156   7.314
   23    HB2  ALA 102           2HB      ALA 102  -6.365  22.275   8.819
   24    HB3  ALA 102           3HB      ALA 102  -5.821  21.417   7.377
   25    H    GLN 103           H        GLN 103  -3.611  20.231   7.669
   26    HA   GLN 103           HA       GLN 103  -2.375  19.450  10.117
   27    HB2  GLN 103           2HB      GLN 103  -4.732  19.346  10.814
   28    HB3  GLN 103           1HB      GLN 103  -5.080  18.259   9.476
   29    HG2  GLN 103           2HG      GLN 103  -3.529  16.618  10.439
   30    HG3  GLN 103           1HG      GLN 103  -3.262  17.702  11.804
   31   HE21  GLN 103          1HE2      GLN 103  -4.913  18.032  13.289
   32   HE22  GLN 103          2HE2      GLN 103  -6.264  16.945  13.413
   33    H    ARG 104           H        ARG 104  -4.273  17.917   7.515
   34    HA   ARG 104           HA       ARG 104  -3.763  16.335   5.973
   35    HB2  ARG 104           2HB      ARG 104  -0.960  17.304   6.521
   36    HB3  ARG 104           1HB      ARG 104  -1.333  16.088   5.308
   37    HG2  ARG 104           2HG      ARG 104  -2.740  17.686   4.121
   38    HG3  ARG 104           1HG      ARG 104  -2.407  18.903   5.353
   39    HD2  ARG 104           2HD      ARG 104  -0.108  18.988   4.758
   40    HD3  ARG 104           1HD      ARG 104  -0.258  17.568   3.724
   41    HE   ARG 104           HE       ARG 104  -1.921  19.811   2.953
   42   HH11  ARG 104          1HH1      ARG 104   1.224  18.322   2.655
   43   HH12  ARG 104          2HH1      ARG 104   1.497  18.906   1.040
   44   HH21  ARG 104          1HH2      ARG 104  -1.519  20.671   0.858
   45   HH22  ARG 104          2HH2      ARG 104  -0.043  20.258   0.040
   46    H    GLN 105           H        GLN 105  -4.459  15.291   8.245
   47    HA   GLN 105           HA       GLN 105  -2.693  12.951   8.490
   48    HB2  GLN 105           2HB      GLN 105  -2.355  14.350  10.489
   49    HB3  GLN 105           1HB      GLN 105  -4.085  14.338  10.794
   50    HG2  GLN 105           2HG      GLN 105  -3.074  12.773  12.263
   51    HG3  GLN 105           1HG      GLN 105  -3.960  11.865  11.039
   52   HE21  GLN 105          1HE2      GLN 105  -0.855  12.683  12.321
   53   HE22  GLN 105          2HE2      GLN 105   0.053  11.510  11.422
   54    H    ARG 106           H        ARG 106  -5.888  14.251   9.352
   55    HA   ARG 106           HA       ARG 106  -7.229  11.790   9.525
   56    HB2  ARG 106           2HB      ARG 106  -8.275  14.553   8.888
   57    HB3  ARG 106           1HB      ARG 106  -9.295  13.168   9.259
   58    HG2  ARG 106           2HG      ARG 106  -8.516  13.059  11.479
   59    HG3  ARG 106           1HG      ARG 106  -7.174  14.152  11.142
   60    HD2  ARG 106           2HD      ARG 106  -8.881  15.328  12.370
   61    HD3  ARG 106           1HD      ARG 106  -8.791  15.963  10.729
   62    HE   ARG 106           HE       ARG 106 -10.773  13.919  11.003
   63   HH11  ARG 106          1HH1      ARG 106 -10.107  17.326  11.431
   64   HH12  ARG 106          2HH1      ARG 106 -11.784  17.785  11.401
   65   HH21  ARG 106          1HH2      ARG 106 -12.974  14.514  10.962
   66   HH22  ARG 106          2HH2      ARG 106 -13.408  16.191  11.171
   67    H    ALA 107           H        ALA 107  -6.544  13.894   6.808
   68    HA   ALA 107           HA       ALA 107  -8.195  12.638   4.901
   69    HB1  ALA 107           1HB      ALA 107  -6.755  13.684   3.233
   70    HB2  ALA 107           2HB      ALA 107  -5.571  14.059   4.485
   71    HB3  ALA 107           3HB      ALA 107  -7.163  14.820   4.519
   72    H    LEU 108           H        LEU 108  -4.799  12.129   5.797
   73    HA   LEU 108           HA       LEU 108  -4.309   9.960   4.080
   74    HB2  LEU 108           2HB      LEU 108  -3.052  10.697   6.721
   75    HB3  LEU 108           1HB      LEU 108  -2.443   9.437   5.664
   76    HG   LEU 108           HG       LEU 108  -2.624  12.378   4.977
   77   HD11  LEU 108          1HD1      LEU 108  -0.883  11.890   6.613
   78   HD12  LEU 108          2HD1      LEU 108  -0.178  12.287   5.046
   79   HD13  LEU 108          3HD1      LEU 108  -0.255  10.607   5.578
   80   HD21  LEU 108          3HD2      LEU 108  -1.471  10.065   3.415
   81   HD22  LEU 108          1HD2      LEU 108  -1.392  11.765   2.960
   82   HD23  LEU 108          2HD2      LEU 108  -2.951  10.940   3.025
   83    H    ALA 109           H        ALA 109  -5.749  10.173   7.267
   84    HA   ALA 109           HA       ALA 109  -5.800   7.414   7.864
   85    HB1  ALA 109           1HB      ALA 109  -7.773   9.520   8.746
   86    HB2  ALA 109           2HB      ALA 109  -6.220   9.204   9.519
   87    HB3  ALA 109           3HB      ALA 109  -7.474   7.964   9.518
   88    H    ILE 110           H        ILE 110  -7.742   9.400   5.783
   89    HA   ILE 110           HA       ILE 110  -9.722   7.331   5.327
   90    HB   ILE 110           HB       ILE 110  -9.222   9.933   3.848
   91   HG12  ILE 110          2HG1      ILE 110 -11.326   9.218   5.907
   92   HG13  ILE 110          1HG1      ILE 110  -9.905  10.210   6.214
   93   HG21  ILE 110          1HG2      ILE 110 -11.580   8.057   3.687
   94   HG22  ILE 110          2HG2      ILE 110 -10.353   8.281   2.442
   95   HG23  ILE 110          3HG2      ILE 110 -11.430   9.611   2.868
   96   HD11  ILE 110          3HD1      ILE 110 -10.726  11.869   4.622
   97   HD12  ILE 110          1HD1      ILE 110 -11.883  11.577   5.920
   98   HD13  ILE 110          2HD1      ILE 110 -12.151  10.872   4.325
   99    H    MET 111           H        MET 111  -6.783   8.547   3.908
  100    HA   MET 111           HA       MET 111  -7.031   7.212   1.402
  101    HB2  MET 111           2HB      MET 111  -4.666   8.466   2.791
  102    HB3  MET 111           1HB      MET 111  -4.592   7.784   1.174
  103    HG2  MET 111           2HG      MET 111  -6.215   9.387   0.386
  104    HG3  MET 111           1HG      MET 111  -6.404  10.033   2.014
  105    HE1  MET 111           3HE      MET 111  -2.473  10.370  -0.392
  106    HE2  MET 111           1HE      MET 111  -3.929   9.616  -1.040
  107    HE3  MET 111           2HE      MET 111  -3.072   8.864   0.305
  108    H    CYS 112           H        CYS 112  -5.925   6.208   4.529
  109    HA   CYS 112           HA       CYS 112  -4.363   4.010   3.497
  110    HB2  CYS 112           2HB      CYS 112  -4.047   3.369   5.822
  111    HB3  CYS 112           1HB      CYS 112  -3.762   5.094   5.633
  112    HG   CYS 112           HG       CYS 112  -6.100   3.483   7.405
  113    H    ARG 113           H        ARG 113  -7.527   4.542   3.457
  114    HA   ARG 113           HA       ARG 113  -8.225   1.727   3.993
  115    HB2  ARG 113           2HB      ARG 113 -10.259   3.913   3.699
  116    HB3  ARG 113           1HB      ARG 113 -10.404   2.379   4.542
  117    HG2  ARG 113           2HG      ARG 113  -8.965   3.189   6.316
  118    HG3  ARG 113           1HG      ARG 113  -8.739   4.714   5.456
  119    HD2  ARG 113           2HD      ARG 113 -11.257   3.627   6.688
  120    HD3  ARG 113           1HD      ARG 113 -10.395   5.107   7.105
  121    HE   ARG 113           HE       ARG 113 -11.423   4.962   4.398
  122   HH11  ARG 113          1HH1      ARG 113 -11.855   6.164   7.651
  123   HH12  ARG 113          2HH1      ARG 113 -13.131   7.266   7.215
  124   HH21  ARG 113          1HH2      ARG 113 -13.102   6.403   3.814
  125   HH22  ARG 113          2HH2      ARG 113 -13.852   7.390   5.032
  126    H    VAL 114           H        VAL 114  -9.142   0.567   2.342
  127    HA   VAL 114           HA       VAL 114  -9.802   2.062  -0.093
  128    HB   VAL 114           HB       VAL 114  -7.672   0.647  -0.240
  129   HG11  VAL 114          1HG1      VAL 114  -7.902  -1.709  -0.722
  130   HG12  VAL 114          2HG1      VAL 114  -9.638  -1.623  -0.430
  131   HG13  VAL 114          3HG1      VAL 114  -8.506  -1.361   0.900
  132   HG21  VAL 114          3HG2      VAL 114  -9.906   0.233  -2.201
  133   HG22  VAL 114          1HG2      VAL 114  -8.202  -0.087  -2.524
  134   HG23  VAL 114          2HG2      VAL 114  -8.742   1.557  -2.178
  135    H    TYR 115           H        TYR 115 -11.853   1.923  -0.591
  136    HA   TYR 115           HA       TYR 115 -13.585  -0.031   0.595
  137    HB2  TYR 115           2HB      TYR 115 -14.560   2.117   0.227
  138    HB3  TYR 115           1HB      TYR 115 -14.018   2.153  -1.446
  139    HD1  TYR 115           1HD      TYR 115 -16.482   0.665   0.876
  140    HD2  TYR 115           2HD      TYR 115 -15.289   1.126  -3.181
  141    HE1  TYR 115           1HE      TYR 115 -18.655  -0.232   0.137
  142    HE2  TYR 115           2HE      TYR 115 -17.449   0.232  -3.930
  143    HH   TYR 115           HH       TYR 115 -20.114  -0.058  -1.952
  144    H    VAL 116           H        VAL 116 -14.077  -1.966  -0.201
  145    HA   VAL 116           HA       VAL 116 -13.648  -2.400  -3.073
  146    HB   VAL 116           HB       VAL 116 -13.177  -4.819  -2.521
  147   HG11  VAL 116          1HG1      VAL 116 -10.829  -4.405  -1.985
  148   HG12  VAL 116          2HG1      VAL 116 -11.230  -2.763  -1.482
  149   HG13  VAL 116          3HG1      VAL 116 -11.424  -3.239  -3.168
  150   HG21  VAL 116          3HG2      VAL 116 -12.776  -3.713   0.259
  151   HG22  VAL 116          1HG2      VAL 116 -12.364  -5.341  -0.280
  152   HG23  VAL 116          2HG2      VAL 116 -14.051  -4.829  -0.230
  153    H    GLY 117           H        GLY 117 -15.466  -2.687  -4.071
  154    HA2  GLY 117           2HA      GLY 117 -17.655  -4.086  -2.663
  155    HA3  GLY 117           1HA      GLY 117 -17.941  -2.680  -3.682
  156    H    SER 118           H        SER 118 -19.385  -4.756  -4.334
  157    HA   SER 118           HA       SER 118 -19.978  -6.151  -6.023
  158    HB2  SER 118           2HB      SER 118 -17.610  -4.965  -7.489
  159    HB3  SER 118           1HB      SER 118 -18.977  -5.809  -8.213
  160    HG   SER 118           HG       SER 118 -19.391  -3.520  -6.618
  161    H    ILE 119           H        ILE 119 -18.238  -7.130  -3.983
  162    HA   ILE 119           HA       ILE 119 -16.150  -8.677  -5.211
  163    HB   ILE 119           HB       ILE 119 -17.262  -8.885  -2.413
  164   HG12  ILE 119          2HG1      ILE 119 -14.826  -7.403  -3.424
  165   HG13  ILE 119          1HG1      ILE 119 -16.342  -6.646  -2.946
  166   HG21  ILE 119          1HG2      ILE 119 -15.115  -9.986  -1.902
  167   HG22  ILE 119          2HG2      ILE 119 -14.690  -9.923  -3.612
  168   HG23  ILE 119          3HG2      ILE 119 -16.061 -10.897  -3.080
  169   HD11  ILE 119          3HD1      ILE 119 -16.031  -7.438  -0.668
  170   HD12  ILE 119          1HD1      ILE 119 -14.657  -6.469  -1.202
  171   HD13  ILE 119          2HD1      ILE 119 -14.525  -8.228  -1.140
  172    H    TYR 120           H        TYR 120 -16.424 -10.467  -6.232
  173    HA   TYR 120           HA       TYR 120 -18.763 -11.863  -6.654
  174    HB2  TYR 120           2HB      TYR 120 -16.737 -11.979  -8.054
  175    HB3  TYR 120           1HB      TYR 120 -15.919 -12.881  -6.785
  176    HD1  TYR 120           2HD      TYR 120 -19.124 -13.124  -8.715
  177    HD2  TYR 120           1HD      TYR 120 -15.729 -15.131  -7.120
  178    HE1  TYR 120           2HE      TYR 120 -19.914 -15.235  -9.700
  179    HE2  TYR 120           1HE      TYR 120 -16.510 -17.243  -8.099
  180    HH   TYR 120           HH       TYR 120 -18.592 -18.258  -8.851
  181    H    TYR 121           H        TYR 121 -19.673 -13.737  -5.832
  182    HA   TYR 121           HA       TYR 121 -19.250 -14.239  -3.068
  183    HB2  TYR 121           2HB      TYR 121 -20.915 -16.161  -3.503
  184    HB3  TYR 121           1HB      TYR 121 -21.475 -14.506  -3.692
  185    HD1  TYR 121           1HD      TYR 121 -20.425 -17.541  -5.547
  186    HD2  TYR 121           2HD      TYR 121 -22.307 -13.730  -5.768
  187    HE1  TYR 121           1HE      TYR 121 -21.253 -18.084  -7.794
  188    HE2  TYR 121           2HE      TYR 121 -23.131 -14.264  -8.022
  189    HH   TYR 121           HH       TYR 121 -22.717 -15.716  -9.844
  190    H    GLU 122           H        GLU 122 -17.078 -14.809  -3.012
  191    HA   GLU 122           HA       GLU 122 -16.536 -17.590  -3.078
  192    HB2  GLU 122           2HB      GLU 122 -16.393 -16.935  -5.527
  193    HB3  GLU 122           1HB      GLU 122 -15.014 -15.936  -5.097
  194    HG2  GLU 122           2HG      GLU 122 -14.298 -18.044  -6.015
  195    HG3  GLU 122           1HG      GLU 122 -13.817 -17.914  -4.323
  196    H    LEU 123           H        LEU 123 -15.546 -14.295  -2.829
  197    HA   LEU 123           HA       LEU 123 -13.105 -14.990  -1.388
  198    HB2  LEU 123           2HB      LEU 123 -14.146 -12.274  -2.183
  199    HB3  LEU 123           1HB      LEU 123 -12.527 -12.664  -1.630
  200    HG   LEU 123           HG       LEU 123 -13.726 -13.703  -4.196
  201   HD11  LEU 123          1HD1      LEU 123 -12.303 -12.072  -5.322
  202   HD12  LEU 123          2HD1      LEU 123 -11.824 -11.409  -3.758
  203   HD13  LEU 123          3HD1      LEU 123 -13.500 -11.283  -4.293
  204   HD21  LEU 123          3HD2      LEU 123 -11.972 -15.114  -3.279
  205   HD22  LEU 123          1HD2      LEU 123 -10.907 -13.715  -3.128
  206   HD23  LEU 123          2HD2      LEU 123 -11.405 -14.277  -4.723
  207    H    GLY 124           H        GLY 124 -13.572 -15.487   0.694
  208    HA2  GLY 124           2HA      GLY 124 -15.540 -13.995   2.201
  209    HA3  GLY 124           1HA      GLY 124 -14.483 -15.259   2.821
  210    H    GLU 125           H        GLU 125 -14.791 -13.151   4.441
  211    HA   GLU 125           HA       GLU 125 -13.080 -10.966   4.045
  212    HB2  GLU 125           2HB      GLU 125 -14.853 -11.190   5.832
  213    HB3  GLU 125           1HB      GLU 125 -13.741 -12.230   6.712
  214    HG2  GLU 125           2HG      GLU 125 -12.139 -10.406   6.877
  215    HG3  GLU 125           1HG      GLU 125 -13.224  -9.361   5.962
  216    H    ASP 126           H        ASP 126 -12.537 -14.169   5.311
  217    HA   ASP 126           HA       ASP 126  -9.881 -13.917   6.182
  218    HB2  ASP 126           2HB      ASP 126 -11.251 -15.848   6.737
  219    HB3  ASP 126           1HB      ASP 126 -11.367 -16.293   5.040
  220    H    THR 127           H        THR 127 -11.183 -15.015   3.066
  221    HA   THR 127           HA       THR 127  -8.732 -15.458   1.781
  222    HB   THR 127           HB       THR 127 -11.254 -14.584   0.372
  223    HG1  THR 127           1HG      THR 127 -10.625 -17.121   1.538
  224   HG21  THR 127          3HG2      THR 127  -9.088 -16.570  -0.346
  225   HG22  THR 127          1HG2      THR 127  -9.257 -14.947  -1.012
  226   HG23  THR 127          2HG2      THR 127 -10.490 -16.167  -1.338
  227    H    ILE 128           H        ILE 128 -10.787 -12.587   1.980
  228    HA   ILE 128           HA       ILE 128  -9.338 -11.004   0.150
  229    HB   ILE 128           HB       ILE 128 -11.196 -10.300   2.410
  230   HG12  ILE 128          2HG1      ILE 128 -12.189 -11.372   0.462
  231   HG13  ILE 128          1HG1      ILE 128 -12.693  -9.688   0.551
  232   HG21  ILE 128          1HG2      ILE 128 -11.223  -7.990   1.572
  233   HG22  ILE 128          2HG2      ILE 128  -9.903  -8.387   0.472
  234   HG23  ILE 128          3HG2      ILE 128  -9.643  -8.444   2.214
  235   HD11  ILE 128          3HD1      ILE 128 -10.553 -10.790  -1.251
  236   HD12  ILE 128          1HD1      ILE 128 -11.064  -9.104  -1.164
  237   HD13  ILE 128          2HD1      ILE 128 -12.190 -10.340  -1.730
  238    H    ARG 129           H        ARG 129  -9.065 -11.427   3.661
  239    HA   ARG 129           HA       ARG 129  -7.035  -9.590   4.172
  240    HB2  ARG 129           2HB      ARG 129  -8.130 -10.746   5.983
  241    HB3  ARG 129           1HB      ARG 129  -7.568 -12.303   5.393
  242    HG2  ARG 129           2HG      ARG 129  -5.239 -11.581   5.859
  243    HG3  ARG 129           1HG      ARG 129  -5.889 -10.101   6.574
  244    HD2  ARG 129           2HD      ARG 129  -7.065 -11.373   8.247
  245    HD3  ARG 129           1HD      ARG 129  -6.583 -12.887   7.487
  246    HE   ARG 129           HE       ARG 129  -4.360 -11.245   8.283
  247   HH11  ARG 129          1HH1      ARG 129  -6.634 -13.710   9.295
  248   HH12  ARG 129          2HH1      ARG 129  -5.640 -14.267  10.608
  249   HH21  ARG 129          1HH2      ARG 129  -3.039 -11.990   9.978
  250   HH22  ARG 129          2HH2      ARG 129  -3.591 -13.289  11.003
  251    H    GLN 130           H        GLN 130  -6.881 -12.881   2.933
  252    HA   GLN 130           HA       GLN 130  -4.038 -13.049   2.926
  253    HB2  GLN 130           2HB      GLN 130  -6.097 -14.671   1.416
  254    HB3  GLN 130           1HB      GLN 130  -4.397 -15.091   1.599
  255    HG2  GLN 130           2HG      GLN 130  -4.700 -15.259   4.012
  256    HG3  GLN 130           1HG      GLN 130  -6.400 -14.833   3.829
  257   HE21  GLN 130          1HE2      GLN 130  -5.196 -17.215   4.948
  258   HE22  GLN 130          2HE2      GLN 130  -5.824 -18.552   4.048
  259    H    ALA 131           H        ALA 131  -6.426 -11.969   0.606
  260    HA   ALA 131           HA       ALA 131  -4.557 -12.056  -1.604
  261    HB1  ALA 131           1HB      ALA 131  -7.387 -11.034  -1.491
  262    HB2  ALA 131           2HB      ALA 131  -6.890 -12.662  -1.953
  263    HB3  ALA 131           3HB      ALA 131  -6.432 -11.282  -2.951
  264    H    PHE 132           H        PHE 132  -5.827  -9.632   0.589
  265    HA   PHE 132           HA       PHE 132  -4.735  -7.479  -1.056
  266    HB2  PHE 132           2HB      PHE 132  -6.566  -7.550   1.315
  267    HB3  PHE 132           1HB      PHE 132  -5.747  -6.056   0.871
  268    HD1  PHE 132           1HD      PHE 132  -7.895  -8.732  -0.571
  269    HD2  PHE 132           2HD      PHE 132  -6.691  -4.654  -0.692
  270    HE1  PHE 132           1HE      PHE 132  -9.637  -8.272  -2.245
  271    HE2  PHE 132           2HE      PHE 132  -8.433  -4.185  -2.363
  272    HZ   PHE 132           HZ       PHE 132  -9.911  -5.996  -3.143
  273    H    ALA 133           H        ALA 133  -3.928  -9.296   1.751
  274    HA   ALA 133           HA       ALA 133  -2.266  -7.624   3.177
  275    HB1  ALA 133           1HB      ALA 133  -2.808  -9.901   3.876
  276    HB2  ALA 133           2HB      ALA 133  -1.071  -9.602   3.928
  277    HB3  ALA 133           3HB      ALA 133  -1.766 -10.540   2.605
  278    HA   PRO 134           HA       PRO 134   1.266  -9.011  -0.270
  279    HB2  PRO 134           2HB      PRO 134  -0.816  -8.173  -2.252
  280    HB3  PRO 134           1HB      PRO 134   0.612  -9.190  -2.493
  281    HG2  PRO 134           2HG      PRO 134  -1.806 -10.273  -2.150
  282    HG3  PRO 134           1HG      PRO 134  -0.351 -11.021  -1.465
  283    HD2  PRO 134           2HD      PRO 134  -2.564  -9.641  -0.102
  284    HD3  PRO 134           1HD      PRO 134  -1.373 -10.783   0.550
  285    H    PHE 135           H        PHE 135  -1.222  -6.441  -0.513
  286    HA   PHE 135           HA       PHE 135   0.670  -4.576  -1.580
  287    HB2  PHE 135           2HB      PHE 135  -2.125  -4.107  -0.522
  288    HB3  PHE 135           1HB      PHE 135  -1.187  -2.995  -1.522
  289    HD1  PHE 135           1HD      PHE 135  -0.783  -3.478  -3.876
  290    HD2  PHE 135           2HD      PHE 135  -3.147  -6.060  -1.460
  291    HE1  PHE 135           1HE      PHE 135  -1.631  -4.592  -5.900
  292    HE2  PHE 135           2HE      PHE 135  -3.987  -7.185  -3.471
  293    HZ   PHE 135           HZ       PHE 135  -3.237  -6.449  -5.699
  294    H    GLY 136           H        GLY 136  -0.964  -4.936   1.571
  295    HA2  GLY 136           2HA      GLY 136   1.404  -4.081   2.906
  296    HA3  GLY 136           1HA      GLY 136   0.168  -2.830   2.925
  297    HA   PRO 137           HA       PRO 137  -0.402  -6.041   6.431
  298    HB2  PRO 137           2HB      PRO 137   0.278  -3.702   8.107
  299    HB3  PRO 137           1HB      PRO 137   0.800  -5.385   8.254
  300    HG2  PRO 137           2HG      PRO 137   2.477  -3.496   7.396
  301    HG3  PRO 137           1HG      PRO 137   2.502  -5.133   6.711
  302    HD2  PRO 137           2HD      PRO 137   1.314  -2.624   5.580
  303    HD3  PRO 137           1HD      PRO 137   2.229  -3.906   4.758
  304    H    ILE 138           H        ILE 138  -2.504  -6.198   6.623
  305    HA   ILE 138           HA       ILE 138  -4.245  -3.929   6.482
  306    HB   ILE 138           HB       ILE 138  -4.926  -6.808   7.097
  307   HG12  ILE 138          2HG1      ILE 138  -4.941  -5.347   4.442
  308   HG13  ILE 138          1HG1      ILE 138  -3.720  -6.511   4.939
  309   HG21  ILE 138          1HG2      ILE 138  -7.162  -6.172   6.307
  310   HG22  ILE 138          2HG2      ILE 138  -6.614  -4.506   6.129
  311   HG23  ILE 138          3HG2      ILE 138  -6.674  -5.249   7.729
  312   HD11  ILE 138          3HD1      ILE 138  -5.419  -8.256   5.032
  313   HD12  ILE 138          1HD1      ILE 138  -5.337  -7.512   3.435
  314   HD13  ILE 138          2HD1      ILE 138  -6.644  -7.086   4.539
  315    H    LYS 139           H        LYS 139  -5.184  -2.864   8.097
  316    HA   LYS 139           HA       LYS 139  -4.460  -3.644  10.827
  317    HB2  LYS 139           2HB      LYS 139  -3.828  -1.386   9.947
  318    HB3  LYS 139           1HB      LYS 139  -5.536  -1.006   9.812
  319    HG2  LYS 139           2HG      LYS 139  -5.799  -1.198  12.212
  320    HG3  LYS 139           1HG      LYS 139  -4.108  -1.680  12.377
  321    HD2  LYS 139           2HD      LYS 139  -4.345   0.671  12.919
  322    HD3  LYS 139           1HD      LYS 139  -3.422   0.492  11.426
  323    HE2  LYS 139           2HE      LYS 139  -4.954   2.264  11.069
  324    HE3  LYS 139           1HE      LYS 139  -5.577   0.875  10.179
  325    HZ1  LYS 139           3HZ      LYS 139  -7.448   1.647  11.246
  326    HZ2  LYS 139           1HZ      LYS 139  -6.601   2.110  12.645
  327    HZ3  LYS 139           2HZ      LYS 139  -6.913   0.474  12.347
  328    H    SER 140           H        SER 140  -7.172  -3.167   8.699
  329    HA   SER 140           HA       SER 140  -8.952  -4.443  10.537
  330    HB2  SER 140           2HB      SER 140  -8.852  -2.054  11.380
  331    HB3  SER 140           1HB      SER 140  -9.576  -1.562   9.851
  332    HG   SER 140           HG       SER 140 -10.692  -2.911  12.013
  333    H    ILE 141           H        ILE 141 -10.406  -5.551   9.377
  334    HA   ILE 141           HA       ILE 141 -11.366  -4.399   6.844
  335    HB   ILE 141           HB       ILE 141 -10.720  -7.316   7.341
  336   HG12  ILE 141          2HG1      ILE 141  -9.705  -5.358   5.272
  337   HG13  ILE 141          1HG1      ILE 141  -8.798  -5.973   6.650
  338   HG21  ILE 141          1HG2      ILE 141 -11.622  -7.758   5.107
  339   HG22  ILE 141          2HG2      ILE 141 -12.143  -6.078   4.985
  340   HG23  ILE 141          3HG2      ILE 141 -12.864  -7.139   6.195
  341   HD11  ILE 141          3HD1      ILE 141  -8.161  -7.095   4.594
  342   HD12  ILE 141          1HD1      ILE 141  -9.829  -7.610   4.346
  343   HD13  ILE 141          2HD1      ILE 141  -8.912  -8.225   5.722
  344    H    ASP 142           H        ASP 142 -13.519  -4.161   6.836
  345    HA   ASP 142           HA       ASP 142 -15.077  -6.037   8.487
  346    HB2  ASP 142           2HB      ASP 142 -15.242  -3.733   9.376
  347    HB3  ASP 142           1HB      ASP 142 -15.870  -3.195   7.816
  348    H    MET 143           H        MET 143 -15.805  -7.505   7.144
  349    HA   MET 143           HA       MET 143 -17.064  -6.597   4.639
  350    HB2  MET 143           2HB      MET 143 -15.176  -8.054   4.228
  351    HB3  MET 143           1HB      MET 143 -15.803  -9.245   5.358
  352    HG2  MET 143           2HG      MET 143 -17.694  -9.666   3.906
  353    HG3  MET 143           1HG      MET 143 -17.129  -8.426   2.786
  354    HE1  MET 143           3HE      MET 143 -14.910  -8.606   1.381
  355    HE2  MET 143           1HE      MET 143 -13.781  -9.956   1.493
  356    HE3  MET 143           2HE      MET 143 -13.999  -8.871   2.869
  357    H    SER 144           H        SER 144 -19.145  -7.114   4.256
  358    HA   SER 144           HA       SER 144 -20.725  -8.189   6.407
  359    HB2  SER 144           2HB      SER 144 -21.628  -7.536   3.598
  360    HB3  SER 144           1HB      SER 144 -22.613  -7.589   5.061
  361    HG   SER 144           HG       SER 144 -20.824  -5.870   5.674
  362    H    TRP 145           H        TRP 145 -20.078 -10.348   6.631
  363    HA   TRP 145           HA       TRP 145 -20.469 -12.088   4.291
  364    HB2  TRP 145           2HB      TRP 145 -18.242 -12.302   5.073
  365    HB3  TRP 145           1HB      TRP 145 -18.750 -12.339   6.756
  366    HD1  TRP 145           HD       TRP 145 -18.507 -14.636   7.776
  367    HE1  TRP 145           1HE      TRP 145 -18.640 -17.077   6.961
  368    HE3  TRP 145           3HE      TRP 145 -19.636 -13.780   2.864
  369    HZ2  TRP 145           2HZ      TRP 145 -19.158 -18.447   4.554
  370    HZ3  TRP 145           3HZ      TRP 145 -19.936 -15.715   1.372
  371    HH2  TRP 145           HH       TRP 145 -19.704 -18.003   2.203
  372    H    ASP 146           H        ASP 146 -22.238 -13.276   4.250
  373    HA   ASP 146           HA       ASP 146 -23.834 -13.541   6.677
  374    HB2  ASP 146           2HB      ASP 146 -24.776 -12.744   4.438
  375    HB3  ASP 146           1HB      ASP 146 -24.611 -14.411   3.893
  376    H    SER 147           H        SER 147 -22.650 -15.100   7.762
  377    HA   SER 147           HA       SER 147 -21.530 -17.406   6.659
  378    HB2  SER 147           2HB      SER 147 -22.420 -16.952   9.514
  379    HB3  SER 147           1HB      SER 147 -21.251 -18.153   8.968
  380    HG   SER 147           HG       SER 147 -19.778 -16.644   8.717
  381    H    VAL 148           H        VAL 148 -24.822 -16.823   7.620
  382    HA   VAL 148           HA       VAL 148 -25.396 -19.576   8.187
  383    HB   VAL 148           HB       VAL 148 -27.762 -18.860   8.360
  384   HG11  VAL 148          1HG1      VAL 148 -27.455 -17.432  10.336
  385   HG12  VAL 148          2HG1      VAL 148 -25.776 -17.159   9.866
  386   HG13  VAL 148          3HG1      VAL 148 -26.316 -18.778  10.309
  387   HG21  VAL 148          3HG2      VAL 148 -28.290 -16.462   8.261
  388   HG22  VAL 148          1HG2      VAL 148 -27.780 -17.094   6.695
  389   HG23  VAL 148          2HG2      VAL 148 -26.661 -16.139   7.668
  390    H    THR 149           H        THR 149 -25.554 -17.572   5.333
  391    HA   THR 149           HA       THR 149 -26.874 -19.809   3.935
  392    HB   THR 149           HB       THR 149 -27.396 -18.192   2.129
  393    HG1  THR 149           1HG      THR 149 -26.563 -16.167   3.962
  394   HG21  THR 149          3HG2      THR 149 -29.062 -18.650   3.858
  395   HG22  THR 149          1HG2      THR 149 -29.151 -16.967   3.335
  396   HG23  THR 149          2HG2      THR 149 -28.380 -17.376   4.868
  397    H    MET 150           H        MET 150 -23.984 -18.087   4.311
  398    HA   MET 150           HA       MET 150 -21.919 -18.223   3.408
  399    HB2  MET 150           2HB      MET 150 -23.015 -20.593   1.892
  400    HB3  MET 150           1HB      MET 150 -21.321 -20.127   1.954
  401    HG2  MET 150           2HG      MET 150 -21.405 -20.442   4.425
  402    HG3  MET 150           1HG      MET 150 -23.035 -21.087   4.228
  403    HE1  MET 150           3HE      MET 150 -22.406 -22.418   1.259
  404    HE2  MET 150           1HE      MET 150 -23.482 -23.172   2.437
  405    HE3  MET 150           2HE      MET 150 -22.158 -24.101   1.730
  406    H    LYS 151           H        LYS 151 -24.354 -16.957   2.032
  407    HA   LYS 151           HA       LYS 151 -23.423 -16.751  -0.701
  408    HB2  LYS 151           2HB      LYS 151 -25.641 -15.330   0.786
  409    HB3  LYS 151           1HB      LYS 151 -25.296 -15.123  -0.928
  410    HG2  LYS 151           2HG      LYS 151 -25.830 -17.434  -1.359
  411    HG3  LYS 151           1HG      LYS 151 -26.051 -17.735   0.367
  412    HD2  LYS 151           2HD      LYS 151 -28.197 -17.461  -0.758
  413    HD3  LYS 151           1HD      LYS 151 -27.919 -16.164   0.405
  414    HE2  LYS 151           2HE      LYS 151 -27.194 -14.701  -1.425
  415    HE3  LYS 151           1HE      LYS 151 -27.513 -15.997  -2.577
  416    HZ1  LYS 151           3HZ      LYS 151 -29.529 -14.703  -0.822
  417    HZ2  LYS 151           1HZ      LYS 151 -29.837 -15.959  -1.919
  418    HZ3  LYS 151           2HZ      LYS 151 -29.351 -14.438  -2.486
  419    H    HIS 152           H        HIS 152 -22.500 -14.908  -1.602
  420    HA   HIS 152           HA       HIS 152 -21.555 -12.939   0.352
  421    HB2  HIS 152           2HB      HIS 152 -19.829 -14.702  -0.189
  422    HB3  HIS 152           1HB      HIS 152 -19.823 -14.080  -1.837
  423    HD1  HIS 152           1HD      HIS 152 -18.732 -11.771  -2.233
  424    HD2  HIS 152           2HD      HIS 152 -18.586 -13.085   1.706
  425    HE1  HIS 152           1HE      HIS 152 -17.112 -10.248  -1.063
  426    HE2  HIS 152           2HE      HIS 152 -16.908 -11.175   1.262
  427    H    LYS 153           H        LYS 153 -23.087 -11.487  -0.408
  428    HA   LYS 153           HA       LYS 153 -22.218 -10.139  -2.868
  429    HB2  LYS 153           2HB      LYS 153 -24.315 -11.411  -3.329
  430    HB3  LYS 153           1HB      LYS 153 -25.112 -10.496  -2.056
  431    HG2  LYS 153           2HG      LYS 153 -24.583  -8.416  -3.326
  432    HG3  LYS 153           1HG      LYS 153 -23.996  -9.435  -4.641
  433    HD2  LYS 153           2HD      LYS 153 -26.784  -9.483  -3.492
  434    HD3  LYS 153           1HD      LYS 153 -26.311  -8.696  -4.999
  435    HE2  LYS 153           2HE      LYS 153 -25.629 -10.861  -5.914
  436    HE3  LYS 153           1HE      LYS 153 -26.092 -11.646  -4.401
  437    HZ1  LYS 153           3HZ      LYS 153 -27.827 -11.864  -6.061
  438    HZ2  LYS 153           1HZ      LYS 153 -27.917 -10.178  -6.230
  439    HZ3  LYS 153           2HZ      LYS 153 -28.368 -10.912  -4.766
  440    H    GLY 154           H        GLY 154 -21.180  -8.504  -1.805
  441    HA2  GLY 154           2HA      GLY 154 -22.700  -6.417  -0.672
  442    HA3  GLY 154           1HA      GLY 154 -21.946  -7.353   0.611
  443    H    PHE 155           H        PHE 155 -20.708  -5.582   1.221
  444    HA   PHE 155           HA       PHE 155 -18.523  -4.887  -0.624
  445    HB2  PHE 155           2HB      PHE 155 -18.551  -2.611   0.348
  446    HB3  PHE 155           1HB      PHE 155 -20.074  -2.999  -0.445
  447    HD1  PHE 155           2HD      PHE 155 -22.085  -3.481   0.902
  448    HD2  PHE 155           1HD      PHE 155 -18.436  -2.217   2.693
  449    HE1  PHE 155           2HE      PHE 155 -23.294  -2.933   2.973
  450    HE2  PHE 155           1HE      PHE 155 -19.641  -1.663   4.764
  451    HZ   PHE 155           HZ       PHE 155 -22.075  -2.022   4.904
  452    H    ALA 156           H        ALA 156 -16.699  -3.779   0.698
  453    HA   ALA 156           HA       ALA 156 -16.469  -4.642   3.444
  454    HB1  ALA 156           1HB      ALA 156 -15.740  -6.650   2.254
  455    HB2  ALA 156           2HB      ALA 156 -14.398  -5.898   3.119
  456    HB3  ALA 156           3HB      ALA 156 -14.546  -5.697   1.373
  457    H    PHE 157           H        PHE 157 -14.908  -3.519   4.577
  458    HA   PHE 157           HA       PHE 157 -13.539  -1.386   3.081
  459    HB2  PHE 157           2HB      PHE 157 -14.488  -1.496   5.946
  460    HB3  PHE 157           1HB      PHE 157 -13.369  -0.270   5.363
  461    HD1  PHE 157           1HD      PHE 157 -14.096   1.395   3.722
  462    HD2  PHE 157           2HD      PHE 157 -16.813  -1.411   5.408
  463    HE1  PHE 157           1HE      PHE 157 -15.983   2.774   2.958
  464    HE2  PHE 157           2HE      PHE 157 -18.707  -0.037   4.644
  465    HZ   PHE 157           HZ       PHE 157 -18.293   2.056   3.417
  466    H    VAL 158           H        VAL 158 -11.490  -1.851   2.708
  467    HA   VAL 158           HA       VAL 158 -10.012  -3.460   4.674
  468    HB   VAL 158           HB       VAL 158  -9.272  -2.770   1.820
  469   HG11  VAL 158          1HG1      VAL 158  -7.981  -4.704   3.745
  470   HG12  VAL 158          2HG1      VAL 158  -7.314  -3.151   3.240
  471   HG13  VAL 158          3HG1      VAL 158  -7.518  -4.448   2.061
  472   HG21  VAL 158          3HG2      VAL 158 -11.195  -4.248   1.888
  473   HG22  VAL 158          1HG2      VAL 158 -10.350  -5.333   2.990
  474   HG23  VAL 158          2HG2      VAL 158  -9.769  -5.128   1.338
  475    H    GLU 159           H        GLU 159  -9.105  -2.184   6.152
  476    HA   GLU 159           HA       GLU 159  -7.848   0.326   5.267
  477    HB2  GLU 159           2HB      GLU 159  -9.613   0.610   6.942
  478    HB3  GLU 159           1HB      GLU 159  -8.796  -0.519   8.014
  479    HG2  GLU 159           2HG      GLU 159  -6.911   1.022   8.202
  480    HG3  GLU 159           1HG      GLU 159  -7.727   2.152   7.122
  481    H    TYR 160           H        TYR 160  -5.695   0.470   5.324
  482    HA   TYR 160           HA       TYR 160  -4.195  -1.713   6.591
  483    HB2  TYR 160           2HB      TYR 160  -3.257   0.374   4.609
  484    HB3  TYR 160           1HB      TYR 160  -2.301  -0.971   5.214
  485    HD1  TYR 160           1HD      TYR 160  -2.910  -3.298   4.563
  486    HD2  TYR 160           2HD      TYR 160  -4.782   0.095   2.812
  487    HE1  TYR 160           1HE      TYR 160  -3.674  -4.694   2.691
  488    HE2  TYR 160           2HE      TYR 160  -5.554  -1.293   0.936
  489    HH   TYR 160           HH       TYR 160  -4.810  -3.448  -0.179
  490    H    GLU 161           H        GLU 161  -1.917  -0.900   7.393
  491    HA   GLU 161           HA       GLU 161  -2.356   1.148   9.356
  492    HB2  GLU 161           2HB      GLU 161   0.174  -0.308   8.558
  493    HB3  GLU 161           1HB      GLU 161   0.046   0.794   9.923
  494    HG2  GLU 161           2HG      GLU 161  -1.728  -0.703  10.848
  495    HG3  GLU 161           1HG      GLU 161  -1.339  -1.847   9.565
  496    H    VAL 162           H        VAL 162  -0.784   0.922   6.240
  497    HA   VAL 162           HA       VAL 162  -0.240   3.816   6.340
  498    HB   VAL 162           HB       VAL 162   1.514   3.383   4.589
  499   HG11  VAL 162          1HG1      VAL 162   3.206   2.630   6.190
  500   HG12  VAL 162          2HG1      VAL 162   1.927   2.095   7.280
  501   HG13  VAL 162          3HG1      VAL 162   2.106   3.809   6.906
  502   HG21  VAL 162          3HG2      VAL 162   2.435   1.111   4.427
  503   HG22  VAL 162          1HG2      VAL 162   0.778   1.197   3.828
  504   HG23  VAL 162          2HG2      VAL 162   1.106   0.514   5.419
  505    HA   PRO 163           HA       PRO 163  -3.144   4.295   3.068
  506    HB2  PRO 163           2HB      PRO 163  -2.153   6.585   1.949
  507    HB3  PRO 163           1HB      PRO 163  -3.057   6.558   3.469
  508    HG2  PRO 163           2HG      PRO 163  -0.105   6.668   3.021
  509    HG3  PRO 163           1HG      PRO 163  -1.094   7.565   4.186
  510    HD2  PRO 163           2HD      PRO 163   0.355   5.408   4.896
  511    HD3  PRO 163           1HD      PRO 163  -1.208   5.782   5.650
  512    H    GLU 164           H        GLU 164   0.213   3.940   2.498
  513    HA   GLU 164           HA       GLU 164   0.423   4.255  -0.251
  514    HB2  GLU 164           2HB      GLU 164   1.935   2.101   1.193
  515    HB3  GLU 164           1HB      GLU 164   2.475   3.121  -0.126
  516    HG2  GLU 164           2HG      GLU 164   2.111   3.913   2.753
  517    HG3  GLU 164           1HG      GLU 164   3.622   3.729   1.877
  518    H    ALA 165           H        ALA 165  -0.044   1.185   1.536
  519    HA   ALA 165           HA       ALA 165  -0.330  -0.454  -0.710
  520    HB1  ALA 165           1HB      ALA 165  -1.455  -0.850   2.057
  521    HB2  ALA 165           2HB      ALA 165   0.192  -1.241   1.558
  522    HB3  ALA 165           3HB      ALA 165  -1.176  -2.101   0.847
  523    H    ALA 166           H        ALA 166  -2.540   1.710   0.748
  524    HA   ALA 166           HA       ALA 166  -4.928   0.321  -0.063
  525    HB1  ALA 166           1HB      ALA 166  -6.108   2.318   0.724
  526    HB2  ALA 166           2HB      ALA 166  -4.565   3.147   0.936
  527    HB3  ALA 166           3HB      ALA 166  -4.953   1.738   1.925
  528    H    GLN 167           H        GLN 167  -3.240   3.281  -1.032
  529    HA   GLN 167           HA       GLN 167  -4.762   3.684  -3.383
  530    HB2  GLN 167           2HB      GLN 167  -1.964   4.597  -2.705
  531    HB3  GLN 167           1HB      GLN 167  -2.912   5.181  -4.064
  532    HG2  GLN 167           2HG      GLN 167  -3.587   5.510  -1.151
  533    HG3  GLN 167           1HG      GLN 167  -2.963   6.758  -2.228
  534   HE21  GLN 167          1HE2      GLN 167  -5.707   4.880  -1.306
  535   HE22  GLN 167          2HE2      GLN 167  -6.882   5.767  -2.209
  536    H    LEU 168           H        LEU 168  -1.797   1.973  -2.645
  537    HA   LEU 168           HA       LEU 168  -0.998   1.267  -5.230
  538    HB2  LEU 168           2HB      LEU 168   0.591   0.945  -3.579
  539    HB3  LEU 168           1HB      LEU 168  -0.542   0.170  -2.490
  540    HG   LEU 168           HG       LEU 168  -0.519  -1.825  -3.924
  541   HD11  LEU 168          1HD1      LEU 168   1.290  -2.055  -5.598
  542   HD12  LEU 168          2HD1      LEU 168   1.664  -0.343  -5.389
  543   HD13  LEU 168          3HD1      LEU 168   0.102  -0.831  -6.046
  544   HD21  LEU 168          3HD2      LEU 168   0.898  -1.741  -1.978
  545   HD22  LEU 168          1HD2      LEU 168   2.157  -0.914  -2.896
  546   HD23  LEU 168          2HD2      LEU 168   1.731  -2.580  -3.287
  547    H    ALA 169           H        ALA 169  -3.092  -0.517  -2.938
  548    HA   ALA 169           HA       ALA 169  -3.476  -2.751  -4.603
  549    HB1  ALA 169           1HB      ALA 169  -4.004  -2.927  -2.274
  550    HB2  ALA 169           2HB      ALA 169  -5.494  -3.179  -3.190
  551    HB3  ALA 169           3HB      ALA 169  -5.201  -1.631  -2.396
  552    H    LEU 170           H        LEU 170  -5.109   0.347  -4.402
  553    HA   LEU 170           HA       LEU 170  -7.116  -0.187  -6.349
  554    HB2  LEU 170           2HB      LEU 170  -7.597   1.660  -5.068
  555    HB3  LEU 170           1HB      LEU 170  -5.939   2.224  -5.055
  556    HG   LEU 170           HG       LEU 170  -6.220   2.960  -7.424
  557   HD11  LEU 170          1HD1      LEU 170  -8.463   3.172  -8.343
  558   HD12  LEU 170          2HD1      LEU 170  -9.124   2.318  -6.949
  559   HD13  LEU 170          3HD1      LEU 170  -8.049   1.479  -8.067
  560   HD21  LEU 170          3HD2      LEU 170  -8.154   4.132  -5.432
  561   HD22  LEU 170          1HD2      LEU 170  -7.569   4.927  -6.894
  562   HD23  LEU 170          2HD2      LEU 170  -6.445   4.540  -5.591
  563    H    GLU 171           H        GLU 171  -3.867   1.129  -6.481
  564    HA   GLU 171           HA       GLU 171  -3.862   2.048  -9.102
  565    HB2  GLU 171           2HB      GLU 171  -1.706   1.169  -7.211
  566    HB3  GLU 171           1HB      GLU 171  -1.307   1.661  -8.854
  567    HG2  GLU 171           2HG      GLU 171  -2.670   3.317  -6.745
  568    HG3  GLU 171           1HG      GLU 171  -1.032   3.523  -7.361
  569    H    GLN 172           H        GLN 172  -3.141  -1.184  -7.858
  570    HA   GLN 172           HA       GLN 172  -2.603  -2.039 -10.606
  571    HB2  GLN 172           2HB      GLN 172  -1.890  -3.182  -7.942
  572    HB3  GLN 172           1HB      GLN 172  -1.981  -4.249  -9.336
  573    HG2  GLN 172           2HG      GLN 172  -0.410  -2.606 -10.485
  574    HG3  GLN 172           1HG      GLN 172  -0.148  -1.919  -8.883
  575   HE21  GLN 172          1HE2      GLN 172   1.037  -3.064  -7.382
  576   HE22  GLN 172          2HE2      GLN 172   1.939  -4.484  -7.787
  577    H    MET 173           H        MET 173  -4.734  -2.896  -7.858
  578    HA   MET 173           HA       MET 173  -5.712  -5.113  -9.514
  579    HB2  MET 173           2HB      MET 173  -4.611  -5.438  -7.206
  580    HB3  MET 173           1HB      MET 173  -6.145  -4.884  -6.560
  581    HG2  MET 173           2HG      MET 173  -7.305  -6.707  -7.612
  582    HG3  MET 173           1HG      MET 173  -5.825  -7.223  -8.419
  583    HE1  MET 173           3HE      MET 173  -6.220  -5.905  -4.724
  584    HE2  MET 173           1HE      MET 173  -6.527  -7.418  -3.871
  585    HE3  MET 173           2HE      MET 173  -7.700  -6.811  -5.042
  586    H    ASN 174           H        ASN 174  -6.737  -2.405  -9.810
  587    HA   ASN 174           HA       ASN 174  -9.316  -2.357  -8.529
  588    HB2  ASN 174           2HB      ASN 174  -9.706  -0.306  -9.758
  589    HB3  ASN 174           1HB      ASN 174  -8.082  -0.277  -9.081
  590   HD21  ASN 174          1HD2      ASN 174  -9.985  -0.338 -11.956
  591   HD22  ASN 174          2HD2      ASN 174  -8.679  -0.110 -13.076
  592    H    SER 175           H        SER 175  -8.432  -4.497 -10.633
  593    HA   SER 175           HA       SER 175 -10.709  -4.152 -12.452
  594    HB2  SER 175           2HB      SER 175  -8.317  -5.986 -12.712
  595    HB3  SER 175           1HB      SER 175  -9.601  -5.788 -13.906
  596    HG   SER 175           HG       SER 175  -8.386  -3.449 -13.080
  597    H    VAL 176           H        VAL 176  -9.033  -7.036 -11.135
  598    HA   VAL 176           HA       VAL 176 -11.598  -8.051 -10.176
  599    HB   VAL 176           HB       VAL 176 -11.204 -10.266 -11.295
  600   HG11  VAL 176          1HG1      VAL 176 -11.698  -7.919 -13.125
  601   HG12  VAL 176          2HG1      VAL 176 -12.900  -8.733 -12.124
  602   HG13  VAL 176          3HG1      VAL 176 -12.134  -9.595 -13.458
  603   HG21  VAL 176          3HG2      VAL 176  -8.851 -10.009 -11.844
  604   HG22  VAL 176          1HG2      VAL 176  -9.230  -8.676 -12.935
  605   HG23  VAL 176          2HG2      VAL 176  -9.791 -10.307 -13.307
  606    H    MET 177           H        MET 177 -11.446  -9.490  -8.528
  607    HA   MET 177           HA       MET 177  -8.741 -10.261  -7.647
  608    HB2  MET 177           2HB      MET 177  -9.913  -8.800  -6.051
  609    HB3  MET 177           1HB      MET 177 -11.271  -9.911  -6.020
  610    HG2  MET 177           2HG      MET 177 -10.128 -10.370  -4.060
  611    HG3  MET 177           1HG      MET 177  -9.607 -11.645  -5.158
  612    HE1  MET 177           3HE      MET 177  -5.914 -10.898  -5.830
  613    HE2  MET 177           1HE      MET 177  -7.294 -10.680  -6.906
  614    HE3  MET 177           2HE      MET 177  -7.211 -12.091  -5.854
  615    H    LEU 178           H        LEU 178  -8.353 -12.289  -8.239
  616    HA   LEU 178           HA       LEU 178  -8.562 -14.503  -8.649
  617    HB2  LEU 178           2HB      LEU 178 -10.935 -14.145  -6.866
  618    HB3  LEU 178           1HB      LEU 178 -10.753 -15.643  -7.754
  619    HG   LEU 178           HG       LEU 178  -9.886 -15.940  -5.532
  620   HD11  LEU 178          1HD1      LEU 178  -8.710 -17.102  -7.306
  621   HD12  LEU 178          2HD1      LEU 178  -7.597 -16.639  -6.019
  622   HD13  LEU 178          3HD1      LEU 178  -7.637 -15.720  -7.522
  623   HD21  LEU 178          3HD2      LEU 178  -8.043 -13.619  -6.094
  624   HD22  LEU 178          1HD2      LEU 178  -8.012 -14.641  -4.655
  625   HD23  LEU 178          2HD2      LEU 178  -9.407 -13.612  -4.978
  626    H    GLY 179           H        GLY 179 -11.806 -13.032  -8.973
  627    HA2  GLY 179           2HA      GLY 179 -12.047 -12.532 -11.536
  628    HA3  GLY 179           1HA      GLY 179 -12.061 -14.287 -11.607
  629    H    GLY 180           H        GLY 180 -14.192 -13.745 -12.624
  630    HA2  GLY 180           2HA      GLY 180 -16.399 -14.462 -12.276
  631    HA3  GLY 180           1HA      GLY 180 -16.215 -14.133 -10.562
  632    H    ARG 181           H        ARG 181 -15.464 -11.522 -10.492
  633    HA   ARG 181           HA       ARG 181 -17.508 -10.039 -11.966
  634    HB2  ARG 181           2HB      ARG 181 -18.634 -10.822  -9.942
  635    HB3  ARG 181           1HB      ARG 181 -17.346 -10.161  -8.949
  636    HG2  ARG 181           2HG      ARG 181 -19.234  -8.705  -8.831
  637    HG3  ARG 181           1HG      ARG 181 -17.959  -7.896  -9.740
  638    HD2  ARG 181           2HD      ARG 181 -19.061  -8.303 -11.807
  639    HD3  ARG 181           1HD      ARG 181 -20.216  -9.399 -11.047
  640    HE   ARG 181           HE       ARG 181 -20.324  -6.785  -9.912
  641   HH11  ARG 181          1HH1      ARG 181 -21.327  -8.614 -12.719
  642   HH12  ARG 181          2HH1      ARG 181 -22.779  -7.703 -12.950
  643   HH21  ARG 181          1HH2      ARG 181 -22.221  -5.567 -10.218
  644   HH22  ARG 181          2HH2      ARG 181 -23.287  -5.955 -11.541
  645    H    ASN 182           H        ASN 182 -16.913  -7.979 -12.413
  646    HA   ASN 182           HA       ASN 182 -14.346  -6.978 -11.811
  647    HB2  ASN 182           2HB      ASN 182 -15.585  -6.183 -13.757
  648    HB3  ASN 182           1HB      ASN 182 -16.845  -5.526 -12.721
  649   HD21  ASN 182          1HD2      ASN 182 -13.644  -5.097 -13.963
  650   HD22  ASN 182          2HD2      ASN 182 -13.417  -3.476 -13.397
  651    H    ILE 183           H        ILE 183 -13.659  -6.404  -9.880
  652    HA   ILE 183           HA       ILE 183 -15.561  -5.653  -7.809
  653    HB   ILE 183           HB       ILE 183 -13.641  -5.766  -6.271
  654   HG12  ILE 183          2HG1      ILE 183 -12.037  -6.653  -8.681
  655   HG13  ILE 183          1HG1      ILE 183 -11.922  -5.053  -7.954
  656   HG21  ILE 183          1HG2      ILE 183 -13.247  -8.188  -6.447
  657   HG22  ILE 183          2HG2      ILE 183 -13.935  -8.166  -8.072
  658   HG23  ILE 183          3HG2      ILE 183 -14.946  -7.770  -6.681
  659   HD11  ILE 183          3HD1      ILE 183 -10.105  -6.476  -7.222
  660   HD12  ILE 183          1HD1      ILE 183 -11.260  -7.663  -6.617
  661   HD13  ILE 183          2HD1      ILE 183 -11.158  -6.070  -5.866
  662    H    LYS 184           H        LYS 184 -15.364  -3.735  -6.572
  663    HA   LYS 184           HA       LYS 184 -14.074  -1.556  -8.061
  664    HB2  LYS 184           2HB      LYS 184 -16.235  -1.432  -5.945
  665    HB3  LYS 184           1HB      LYS 184 -15.556  -0.047  -6.790
  666    HG2  LYS 184           2HG      LYS 184 -17.188  -2.280  -7.969
  667    HG3  LYS 184           1HG      LYS 184 -17.654  -0.588  -7.792
  668    HD2  LYS 184           2HD      LYS 184 -15.877   0.059  -9.350
  669    HD3  LYS 184           1HD      LYS 184 -15.416  -1.636  -9.523
  670    HE2  LYS 184           2HE      LYS 184 -17.743  -2.088 -10.330
  671    HE3  LYS 184           1HE      LYS 184 -18.007  -0.345 -10.346
  672    HZ1  LYS 184           3HZ      LYS 184 -15.973  -1.826 -11.922
  673    HZ2  LYS 184           1HZ      LYS 184 -16.148  -0.136 -11.906
  674    HZ3  LYS 184           2HZ      LYS 184 -17.390  -1.114 -12.525
  675    H    VAL 185           H        VAL 185 -12.079  -1.321  -7.356
  676    HA   VAL 185           HA       VAL 185 -11.566  -1.242  -4.463
  677    HB   VAL 185           HB       VAL 185  -9.573  -1.610  -6.712
  678   HG11  VAL 185          1HG1      VAL 185  -8.022  -2.279  -4.945
  679   HG12  VAL 185          2HG1      VAL 185  -9.256  -1.934  -3.733
  680   HG13  VAL 185          3HG1      VAL 185  -8.597  -0.626  -4.717
  681   HG21  VAL 185          3HG2      VAL 185 -11.074  -3.527  -6.586
  682   HG22  VAL 185          1HG2      VAL 185 -10.722  -3.696  -4.866
  683   HG23  VAL 185          2HG2      VAL 185  -9.445  -3.954  -6.058
  684    H    GLY 186           H        GLY 186 -10.883   0.650  -3.604
  685    HA2  GLY 186           2HA      GLY 186  -9.658   2.645  -3.546
  686    HA3  GLY 186           1HA      GLY 186  -9.500   2.571  -5.294
  687    H    ARG 187           H        ARG 187 -12.380   2.527  -3.226
  688    HA   ARG 187           HA       ARG 187 -13.206   5.049  -4.502
  689    HB2  ARG 187           2HB      ARG 187 -14.601   3.052  -5.092
  690    HB3  ARG 187           1HB      ARG 187 -15.002   2.878  -3.391
  691    HG2  ARG 187           2HG      ARG 187 -16.818   3.974  -4.463
  692    HG3  ARG 187           1HG      ARG 187 -15.988   5.167  -3.463
  693    HD2  ARG 187           2HD      ARG 187 -14.777   5.950  -5.473
  694    HD3  ARG 187           1HD      ARG 187 -15.716   4.815  -6.446
  695    HE   ARG 187           HE       ARG 187 -17.026   6.924  -4.859
  696   HH11  ARG 187          1HH1      ARG 187 -16.456   5.299  -7.917
  697   HH12  ARG 187          2HH1      ARG 187 -17.677   6.201  -8.763
  698   HH21  ARG 187          1HH2      ARG 187 -18.604   8.133  -5.982
  699   HH22  ARG 187          2HH2      ARG 187 -18.870   7.841  -7.678
  700    HA   PRO 188           HA       PRO 188 -12.583   5.797   0.022
  701    HB2  PRO 188           2HB      PRO 188 -11.611   8.417  -0.823
  702    HB3  PRO 188           1HB      PRO 188 -10.774   7.163   0.095
  703    HG2  PRO 188           2HG      PRO 188 -10.102   7.809  -2.450
  704    HG3  PRO 188           1HG      PRO 188  -9.912   6.173  -1.792
  705    HD2  PRO 188           2HD      PRO 188 -12.067   7.267  -3.565
  706    HD3  PRO 188           1HD      PRO 188 -11.240   5.695  -3.634
  707    H    SER 189           H        SER 189 -13.445   8.392  -2.252
  708    HA   SER 189           HA       SER 189 -16.094   8.687  -1.464
  709    HB2  SER 189           2HB      SER 189 -15.876  10.895  -0.229
  710    HB3  SER 189           1HB      SER 189 -15.379   9.471   0.684
  711    HG   SER 189           HG       SER 189 -13.395  10.182   0.716
  712    H    ASN 190           H        ASN 190 -17.117  10.532  -2.484
  713    HA   ASN 190           HA       ASN 190 -15.374  12.056  -4.294
  714    HB2  ASN 190           2HB      ASN 190 -17.133  11.932  -6.055
  715    HB3  ASN 190           1HB      ASN 190 -16.412  10.373  -5.689
  716   HD21  ASN 190          1HD2      ASN 190 -19.292  12.311  -5.535
  717   HD22  ASN 190          2HD2      ASN 190 -20.366  11.025  -5.093
  718    H    ILE 191           H        ILE 191 -16.377  12.726  -1.741
  719    HA   ILE 191           HA       ILE 191 -18.621  14.538  -2.204
  720    HB   ILE 191           HB       ILE 191 -17.268  14.038   0.447
  721   HG12  ILE 191          2HG1      ILE 191 -17.875  11.852  -0.494
  722   HG13  ILE 191          1HG1      ILE 191 -18.918  12.260   0.866
  723   HG21  ILE 191          1HG2      ILE 191 -18.830  15.921   0.331
  724   HG22  ILE 191          2HG2      ILE 191 -19.448  14.636   1.368
  725   HG23  ILE 191          3HG2      ILE 191 -20.091  14.840  -0.262
  726   HD11  ILE 191          3HD1      ILE 191 -20.683  12.914  -0.684
  727   HD12  ILE 191          1HD1      ILE 191 -20.178  11.243  -0.944
  728   HD13  ILE 191          2HD1      ILE 191 -19.638  12.510  -2.046
  729    H    GLY 192           H        GLY 192 -15.847  14.984  -3.195
  730    HA2  GLY 192           2HA      GLY 192 -14.815  16.956  -3.771
  731    HA3  GLY 192           1HA      GLY 192 -15.892  17.795  -2.675
  732    H    GLN 193           H        GLN 193 -15.341  17.297  -0.262
  733    HA   GLN 193           HA       GLN 193 -13.151  18.946   0.095
  734    HB2  GLN 193           2HB      GLN 193 -15.085  18.651   1.646
  735    HB3  GLN 193           1HB      GLN 193 -14.339  17.164   2.215
  736    HG2  GLN 193           2HG      GLN 193 -12.402  18.413   2.990
  737    HG3  GLN 193           1HG      GLN 193 -13.119  19.911   2.392
  738   HE21  GLN 193          1HE2      GLN 193 -13.197  17.481   4.848
  739   HE22  GLN 193          2HE2      GLN 193 -14.269  18.308   5.929
  740    H    ALA 194           H        ALA 194 -13.206  15.403   0.457
  741    HA   ALA 194           HA       ALA 194 -10.594  15.344   1.655
  742    HB1  ALA 194           1HB      ALA 194 -12.267  13.622   2.135
  743    HB2  ALA 194           2HB      ALA 194 -10.775  12.927   1.505
  744    HB3  ALA 194           3HB      ALA 194 -12.187  13.083   0.459
  745    H    GLN 195           H        GLN 195 -11.744  15.454  -1.574
  746    HA   GLN 195           HA       GLN 195  -9.805  13.843  -2.834
  747    HB2  GLN 195           2HB      GLN 195 -11.509  16.053  -3.978
  748    HB3  GLN 195           1HB      GLN 195 -10.569  14.915  -4.934
  749    HG2  GLN 195           2HG      GLN 195 -12.819  14.205  -3.065
  750    HG3  GLN 195           1HG      GLN 195 -12.921  14.285  -4.824
  751   HE21  GLN 195          1HE2      GLN 195 -11.722  12.506  -2.094
  752   HE22  GLN 195          2HE2      GLN 195 -11.310  11.066  -2.954
  753    HA   PRO 196           HA       PRO 196  -7.623  18.143  -4.012
  754    HB2  PRO 196           2HB      PRO 196  -7.649  19.761  -1.717
  755    HB3  PRO 196           1HB      PRO 196  -8.534  20.055  -3.216
  756    HG2  PRO 196           2HG      PRO 196  -9.468  18.844  -0.666
  757    HG3  PRO 196           1HG      PRO 196 -10.345  19.874  -1.814
  758    HD2  PRO 196           2HD      PRO 196 -10.797  17.247  -1.692
  759    HD3  PRO 196           1HD      PRO 196 -10.795  18.108  -3.246
  760    H    ILE 197           H        ILE 197  -7.727  16.941  -0.678
  761    HA   ILE 197           HA       ILE 197  -4.967  17.475  -0.179
  762    HB   ILE 197           HB       ILE 197  -6.797  15.587   1.311
  763   HG12  ILE 197          2HG1      ILE 197  -6.167  18.486   1.902
  764   HG13  ILE 197          1HG1      ILE 197  -7.638  17.945   1.104
  765   HG21  ILE 197          1HG2      ILE 197  -4.423  15.231   1.791
  766   HG22  ILE 197          2HG2      ILE 197  -5.246  15.936   3.179
  767   HG23  ILE 197          3HG2      ILE 197  -4.232  16.947   2.150
  768   HD11  ILE 197          3HD1      ILE 197  -8.020  18.385   3.451
  769   HD12  ILE 197          1HD1      ILE 197  -6.772  17.220   3.891
  770   HD13  ILE 197          2HD1      ILE 197  -8.248  16.675   3.091
  771    H    ILE 198           H        ILE 198  -6.822  14.558  -0.969
  772    HA   ILE 198           HA       ILE 198  -4.676  12.750  -1.000
  773    HB   ILE 198           HB       ILE 198  -7.132  12.668  -2.765
  774   HG12  ILE 198          2HG1      ILE 198  -6.708  11.508  -0.003
  775   HG13  ILE 198          1HG1      ILE 198  -7.718  12.900  -0.380
  776   HG21  ILE 198          1HG2      ILE 198  -5.422  11.120  -3.487
  777   HG22  ILE 198          2HG2      ILE 198  -6.748  10.231  -2.738
  778   HG23  ILE 198          3HG2      ILE 198  -5.248  10.499  -1.847
  779   HD11  ILE 198          3HD1      ILE 198  -9.033  10.873  -0.055
  780   HD12  ILE 198          1HD1      ILE 198  -8.165  10.099  -1.381
  781   HD13  ILE 198          2HD1      ILE 198  -9.194  11.496  -1.697
  782    H    ASP 199           H        ASP 199  -6.116  14.707  -3.570
  783    HA   ASP 199           HA       ASP 199  -4.479  13.764  -5.665
  784    HB2  ASP 199           2HB      ASP 199  -6.558  14.841  -6.191
  785    HB3  ASP 199           1HB      ASP 199  -6.068  16.313  -5.360
  786    H    GLN 200           H        GLN 200  -4.207  16.560  -3.522
  787    HA   GLN 200           HA       GLN 200  -2.017  17.776  -4.776
  788    HB2  GLN 200           2HB      GLN 200  -3.404  18.874  -3.054
  789    HB3  GLN 200           1HB      GLN 200  -2.744  17.793  -1.838
  790    HG2  GLN 200           2HG      GLN 200  -1.674  19.946  -1.716
  791    HG3  GLN 200           1HG      GLN 200  -0.516  18.721  -2.229
  792   HE21  GLN 200          1HE2      GLN 200  -2.331  21.523  -3.161
  793   HE22  GLN 200          2HE2      GLN 200  -1.478  21.832  -4.633
  794    H    LEU 201           H        LEU 201  -2.084  15.497  -2.031
  795    HA   LEU 201           HA       LEU 201   0.735  15.420  -1.795
  796    HB2  LEU 201           2HB      LEU 201  -1.291  13.407  -0.842
  797    HB3  LEU 201           1HB      LEU 201   0.418  13.428  -0.438
  798    HG   LEU 201           HG       LEU 201  -1.405  15.730   0.225
  799   HD11  LEU 201          1HD1      LEU 201  -1.553  14.814   2.485
  800   HD12  LEU 201          2HD1      LEU 201  -0.675  13.376   1.965
  801   HD13  LEU 201          3HD1      LEU 201  -2.276  13.717   1.308
  802   HD21  LEU 201          3HD2      LEU 201   1.001  16.181   0.185
  803   HD22  LEU 201          1HD2      LEU 201   1.270  14.843   1.305
  804   HD23  LEU 201          2HD2      LEU 201   0.355  16.261   1.824
  805    H    ALA 202           H        ALA 202  -1.570  13.466  -3.615
  806    HA   ALA 202           HA       ALA 202   0.133  11.423  -4.449
  807    HB1  ALA 202           1HB      ALA 202  -2.019  12.791  -6.073
  808    HB2  ALA 202           2HB      ALA 202  -2.271  11.452  -4.951
  809    HB3  ALA 202           3HB      ALA 202  -1.312  11.211  -6.412
  810    H    GLU 203           H        GLU 203  -0.358  14.656  -5.761
  811    HA   GLU 203           HA       GLU 203   1.644  14.434  -7.763
  812    HB2  GLU 203           2HB      GLU 203   0.350  16.856  -6.522
  813    HB3  GLU 203           1HB      GLU 203   1.342  16.867  -7.976
  814    HG2  GLU 203           2HG      GLU 203  -1.185  15.269  -7.695
  815    HG3  GLU 203           1HG      GLU 203  -1.113  16.891  -8.360
  816    H    GLU 204           H        GLU 204   1.572  15.481  -4.415
  817    HA   GLU 204           HA       GLU 204   4.094  16.742  -4.417
  818    HB2  GLU 204           2HB      GLU 204   2.349  15.766  -2.197
  819    HB3  GLU 204           1HB      GLU 204   3.933  16.472  -1.893
  820    HG2  GLU 204           2HG      GLU 204   3.124  18.452  -3.282
  821    HG3  GLU 204           1HG      GLU 204   1.513  17.763  -3.101
  822    H    ALA 205           H        ALA 205   3.088  13.459  -3.907
  823    HA   ALA 205           HA       ALA 205   5.595  12.490  -2.976
  824    HB1  ALA 205           1HB      ALA 205   3.386  11.023  -4.418
  825    HB2  ALA 205           2HB      ALA 205   3.501  11.253  -2.672
  826    HB3  ALA 205           3HB      ALA 205   4.708  10.284  -3.516
  827    H    ARG 206           H        ARG 206   4.230  13.188  -6.089
  828    HA   ARG 206           HA       ARG 206   6.152  11.812  -7.671
  829    HB2  ARG 206           2HB      ARG 206   4.482  14.210  -8.433
  830    HB3  ARG 206           1HB      ARG 206   5.268  13.087  -9.532
  831    HG2  ARG 206           2HG      ARG 206   3.810  11.294  -8.751
  832    HG3  ARG 206           1HG      ARG 206   3.040  12.415  -7.634
  833    HD2  ARG 206           2HD      ARG 206   1.729  12.092  -9.686
  834    HD3  ARG 206           1HD      ARG 206   2.247  13.764  -9.470
  835    HE   ARG 206           HE       ARG 206   4.022  12.183 -11.101
  836   HH11  ARG 206          1HH1      ARG 206   1.153  14.188 -11.078
  837   HH12  ARG 206          2HH1      ARG 206   1.317  14.657 -12.746
  838   HH21  ARG 206          1HH2      ARG 206   4.255  12.784 -13.266
  839   HH22  ARG 206          2HH2      ARG 206   3.095  13.854 -13.997
  840    H    ALA 207           H        ALA 207   6.121  14.778  -5.956
  841    HA   ALA 207           HA       ALA 207   8.260  16.023  -7.441
  842    HB1  ALA 207           1HB      ALA 207   8.129  17.774  -5.764
  843    HB2  ALA 207           2HB      ALA 207   7.065  16.776  -4.773
  844    HB3  ALA 207           3HB      ALA 207   6.517  17.362  -6.345
  845    H    PHE 208           H        PHE 208   8.237  13.413  -5.609
  846    HA   PHE 208           HA       PHE 208  10.983  13.853  -4.687
  847    HB2  PHE 208           2HB      PHE 208   8.727  12.564  -3.153
  848    HB3  PHE 208           1HB      PHE 208  10.416  12.249  -2.774
  849    HD1  PHE 208           1HD      PHE 208  11.856  14.059  -1.936
  850    HD2  PHE 208           2HD      PHE 208   7.681  14.619  -2.538
  851    HE1  PHE 208           1HE      PHE 208  11.929  16.071  -0.523
  852    HE2  PHE 208           2HE      PHE 208   7.746  16.632  -1.125
  853    HZ   PHE 208           HZ       PHE 208   9.870  17.358  -0.117
  854    H    ASN 209           H        ASN 209  11.664  11.400  -3.901
  855    HA   ASN 209           HA       ASN 209  11.214   9.736  -6.280
  856    HB2  ASN 209           2HB      ASN 209  13.704   9.130  -5.976
  857    HB3  ASN 209           1HB      ASN 209  13.319  10.694  -6.683
  858   HD21  ASN 209          1HD2      ASN 209  15.107  11.777  -6.095
  859   HD22  ASN 209          2HD2      ASN 209  15.557  12.095  -4.456
  860    H    ARG 210           H        ARG 210   9.744   9.272  -4.100
  861    HA   ARG 210           HA       ARG 210  11.073   7.158  -2.537
  862    HB2  ARG 210           2HB      ARG 210  10.027   9.130  -1.368
  863    HB3  ARG 210           1HB      ARG 210   8.472   8.606  -1.988
  864    HG2  ARG 210           2HG      ARG 210   8.791   6.457  -0.749
  865    HG3  ARG 210           1HG      ARG 210  10.230   7.171  -0.012
  866    HD2  ARG 210           2HD      ARG 210   8.779   9.066   0.761
  867    HD3  ARG 210           1HD      ARG 210   7.385   8.150   0.198
  868    HE   ARG 210           HE       ARG 210   9.189   6.974   2.200
  869   HH11  ARG 210          1HH1      ARG 210   6.022   8.211   1.317
  870   HH12  ARG 210          2HH1      ARG 210   5.259   7.632   2.765
  871   HH21  ARG 210          1HH2      ARG 210   8.190   6.260   4.121
  872   HH22  ARG 210          2HH2      ARG 210   6.490   6.526   4.361
  873    H    ILE 211           H        ILE 211  10.336   5.065  -2.663
  874    HA   ILE 211           HA       ILE 211   7.762   4.616  -4.016
  875    HB   ILE 211           HB       ILE 211   8.605   2.576  -5.052
  876   HG12  ILE 211          2HG1      ILE 211  11.359   3.418  -4.127
  877   HG13  ILE 211          1HG1      ILE 211  10.411   2.150  -3.356
  878   HG21  ILE 211          1HG2      ILE 211   9.999   3.603  -6.774
  879   HG22  ILE 211          2HG2      ILE 211  10.283   4.990  -5.722
  880   HG23  ILE 211          3HG2      ILE 211   8.659   4.655  -6.320
  881   HD11  ILE 211          3HD1      ILE 211  11.364   2.145  -6.213
  882   HD12  ILE 211          1HD1      ILE 211  10.431   0.869  -5.428
  883   HD13  ILE 211          2HD1      ILE 211  12.068   1.229  -4.879
  884    H    TYR 212           H        TYR 212   6.962   2.345  -3.617
  885    HA   TYR 212           HA       TYR 212   7.348   1.691  -0.768
  886    HB2  TYR 212           2HB      TYR 212   5.279   2.910  -1.057
  887    HB3  TYR 212           1HB      TYR 212   4.810   1.877  -2.398
  888    HD1  TYR 212           2HD      TYR 212   5.343   1.956   1.258
  889    HD2  TYR 212           1HD      TYR 212   3.639  -0.139  -2.020
  890    HE1  TYR 212           2HE      TYR 212   4.092   0.539   2.823
  891    HE2  TYR 212           1HE      TYR 212   2.391  -1.570  -0.462
  892    HH   TYR 212           HH       TYR 212   2.369  -2.280   1.772
  893    H    VAL 213           H        VAL 213   7.804  -0.425  -0.358
  894    HA   VAL 213           HA       VAL 213   7.002  -2.386  -2.398
  895    HB   VAL 213           HB       VAL 213   9.026  -3.695  -1.929
  896   HG11  VAL 213          1HG1      VAL 213   9.572  -0.849  -2.771
  897   HG12  VAL 213          2HG1      VAL 213   9.023  -2.165  -3.812
  898   HG13  VAL 213          3HG1      VAL 213  10.628  -2.230  -3.082
  899   HG21  VAL 213          3HG2      VAL 213   9.488  -2.943   0.342
  900   HG22  VAL 213          1HG2      VAL 213   9.872  -1.328  -0.253
  901   HG23  VAL 213          2HG2      VAL 213  10.895  -2.696  -0.691
  902    H    ALA 214           H        ALA 214   6.012  -4.168  -1.672
  903    HA   ALA 214           HA       ALA 214   5.962  -4.653   1.225
  904    HB1  ALA 214           1HB      ALA 214   3.563  -4.702  -0.593
  905    HB2  ALA 214           2HB      ALA 214   3.933  -3.447   0.592
  906    HB3  ALA 214           3HB      ALA 214   3.576  -5.090   1.128
  907    H    SER 215           H        SER 215   4.530  -6.841   1.454
  908    HA   SER 215           HA       SER 215   4.735  -9.097   1.415
  909    HB2  SER 215           2HB      SER 215   3.878  -8.735  -0.951
  910    HB3  SER 215           1HB      SER 215   5.554  -8.819  -1.488
  911    HG   SER 215           HG       SER 215   5.640 -10.919  -0.522
  912    H    VAL 216           H        VAL 216   6.907  -7.326   2.048
  913    HA   VAL 216           HA       VAL 216   9.370  -8.521   1.118
  914    HB   VAL 216           HB       VAL 216   8.972  -6.490   3.327
  915   HG11  VAL 216          1HG1      VAL 216  11.179  -7.431   3.340
  916   HG12  VAL 216          2HG1      VAL 216  11.260  -5.785   2.700
  917   HG13  VAL 216          3HG1      VAL 216  11.345  -7.167   1.605
  918   HG21  VAL 216          3HG2      VAL 216   9.295  -4.735   1.702
  919   HG22  VAL 216          1HG2      VAL 216   7.910  -5.722   1.233
  920   HG23  VAL 216          2HG2      VAL 216   9.454  -5.921   0.406
  921    H    HIS 217           H        HIS 217  10.278 -10.255   2.063
  922    HA   HIS 217           HA       HIS 217   9.023 -11.714   4.068
  923    HB2  HIS 217           2HB      HIS 217  10.683 -12.636   2.439
  924    HB3  HIS 217           1HB      HIS 217  11.964 -11.875   3.380
  925    HD1  HIS 217           1HD      HIS 217  12.983 -13.336   5.123
  926    HD2  HIS 217           2HD      HIS 217   9.130 -14.541   4.120
  927    HE1  HIS 217           1HE      HIS 217  12.485 -15.326   6.582
  928    HE2  HIS 217           2HE      HIS 217  10.285 -16.211   5.721
  929    H    GLN 218           H        GLN 218   9.157 -11.855   6.199
  930    HA   GLN 218           HA       GLN 218   9.728  -9.572   7.660
  931    HB2  GLN 218           2HB      GLN 218   9.372 -11.052   9.652
  932    HB3  GLN 218           1HB      GLN 218   8.083 -11.068   8.459
  933    HG2  GLN 218           2HG      GLN 218   9.130 -13.162   7.536
  934    HG3  GLN 218           1HG      GLN 218  10.174 -13.165   8.958
  935   HE21  GLN 218          1HE2      GLN 218   9.362 -15.059   9.778
  936   HE22  GLN 218          2HE2      GLN 218   7.764 -15.197  10.431
  937    H    ASP 219           H        ASP 219  11.811 -12.304   7.008
  938    HA   ASP 219           HA       ASP 219  13.738 -11.358   8.995
  939    HB2  ASP 219           2HB      ASP 219  13.603 -13.881   7.350
  940    HB3  ASP 219           1HB      ASP 219  15.016 -13.447   8.305
  941    H    LEU 220           H        LEU 220  13.025 -10.468   6.002
  942    HA   LEU 220           HA       LEU 220  15.695 -10.592   4.848
  943    HB2  LEU 220           2HB      LEU 220  13.470 -10.880   3.580
  944    HB3  LEU 220           1HB      LEU 220  13.321  -9.139   3.709
  945    HG   LEU 220           HG       LEU 220  15.340  -8.826   2.405
  946   HD11  LEU 220          1HD1      LEU 220  16.591 -10.775   3.178
  947   HD12  LEU 220          2HD1      LEU 220  16.518 -10.724   1.417
  948   HD13  LEU 220          3HD1      LEU 220  15.482 -11.838   2.309
  949   HD21  LEU 220          3HD2      LEU 220  13.428 -10.800   1.164
  950   HD22  LEU 220          1HD2      LEU 220  14.583  -9.809   0.273
  951   HD23  LEU 220          2HD2      LEU 220  13.274  -9.043   1.172
  952    H    SER 221           H        SER 221  17.067  -8.870   4.691
  953    HA   SER 221           HA       SER 221  16.564  -6.811   6.657
  954    HB2  SER 221           2HB      SER 221  18.984  -6.301   6.327
  955    HB3  SER 221           1HB      SER 221  18.680  -7.983   6.759
  956    HG   SER 221           HG       SER 221  19.982  -8.201   5.054
  957    H    ASP 222           H        ASP 222  16.903  -4.580   6.310
  958    HA   ASP 222           HA       ASP 222  15.903  -3.358   4.037
  959    HB2  ASP 222           2HB      ASP 222  18.057  -2.228   5.844
  960    HB3  ASP 222           1HB      ASP 222  16.944  -1.308   4.841
  961    H    ASP 223           H        ASP 223  19.185  -4.189   4.913
  962    HA   ASP 223           HA       ASP 223  20.609  -3.045   2.831
  963    HB2  ASP 223           2HB      ASP 223  21.737  -3.923   4.756
  964    HB3  ASP 223           1HB      ASP 223  21.120  -5.542   4.448
  965    H    ASP 224           H        ASP 224  18.937  -6.174   2.942
  966    HA   ASP 224           HA       ASP 224  20.086  -7.100   0.503
  967    HB2  ASP 224           2HB      ASP 224  19.077  -8.530   2.371
  968    HB3  ASP 224           1HB      ASP 224  17.509  -8.128   1.679
  969    H    ILE 225           H        ILE 225  17.043  -5.471   1.337
  970    HA   ILE 225           HA       ILE 225  15.869  -5.688  -1.226
  971    HB   ILE 225           HB       ILE 225  15.421  -3.491   0.807
  972   HG12  ILE 225          2HG1      ILE 225  15.188  -5.758   1.812
  973   HG13  ILE 225          1HG1      ILE 225  13.668  -4.871   1.764
  974   HG21  ILE 225          1HG2      ILE 225  14.460  -3.081  -1.410
  975   HG22  ILE 225          2HG2      ILE 225  13.209  -3.334  -0.193
  976   HG23  ILE 225          3HG2      ILE 225  13.614  -4.627  -1.322
  977   HD11  ILE 225          3HD1      ILE 225  13.374  -7.212   1.162
  978   HD12  ILE 225          1HD1      ILE 225  14.505  -7.014  -0.177
  979   HD13  ILE 225          2HD1      ILE 225  12.970  -6.146  -0.182
  980    H    LYS 226           H        LYS 226  17.790  -3.171   0.370
  981    HA   LYS 226           HA       LYS 226  17.949  -1.325  -1.728
  982    HB2  LYS 226           2HB      LYS 226  18.719  -0.877   0.564
  983    HB3  LYS 226           1HB      LYS 226  20.056  -1.998   0.333
  984    HG2  LYS 226           2HG      LYS 226  20.984  -0.598  -1.393
  985    HG3  LYS 226           1HG      LYS 226  19.598   0.491  -1.290
  986    HD2  LYS 226           2HD      LYS 226  20.201   1.138   0.944
  987    HD3  LYS 226           1HD      LYS 226  21.481  -0.078   1.001
  988    HE2  LYS 226           2HE      LYS 226  22.642   1.097  -0.822
  989    HE3  LYS 226           1HE      LYS 226  21.379   2.326  -0.817
  990    HZ1  LYS 226           3HZ      LYS 226  23.177   1.694   1.460
  991    HZ2  LYS 226           1HZ      LYS 226  21.969   2.883   1.456
  992    HZ3  LYS 226           2HZ      LYS 226  23.317   3.035   0.435
  993    H    SER 227           H        SER 227  19.908  -4.195  -1.014
  994    HA   SER 227           HA       SER 227  21.974  -3.815  -2.823
  995    HB2  SER 227           2HB      SER 227  21.928  -5.559  -1.058
  996    HB3  SER 227           1HB      SER 227  20.748  -6.460  -2.008
  997    HG   SER 227           HG       SER 227  23.297  -6.722  -2.153
  998    H    VAL 228           H        VAL 228  18.867  -5.493  -3.350
  999    HA   VAL 228           HA       VAL 228  19.535  -6.170  -6.062
 1000    HB   VAL 228           HB       VAL 228  16.777  -6.179  -4.821
 1001   HG11  VAL 228          1HG1      VAL 228  16.342  -7.943  -6.483
 1002   HG12  VAL 228          2HG1      VAL 228  17.960  -7.701  -7.140
 1003   HG13  VAL 228          3HG1      VAL 228  16.766  -6.406  -7.233
 1004   HG21  VAL 228          3HG2      VAL 228  18.877  -8.345  -4.796
 1005   HG22  VAL 228          1HG2      VAL 228  17.196  -8.549  -4.296
 1006   HG23  VAL 228          2HG2      VAL 228  18.256  -7.463  -3.399
 1007    H    PHE 229           H        PHE 229  17.534  -3.656  -4.541
 1008    HA   PHE 229           HA       PHE 229  16.505  -2.629  -6.974
 1009    HB2  PHE 229           2HB      PHE 229  16.737  -1.523  -4.191
 1010    HB3  PHE 229           1HB      PHE 229  16.153  -0.523  -5.512
 1011    HD1  PHE 229           1HD      PHE 229  15.525  -3.821  -3.908
 1012    HD2  PHE 229           2HD      PHE 229  13.918  -0.485  -5.990
 1013    HE1  PHE 229           1HE      PHE 229  13.258  -4.733  -3.613
 1014    HE2  PHE 229           2HE      PHE 229  11.647  -1.383  -5.697
 1015    HZ   PHE 229           HZ       PHE 229  11.314  -3.513  -4.505
 1016    H    GLU 230           H        GLU 230  19.463  -2.110  -5.229
 1017    HA   GLU 230           HA       GLU 230  20.404   0.218  -6.474
 1018    HB2  GLU 230           2HB      GLU 230  21.345  -1.845  -4.698
 1019    HB3  GLU 230           1HB      GLU 230  22.569  -1.476  -5.886
 1020    HG2  GLU 230           2HG      GLU 230  21.220   0.567  -4.147
 1021    HG3  GLU 230           1HG      GLU 230  22.762  -0.196  -3.773
 1022    H    ALA 231           H        ALA 231  20.073  -3.020  -7.527
 1023    HA   ALA 231           HA       ALA 231  22.203  -3.031  -9.446
 1024    HB1  ALA 231           1HB      ALA 231  19.835  -4.890  -9.366
 1025    HB2  ALA 231           2HB      ALA 231  21.231  -5.061  -8.306
 1026    HB3  ALA 231           3HB      ALA 231  21.431  -5.193 -10.055
 1027    H    PHE 232           H        PHE 232  18.987  -1.856  -9.421
 1028    HA   PHE 232           HA       PHE 232  18.928  -1.750 -12.358
 1029    HB2  PHE 232           2HB      PHE 232  16.675  -1.334 -10.381
 1030    HB3  PHE 232           1HB      PHE 232  16.521  -1.292 -12.135
 1031    HD1  PHE 232           2HD      PHE 232  16.671  -3.336 -13.447
 1032    HD2  PHE 232           1HD      PHE 232  16.934  -3.403  -9.203
 1033    HE1  PHE 232           2HE      PHE 232  16.299  -5.768 -13.466
 1034    HE2  PHE 232           1HE      PHE 232  16.571  -5.829  -9.212
 1035    HZ   PHE 232           HZ       PHE 232  16.249  -7.022 -11.344
 1036    H    GLY 233           H        GLY 233  18.703   0.211  -9.445
 1037    HA2  GLY 233           2HA      GLY 233  19.434   2.549 -11.053
 1038    HA3  GLY 233           1HA      GLY 233  17.956   2.653 -10.103
 1039    H    LYS 234           H        LYS 234  19.886   4.472  -9.584
 1040    HA   LYS 234           HA       LYS 234  21.524   3.465  -7.414
 1041    HB2  LYS 234           2HB      LYS 234  21.409   6.100  -8.845
 1042    HB3  LYS 234           1HB      LYS 234  22.290   5.928  -7.330
 1043    HG2  LYS 234           2HG      LYS 234  22.762   4.305  -9.824
 1044    HG3  LYS 234           1HG      LYS 234  23.752   5.658  -9.270
 1045    HD2  LYS 234           2HD      LYS 234  24.658   4.460  -7.532
 1046    HD3  LYS 234           1HD      LYS 234  23.256   3.402  -7.386
 1047    HE2  LYS 234           2HE      LYS 234  23.921   2.387  -9.580
 1048    HE3  LYS 234           1HE      LYS 234  25.416   3.319  -9.480
 1049    HZ1  LYS 234           3HZ      LYS 234  26.091   2.144  -7.588
 1050    HZ2  LYS 234           1HZ      LYS 234  25.499   0.958  -8.641
 1051    HZ3  LYS 234           2HZ      LYS 234  24.557   1.473  -7.323
 1052    H    ILE 235           H        ILE 235  20.912   3.377  -5.469
 1053    HA   ILE 235           HA       ILE 235  18.386   4.569  -4.691
 1054    HB   ILE 235           HB       ILE 235  20.209   2.664  -3.236
 1055   HG12  ILE 235          2HG1      ILE 235  17.681   2.207  -4.814
 1056   HG13  ILE 235          1HG1      ILE 235  19.307   1.685  -5.257
 1057   HG21  ILE 235          1HG2      ILE 235  18.321   2.215  -1.765
 1058   HG22  ILE 235          2HG2      ILE 235  17.375   3.449  -2.595
 1059   HG23  ILE 235          3HG2      ILE 235  18.807   3.905  -1.675
 1060   HD11  ILE 235          3HD1      ILE 235  19.371   0.284  -3.258
 1061   HD12  ILE 235          1HD1      ILE 235  18.064  -0.160  -4.356
 1062   HD13  ILE 235          2HD1      ILE 235  17.715   0.766  -2.891
 1063    H    LYS 236           H        LYS 236  18.066   5.800  -2.877
 1064    HA   LYS 236           HA       LYS 236  20.412   7.223  -1.901
 1065    HB2  LYS 236           2HB      LYS 236  18.869   8.660  -3.105
 1066    HB3  LYS 236           1HB      LYS 236  17.526   8.079  -2.138
 1067    HG2  LYS 236           2HG      LYS 236  18.380   9.182  -0.185
 1068    HG3  LYS 236           1HG      LYS 236  19.844   9.654  -1.053
 1069    HD2  LYS 236           2HD      LYS 236  18.366  11.547  -0.965
 1070    HD3  LYS 236           1HD      LYS 236  18.426  10.958  -2.626
 1071    HE2  LYS 236           2HE      LYS 236  16.158  11.387  -2.238
 1072    HE3  LYS 236           1HE      LYS 236  16.309   9.643  -2.050
 1073    HZ1  LYS 236           3HZ      LYS 236  14.964  10.488  -0.281
 1074    HZ2  LYS 236           1HZ      LYS 236  16.117  11.667   0.116
 1075    HZ3  LYS 236           2HZ      LYS 236  16.454  10.030   0.391
 1076    H    SER 237           H        SER 237  17.811   5.143  -1.010
 1077    HA   SER 237           HA       SER 237  18.650   4.920   1.674
 1078    HB2  SER 237           2HB      SER 237  17.664   7.136   1.961
 1079    HB3  SER 237           1HB      SER 237  16.155   6.584   1.236
 1080    HG   SER 237           HG       SER 237  17.153   6.200   3.793
 1081    H    CYS 238           H        CYS 238  17.723   3.178   2.659
 1082    HA   CYS 238           HA       CYS 238  15.317   2.012   1.481
 1083    HB2  CYS 238           2HB      CYS 238  17.185   0.859   0.383
 1084    HB3  CYS 238           1HB      CYS 238  17.887   0.477   1.951
 1085    HG   CYS 238           HG       CYS 238  16.773  -1.822   2.065
 1086    H    THR 239           H        THR 239  14.006   2.152   3.180
 1087    HA   THR 239           HA       THR 239  14.967   1.071   5.743
 1088    HB   THR 239           HB       THR 239  13.096   3.436   5.511
 1089    HG1  THR 239           1HG      THR 239  15.454   3.670   4.833
 1090   HG21  THR 239          3HG2      THR 239  14.627   2.286   7.850
 1091   HG22  THR 239          1HG2      THR 239  12.894   2.124   7.573
 1092   HG23  THR 239          2HG2      THR 239  13.590   3.712   7.897
 1093    H    LEU 240           H        LEU 240  13.877  -0.764   6.002
 1094    HA   LEU 240           HA       LEU 240  11.218  -1.113   4.924
 1095    HB2  LEU 240           2HB      LEU 240  12.726  -2.907   6.828
 1096    HB3  LEU 240           1HB      LEU 240  11.315  -3.333   5.880
 1097    HG   LEU 240           HG       LEU 240  14.073  -2.730   4.808
 1098   HD11  LEU 240          1HD1      LEU 240  12.477  -5.282   4.953
 1099   HD12  LEU 240          2HD1      LEU 240  13.924  -4.893   5.883
 1100   HD13  LEU 240          3HD1      LEU 240  14.028  -5.089   4.133
 1101   HD21  LEU 240          3HD2      LEU 240  13.176  -3.368   2.626
 1102   HD22  LEU 240          1HD2      LEU 240  12.361  -1.937   3.263
 1103   HD23  LEU 240          2HD2      LEU 240  11.561  -3.507   3.328
 1104    H    ALA 241           H        ALA 241   9.338  -0.882   5.991
 1105    HA   ALA 241           HA       ALA 241   9.357   0.532   8.466
 1106    HB1  ALA 241           1HB      ALA 241   7.654   0.952   6.761
 1107    HB2  ALA 241           2HB      ALA 241   6.929   0.479   8.299
 1108    HB3  ALA 241           3HB      ALA 241   7.038  -0.686   6.980
 1109    H    ARG 242           H        ARG 242   9.326  -0.260  10.448
 1110    HA   ARG 242           HA       ARG 242   9.069  -3.172  10.689
 1111    HB2  ARG 242           2HB      ARG 242  10.713  -1.281  12.377
 1112    HB3  ARG 242           1HB      ARG 242  10.652  -3.031  12.545
 1113    HG2  ARG 242           2HG      ARG 242  11.536  -3.224  10.234
 1114    HG3  ARG 242           1HG      ARG 242  11.739  -1.472  10.217
 1115    HD2  ARG 242           2HD      ARG 242  13.185  -1.687  12.228
 1116    HD3  ARG 242           1HD      ARG 242  13.066  -3.440  12.059
 1117    HE   ARG 242           HE       ARG 242  13.984  -2.844   9.671
 1118   HH11  ARG 242          1HH1      ARG 242  14.938  -1.524  12.766
 1119   HH12  ARG 242          2HH1      ARG 242  16.556  -1.163  12.252
 1120   HH21  ARG 242          1HH2      ARG 242  16.107  -2.392   8.980
 1121   HH22  ARG 242          2HH2      ARG 242  17.224  -1.643  10.093
 1122    H    ASP 243           H        ASP 243   8.496  -3.927  12.870
 1123    HA   ASP 243           HA       ASP 243   6.211  -2.437  13.874
 1124    HB2  ASP 243           2HB      ASP 243   6.291  -4.971  13.400
 1125    HB3  ASP 243           1HB      ASP 243   7.236  -5.091  14.882
 1126    HA   PRO 244           HA       PRO 244   8.294  -0.016  16.705
 1127    HB2  PRO 244           2HB      PRO 244   6.718  -0.539  19.008
 1128    HB3  PRO 244           1HB      PRO 244   6.558   0.796  17.869
 1129    HG2  PRO 244           2HG      PRO 244   5.074  -1.766  18.003
 1130    HG3  PRO 244           1HG      PRO 244   4.545  -0.182  17.406
 1131    HD2  PRO 244           2HD      PRO 244   5.099  -2.188  15.723
 1132    HD3  PRO 244           1HD      PRO 244   5.521  -0.508  15.324
 1133    H    THR 245           H        THR 245   7.400  -3.107  18.310
 1134    HA   THR 245           HA       THR 245  10.139  -3.486  19.045
 1135    HB   THR 245           HB       THR 245   9.594  -1.916  20.779
 1136    HG1  THR 245           1HG      THR 245  10.198  -3.156  22.536
 1137   HG21  THR 245          3HG2      THR 245   7.324  -3.755  21.509
 1138   HG22  THR 245          1HG2      THR 245   7.181  -2.144  20.812
 1139   HG23  THR 245          2HG2      THR 245   7.837  -2.346  22.436
 1140    H    THR 246           H        THR 246   9.116  -5.216  17.557
 1141    HA   THR 246           HA       THR 246   8.581  -7.485  19.340
 1142    HB   THR 246           HB       THR 246   7.228  -8.500  17.451
 1143    HG1  THR 246           1HG      THR 246   6.469  -6.041  16.504
 1144   HG21  THR 246          3HG2      THR 246   5.172  -7.340  18.079
 1145   HG22  THR 246          1HG2      THR 246   6.118  -6.022  18.770
 1146   HG23  THR 246          2HG2      THR 246   6.188  -7.630  19.493
 1147    H    GLY 247           H        GLY 247  10.764  -6.125  17.434
 1148    HA2  GLY 247           2HA      GLY 247  12.748  -6.924  16.595
 1149    HA3  GLY 247           1HA      GLY 247  12.293  -8.510  17.198
 1150    H    LYS 248           H        LYS 248  10.351  -6.674  14.930
 1151    HA   LYS 248           HA       LYS 248  11.187  -8.332  12.691
 1152    HB2  LYS 248           2HB      LYS 248   8.312  -8.226  13.649
 1153    HB3  LYS 248           1HB      LYS 248   8.887  -9.037  12.203
 1154    HG2  LYS 248           2HG      LYS 248  10.026 -10.687  13.492
 1155    HG3  LYS 248           1HG      LYS 248   9.727  -9.797  14.989
 1156    HD2  LYS 248           2HD      LYS 248   7.646 -11.072  13.213
 1157    HD3  LYS 248           1HD      LYS 248   8.171 -11.652  14.796
 1158    HE2  LYS 248           2HE      LYS 248   7.352  -9.573  15.814
 1159    HE3  LYS 248           1HE      LYS 248   6.807  -9.017  14.235
 1160    HZ1  LYS 248           3HZ      LYS 248   5.782 -11.354  15.755
 1161    HZ2  LYS 248           1HZ      LYS 248   5.336 -10.988  14.160
 1162    HZ3  LYS 248           2HZ      LYS 248   4.957  -9.914  15.415
 1163    H    HIS 249           H        HIS 249  10.358  -7.461  10.656
 1164    HA   HIS 249           HA       HIS 249   9.244  -4.780  10.996
 1165    HB2  HIS 249           2HB      HIS 249  10.005  -4.226   8.757
 1166    HB3  HIS 249           1HB      HIS 249  11.339  -4.733   9.763
 1167    HD1  HIS 249           1HD      HIS 249   9.526  -5.542   6.651
 1168    HD2  HIS 249           2HD      HIS 249  12.544  -7.163   8.991
 1169    HE1  HIS 249           1HE      HIS 249  10.659  -7.242   5.195
 1170    HE2  HIS 249           2HE      HIS 249  12.665  -7.962   6.537
 1171    H    LYS 250           H        LYS 250   7.528  -4.112   9.613
 1172    HA   LYS 250           HA       LYS 250   5.454  -5.954  10.084
 1173    HB2  LYS 250           2HB      LYS 250   5.471  -3.297   8.666
 1174    HB3  LYS 250           1HB      LYS 250   4.004  -4.203   9.010
 1175    HG2  LYS 250           2HG      LYS 250   4.429  -4.053  11.389
 1176    HG3  LYS 250           1HG      LYS 250   5.958  -3.228  11.082
 1177    HD2  LYS 250           2HD      LYS 250   4.859  -1.314  10.223
 1178    HD3  LYS 250           1HD      LYS 250   3.311  -2.159  10.124
 1179    HE2  LYS 250           2HE      LYS 250   4.765  -1.615  12.707
 1180    HE3  LYS 250           1HE      LYS 250   3.530  -0.549  12.040
 1181    HZ1  LYS 250           3HZ      LYS 250   2.629  -2.083  13.699
 1182    HZ2  LYS 250           1HZ      LYS 250   3.112  -3.402  12.754
 1183    HZ3  LYS 250           2HZ      LYS 250   1.929  -2.336  12.174
 1184    H    GLY 251           H        GLY 251   7.435  -5.826   7.384
 1185    HA2  GLY 251           2HA      GLY 251   7.188  -7.637   5.800
 1186    HA3  GLY 251           1HA      GLY 251   5.449  -7.414   5.900
 1187    H    TYR 252           H        TYR 252   6.847  -4.425   5.855
 1188    HA   TYR 252           HA       TYR 252   7.140  -4.323   2.957
 1189    HB2  TYR 252           2HB      TYR 252   5.702  -2.385   2.739
 1190    HB3  TYR 252           1HB      TYR 252   4.790  -3.711   3.440
 1191    HD1  TYR 252           1HD      TYR 252   4.643  -3.694   6.066
 1192    HD2  TYR 252           2HD      TYR 252   5.569  -0.293   3.699
 1193    HE1  TYR 252           1HE      TYR 252   3.908  -2.231   7.893
 1194    HE2  TYR 252           2HE      TYR 252   4.833   1.184   5.521
 1195    HH   TYR 252           HH       TYR 252   3.403   1.114   7.488
 1196    H    GLY 253           H        GLY 253   7.851  -1.973   2.362
 1197    HA2  GLY 253           2HA      GLY 253   9.350  -0.573   4.375
 1198    HA3  GLY 253           1HA      GLY 253  10.375  -1.534   3.316
 1199    H    PHE 254           H        PHE 254  10.852   1.073   3.298
 1200    HA   PHE 254           HA       PHE 254   9.640   1.966   0.770
 1201    HB2  PHE 254           2HB      PHE 254  10.349   3.684   3.160
 1202    HB3  PHE 254           1HB      PHE 254   9.822   4.302   1.598
 1203    HD1  PHE 254           2HD      PHE 254   8.791   2.493   4.619
 1204    HD2  PHE 254           1HD      PHE 254   7.537   4.226   0.942
 1205    HE1  PHE 254           2HE      PHE 254   6.447   2.311   5.336
 1206    HE2  PHE 254           1HE      PHE 254   5.196   4.044   1.651
 1207    HZ   PHE 254           HZ       PHE 254   4.644   3.092   3.855
 1208    H    ILE 255           H        ILE 255  10.950   2.983  -0.674
 1209    HA   ILE 255           HA       ILE 255  13.787   3.175   0.027
 1210    HB   ILE 255           HB       ILE 255  12.700   1.632  -2.335
 1211   HG12  ILE 255          2HG1      ILE 255  14.563   0.826  -0.088
 1212   HG13  ILE 255          1HG1      ILE 255  12.849   0.438  -0.168
 1213   HG21  ILE 255          1HG2      ILE 255  15.048   1.322  -3.023
 1214   HG22  ILE 255          2HG2      ILE 255  15.551   2.462  -1.772
 1215   HG23  ILE 255          3HG2      ILE 255  14.542   3.009  -3.111
 1216   HD11  ILE 255          3HD1      ILE 255  14.871  -0.440  -2.205
 1217   HD12  ILE 255          1HD1      ILE 255  13.185  -0.943  -2.074
 1218   HD13  ILE 255          2HD1      ILE 255  14.348  -1.417  -0.827
 1219    H    GLU 256           H        GLU 256  14.804   4.827  -0.886
 1220    HA   GLU 256           HA       GLU 256  13.315   6.501  -2.781
 1221    HB2  GLU 256           2HB      GLU 256  15.314   7.300  -0.653
 1222    HB3  GLU 256           1HB      GLU 256  14.578   8.392  -1.810
 1223    HG2  GLU 256           2HG      GLU 256  12.404   8.029  -0.848
 1224    HG3  GLU 256           1HG      GLU 256  13.063   6.812   0.248
 1225    H    TYR 257           H        TYR 257  14.521   7.332  -4.502
 1226    HA   TYR 257           HA       TYR 257  17.209   6.155  -4.812
 1227    HB2  TYR 257           2HB      TYR 257  15.033   6.771  -6.783
 1228    HB3  TYR 257           1HB      TYR 257  16.710   6.736  -7.315
 1229    HD1  TYR 257           2HD      TYR 257  14.517   4.597  -5.142
 1230    HD2  TYR 257           1HD      TYR 257  17.337   4.793  -8.315
 1231    HE1  TYR 257           2HE      TYR 257  14.414   2.150  -5.382
 1232    HE2  TYR 257           1HE      TYR 257  17.241   2.356  -8.562
 1233    HH   TYR 257           HH       TYR 257  16.664   0.403  -7.272
 1234    H    GLU 258           H        GLU 258  18.597   7.574  -6.393
 1235    HA   GLU 258           HA       GLU 258  18.565  10.271  -5.329
 1236    HB2  GLU 258           2HB      GLU 258  20.405   8.971  -7.341
 1237    HB3  GLU 258           1HB      GLU 258  20.613  10.590  -6.686
 1238    HG2  GLU 258           2HG      GLU 258  20.580   9.411  -4.389
 1239    HG3  GLU 258           1HG      GLU 258  20.903   7.949  -5.321
 1240    H    LYS 259           H        LYS 259  17.235   8.647  -7.963
 1241    HA   LYS 259           HA       LYS 259  16.357  11.214  -9.067
 1242    HB2  LYS 259           2HB      LYS 259  17.199   8.820 -10.715
 1243    HB3  LYS 259           1HB      LYS 259  16.425  10.262 -11.353
 1244    HG2  LYS 259           2HG      LYS 259  18.385  11.570 -10.453
 1245    HG3  LYS 259           1HG      LYS 259  19.166  10.018 -10.147
 1246    HD2  LYS 259           2HD      LYS 259  19.939  10.816 -12.262
 1247    HD3  LYS 259           1HD      LYS 259  18.843   9.469 -12.565
 1248    HE2  LYS 259           2HE      LYS 259  17.045  11.022 -13.086
 1249    HE3  LYS 259           1HE      LYS 259  18.093  12.388 -12.717
 1250    HZ1  LYS 259           3HZ      LYS 259  19.570  11.583 -14.538
 1251    HZ2  LYS 259           1HZ      LYS 259  18.046  12.120 -15.057
 1252    HZ3  LYS 259           2HZ      LYS 259  18.367  10.460 -14.957
 1253    H    ALA 260           H        ALA 260  14.234  11.336  -9.413
 1254    HA   ALA 260           HA       ALA 260  12.505   9.376  -8.337
 1255    HB1  ALA 260           1HB      ALA 260  10.697  10.802  -9.122
 1256    HB2  ALA 260           2HB      ALA 260  11.830  11.710 -10.123
 1257    HB3  ALA 260           3HB      ALA 260  11.966  11.765  -8.365
 1258    H    GLN 261           H        GLN 261  13.733   9.937 -11.527
 1259    HA   GLN 261           HA       GLN 261  11.842   8.285 -12.886
 1260    HB2  GLN 261           2HB      GLN 261  14.657   9.038 -13.706
 1261    HB3  GLN 261           1HB      GLN 261  13.414   8.372 -14.759
 1262    HG2  GLN 261           2HG      GLN 261  12.060  10.364 -14.446
 1263    HG3  GLN 261           1HG      GLN 261  13.270  11.028 -13.348
 1264   HE21  GLN 261          1HE2      GLN 261  12.427  10.367 -16.627
 1265   HE22  GLN 261          2HE2      GLN 261  13.719  11.244 -17.363
 1266    H    SER 262           H        SER 262  14.883   7.795 -11.249
 1267    HA   SER 262           HA       SER 262  15.414   5.200 -12.272
 1268    HB2  SER 262           2HB      SER 262  17.095   6.839 -11.281
 1269    HB3  SER 262           1HB      SER 262  16.485   6.367  -9.696
 1270    HG   SER 262           HG       SER 262  17.509   4.546 -11.622
 1271    H    SER 263           H        SER 263  13.802   6.435  -9.383
 1272    HA   SER 263           HA       SER 263  13.525   3.940  -8.086
 1273    HB2  SER 263           2HB      SER 263  11.776   5.115  -6.739
 1274    HB3  SER 263           1HB      SER 263  13.288   6.012  -6.851
 1275    HG   SER 263           HG       SER 263  10.885   6.846  -7.510
 1276    H    GLN 264           H        GLN 264  11.648   5.630 -10.512
 1277    HA   GLN 264           HA       GLN 264   9.404   3.873 -10.496
 1278    HB2  GLN 264           2HB      GLN 264  10.448   5.849 -12.525
 1279    HB3  GLN 264           1HB      GLN 264   8.984   4.905 -12.784
 1280    HG2  GLN 264           2HG      GLN 264   7.923   5.914 -10.894
 1281    HG3  GLN 264           1HG      GLN 264   9.418   6.722 -10.423
 1282   HE21  GLN 264          1HE2      GLN 264  10.079   8.534 -11.523
 1283   HE22  GLN 264          2HE2      GLN 264   9.053   9.392 -12.622
 1284    H    ASP 265           H        ASP 265  12.548   3.816 -12.009
 1285    HA   ASP 265           HA       ASP 265  12.056   1.842 -13.967
 1286    HB2  ASP 265           2HB      ASP 265  14.569   2.525 -12.431
 1287    HB3  ASP 265           1HB      ASP 265  14.526   1.300 -13.689
 1288    H    ALA 266           H        ALA 266  13.110   1.651 -10.603
 1289    HA   ALA 266           HA       ALA 266  13.270  -1.146 -10.420
 1290    HB1  ALA 266           1HB      ALA 266  13.143  -0.821  -7.998
 1291    HB2  ALA 266           2HB      ALA 266  12.641   0.852  -8.249
 1292    HB3  ALA 266           3HB      ALA 266  14.251   0.327  -8.749
 1293    H    VAL 267           H        VAL 267  10.563   1.072  -9.775
 1294    HA   VAL 267           HA       VAL 267   8.708  -0.771  -8.831
 1295    HB   VAL 267           HB       VAL 267   8.174   1.652 -10.565
 1296   HG11  VAL 267          1HG1      VAL 267   6.253   0.138 -10.546
 1297   HG12  VAL 267          2HG1      VAL 267   5.914   1.613  -9.640
 1298   HG13  VAL 267          3HG1      VAL 267   6.283   0.117  -8.781
 1299   HG21  VAL 267          3HG2      VAL 267   9.367   2.196  -8.513
 1300   HG22  VAL 267          1HG2      VAL 267   8.160   1.323  -7.568
 1301   HG23  VAL 267          2HG2      VAL 267   7.704   2.783  -8.446
 1302    H    SER 268           H        SER 268   9.651  -0.054 -12.142
 1303    HA   SER 268           HA       SER 268   7.566  -1.625 -13.314
 1304    HB2  SER 268           2HB      SER 268  10.138  -0.639 -14.568
 1305    HB3  SER 268           1HB      SER 268   8.687  -1.171 -15.420
 1306    HG   SER 268           HG       SER 268   9.080   1.158 -13.859
 1307    H    SER 269           H        SER 269  10.703  -2.303 -12.046
 1308    HA   SER 269           HA       SER 269  10.943  -4.800 -13.536
 1309    HB2  SER 269           2HB      SER 269  12.865  -3.557 -11.557
 1310    HB3  SER 269           1HB      SER 269  13.199  -4.902 -12.649
 1311    HG   SER 269           HG       SER 269  12.714  -2.187 -13.309
 1312    H    MET 270           H        MET 270  10.506  -3.663 -10.220
 1313    HA   MET 270           HA       MET 270  11.080  -6.300  -9.149
 1314    HB2  MET 270           2HB      MET 270  10.287  -3.819  -7.630
 1315    HB3  MET 270           1HB      MET 270  11.093  -5.248  -6.996
 1316    HG2  MET 270           2HG      MET 270  12.250  -3.280  -8.959
 1317    HG3  MET 270           1HG      MET 270  12.644  -3.399  -7.244
 1318    HE1  MET 270           3HE      MET 270  14.623  -6.673  -6.971
 1319    HE2  MET 270           1HE      MET 270  12.924  -6.372  -6.602
 1320    HE3  MET 270           2HE      MET 270  14.145  -5.166  -6.186
 1321    H    ASN 271           H        ASN 271   8.371  -5.040 -10.438
 1322    HA   ASN 271           HA       ASN 271   6.460  -5.640  -8.404
 1323    HB2  ASN 271           2HB      ASN 271   6.066  -4.053 -10.324
 1324    HB3  ASN 271           1HB      ASN 271   5.925  -5.466 -11.371
 1325   HD21  ASN 271          1HD2      ASN 271   3.796  -5.167 -11.894
 1326   HD22  ASN 271          2HD2      ASN 271   2.503  -5.310 -10.746
 1327    H    LEU 272           H        LEU 272   5.978  -7.566  -7.714
 1328    HA   LEU 272           HA       LEU 272   5.621  -9.787  -7.568
 1329    HB2  LEU 272           2HB      LEU 272   5.239  -9.560 -10.552
 1330    HB3  LEU 272           1HB      LEU 272   4.944 -11.026  -9.637
 1331    HG   LEU 272           HG       LEU 272   3.488  -8.409  -9.246
 1332   HD11  LEU 272          1HD1      LEU 272   2.913  -9.467 -11.360
 1333   HD12  LEU 272          2HD1      LEU 272   1.574  -9.575 -10.216
 1334   HD13  LEU 272          3HD1      LEU 272   2.589 -10.985 -10.525
 1335   HD21  LEU 272          3HD2      LEU 272   2.005  -9.715  -7.800
 1336   HD22  LEU 272          1HD2      LEU 272   3.659  -9.690  -7.184
 1337   HD23  LEU 272          2HD2      LEU 272   3.047 -11.123  -8.010
 1338    H    PHE 273           H        PHE 273   8.226  -8.762  -7.722
 1339    HA   PHE 273           HA       PHE 273   9.737 -10.858  -9.080
 1340    HB2  PHE 273           2HB      PHE 273  10.520  -8.484  -9.143
 1341    HB3  PHE 273           1HB      PHE 273  10.731  -8.544  -7.399
 1342    HD1  PHE 273           1HD      PHE 273  11.946  -9.873 -10.610
 1343    HD2  PHE 273           2HD      PHE 273  12.657  -9.540  -6.425
 1344    HE1  PHE 273           1HE      PHE 273  14.237 -10.712 -10.935
 1345    HE2  PHE 273           2HE      PHE 273  14.946 -10.382  -6.744
 1346    HZ   PHE 273           HZ       PHE 273  15.740 -10.967  -9.003
 1347    H    ASP 274           H        ASP 274  10.307 -12.667  -8.039
 1348    HA   ASP 274           HA       ASP 274   9.490 -13.084  -5.342
 1349    HB2  ASP 274           2HB      ASP 274   9.462 -14.876  -7.053
 1350    HB3  ASP 274           1HB      ASP 274  11.224 -14.850  -7.078
 1351    H    LEU 275           H        LEU 275  10.550 -12.176  -3.709
 1352    HA   LEU 275           HA       LEU 275  13.429 -12.655  -3.513
 1353    HB2  LEU 275           2HB      LEU 275  13.016 -10.349  -4.447
 1354    HB3  LEU 275           1HB      LEU 275  12.216  -9.952  -2.939
 1355    HG   LEU 275           HG       LEU 275  14.345 -10.450  -1.737
 1356   HD11  LEU 275          1HD1      LEU 275  16.403 -10.607  -3.027
 1357   HD12  LEU 275          2HD1      LEU 275  15.475 -10.600  -4.526
 1358   HD13  LEU 275          3HD1      LEU 275  15.321 -11.950  -3.399
 1359   HD21  LEU 275          3HD2      LEU 275  13.728  -8.157  -2.332
 1360   HD22  LEU 275          1HD2      LEU 275  14.525  -8.347  -3.892
 1361   HD23  LEU 275          2HD2      LEU 275  15.474  -8.393  -2.407
 1362    H    GLY 276           H        GLY 276  13.578 -13.847  -1.731
 1363    HA2  GLY 276           2HA      GLY 276  13.667 -14.042   0.613
 1364    HA3  GLY 276           1HA      GLY 276  12.480 -12.752   0.750
 1365    H    GLY 277           H        GLY 277  11.726 -15.145  -1.549
 1366    HA2  GLY 277           2HA      GLY 277  10.551 -17.187  -1.279
 1367    HA3  GLY 277           1HA      GLY 277  10.210 -16.741   0.385
 1368    H    GLN 278           H        GLN 278   9.604 -14.005  -1.185
 1369    HA   GLN 278           HA       GLN 278   6.870 -14.738  -1.957
 1370    HB2  GLN 278           2HB      GLN 278   7.669 -12.449  -0.153
 1371    HB3  GLN 278           1HB      GLN 278   6.076 -12.626  -0.871
 1372    HG2  GLN 278           2HG      GLN 278   5.837 -14.789   0.305
 1373    HG3  GLN 278           1HG      GLN 278   7.382 -14.485   1.102
 1374   HE21  GLN 278          1HE2      GLN 278   7.516 -12.857   2.650
 1375   HE22  GLN 278          2HE2      GLN 278   6.113 -12.164   3.380
 1376    H    TYR 279           H        TYR 279   5.904 -13.376  -3.486
 1377    HA   TYR 279           HA       TYR 279   7.736 -11.967  -5.203
 1378    HB2  TYR 279           2HB      TYR 279   4.765 -12.485  -5.350
 1379    HB3  TYR 279           1HB      TYR 279   5.627 -11.522  -6.545
 1380    HD1  TYR 279           2HD      TYR 279   7.550 -12.618  -7.789
 1381    HD2  TYR 279           1HD      TYR 279   4.704 -14.829  -5.532
 1382    HE1  TYR 279           2HE      TYR 279   8.165 -14.654  -9.019
 1383    HE2  TYR 279           1HE      TYR 279   5.311 -16.873  -6.757
 1384    HH   TYR 279           HH       TYR 279   8.082 -17.124  -8.639
 1385    H    LEU 280           H        LEU 280   8.339  -9.984  -4.789
 1386    HA   LEU 280           HA       LEU 280   7.202  -8.318  -2.846
 1387    HB2  LEU 280           2HB      LEU 280   8.962  -7.557  -5.173
 1388    HB3  LEU 280           1HB      LEU 280   8.674  -6.578  -3.749
 1389    HG   LEU 280           HG       LEU 280  10.022  -9.277  -3.700
 1390   HD11  LEU 280          1HD1      LEU 280  12.094  -8.013  -3.393
 1391   HD12  LEU 280          2HD1      LEU 280  11.212  -6.507  -3.648
 1392   HD13  LEU 280          3HD1      LEU 280  11.352  -7.681  -4.958
 1393   HD21  LEU 280          3HD2      LEU 280  10.687  -8.622  -1.447
 1394   HD22  LEU 280          1HD2      LEU 280   8.931  -8.641  -1.601
 1395   HD23  LEU 280          2HD2      LEU 280   9.799  -7.108  -1.615
 1396    H    ARG 281           H        ARG 281   5.635  -6.829  -2.892
 1397    HA   ARG 281           HA       ARG 281   4.427  -6.159  -5.486
 1398    HB2  ARG 281           2HB      ARG 281   3.433  -5.589  -2.682
 1399    HB3  ARG 281           1HB      ARG 281   2.561  -5.255  -4.170
 1400    HG2  ARG 281           2HG      ARG 281   3.379  -8.014  -3.298
 1401    HG3  ARG 281           1HG      ARG 281   1.815  -7.289  -2.930
 1402    HD2  ARG 281           2HD      ARG 281   1.459  -6.999  -5.386
 1403    HD3  ARG 281           1HD      ARG 281   2.946  -7.909  -5.654
 1404    HE   ARG 281           HE       ARG 281   1.787  -9.750  -4.363
 1405   HH11  ARG 281          1HH1      ARG 281   0.044  -7.391  -6.275
 1406   HH12  ARG 281          2HH1      ARG 281  -1.343  -8.408  -6.525
 1407   HH21  ARG 281          1HH2      ARG 281  -0.044 -11.103  -4.669
 1408   HH22  ARG 281          2HH2      ARG 281  -1.397 -10.508  -5.588
 1409    H    VAL 282           H        VAL 282   5.140  -4.321  -6.399
 1410    HA   VAL 282           HA       VAL 282   6.299  -2.294  -4.608
 1411    HB   VAL 282           HB       VAL 282   7.944  -3.473  -6.075
 1412   HG11  VAL 282          1HG1      VAL 282   6.446  -2.098  -8.293
 1413   HG12  VAL 282          2HG1      VAL 282   6.546  -3.836  -8.013
 1414   HG13  VAL 282          3HG1      VAL 282   7.992  -2.932  -8.461
 1415   HG21  VAL 282          3HG2      VAL 282   8.435  -1.243  -5.229
 1416   HG22  VAL 282          1HG2      VAL 282   7.613  -0.524  -6.616
 1417   HG23  VAL 282          2HG2      VAL 282   9.090  -1.455  -6.853
 1418    H    GLY 283           H        GLY 283   5.977  -0.104  -5.125
 1419    HA2  GLY 283           2HA      GLY 283   4.412   0.674  -7.385
 1420    HA3  GLY 283           1HA      GLY 283   3.471   0.675  -5.899
 1421    H    LYS 284           H        LYS 284   3.622   2.984  -7.071
 1422    HA   LYS 284           HA       LYS 284   5.841   4.590  -6.222
 1423    HB2  LYS 284           2HB      LYS 284   3.082   5.396  -7.179
 1424    HB3  LYS 284           1HB      LYS 284   4.472   6.463  -7.033
 1425    HG2  LYS 284           2HG      LYS 284   5.465   5.662  -8.915
 1426    HG3  LYS 284           1HG      LYS 284   4.764   4.051  -8.732
 1427    HD2  LYS 284           2HD      LYS 284   3.772   5.137 -10.640
 1428    HD3  LYS 284           1HD      LYS 284   2.563   4.981  -9.367
 1429    HE2  LYS 284           2HE      LYS 284   3.103   7.347  -8.712
 1430    HE3  LYS 284           1HE      LYS 284   4.087   7.451 -10.173
 1431    HZ1  LYS 284           3HZ      LYS 284   2.027   6.787 -11.423
 1432    HZ2  LYS 284           1HZ      LYS 284   1.961   8.327 -10.702
 1433    HZ3  LYS 284           2HZ      LYS 284   1.157   7.018  -9.986
 1434    H    ALA 285           H        ALA 285   6.101   5.468  -4.242
 1435    HA   ALA 285           HA       ALA 285   4.224   5.075  -2.156
 1436    HB1  ALA 285           1HB      ALA 285   6.539   7.014  -2.246
 1437    HB2  ALA 285           2HB      ALA 285   6.658   5.319  -1.771
 1438    HB3  ALA 285           3HB      ALA 285   5.703   6.444  -0.801
 1439    H    VAL 286           H        VAL 286   2.582   6.360  -1.452
 1440    HA   VAL 286           HA       VAL 286   1.788   8.395  -3.383
 1441    HB   VAL 286           HB       VAL 286  -0.431   8.262  -2.400
 1442   HG11  VAL 286          1HG1      VAL 286   0.151   6.664  -4.131
 1443   HG12  VAL 286          2HG1      VAL 286  -0.952   5.935  -2.963
 1444   HG13  VAL 286          3HG1      VAL 286   0.768   5.544  -2.915
 1445   HG21  VAL 286          3HG2      VAL 286   0.136   7.916  -0.072
 1446   HG22  VAL 286          1HG2      VAL 286   0.794   6.322  -0.440
 1447   HG23  VAL 286          2HG2      VAL 286  -0.934   6.628  -0.624
 1448    H    THR 287           H        THR 287   3.231   8.284  -0.349
 1449    HA   THR 287           HA       THR 287   2.431  11.077   0.119
 1450    HB   THR 287           HB       THR 287   2.882  10.716   2.528
 1451    HG1  THR 287           1HG      THR 287   2.751   7.921   2.113
 1452   HG21  THR 287          3HG2      THR 287   0.844   9.398   3.000
 1453   HG22  THR 287          1HG2      THR 287   0.799   8.899   1.310
 1454   HG23  THR 287          2HG2      THR 287   0.593  10.599   1.734
 1455    HA   PRO 288           HA       PRO 288   6.740  12.046  -0.422
 1456    HB2  PRO 288           2HB      PRO 288   6.614  14.558   0.640
 1457    HB3  PRO 288           1HB      PRO 288   6.058  14.166  -0.991
 1458    HG2  PRO 288           2HG      PRO 288   4.468  14.463   1.529
 1459    HG3  PRO 288           1HG      PRO 288   4.109  15.073  -0.097
 1460    HD2  PRO 288           2HD      PRO 288   2.942  12.860   0.882
 1461    HD3  PRO 288           1HD      PRO 288   3.362  13.017  -0.836
 1462    HA   PRO 289           HA       PRO 289   8.460  11.000   3.503
 1463    HB2  PRO 289           2HB      PRO 289  10.978  12.216   2.625
 1464    HB3  PRO 289           1HB      PRO 289  10.605  10.521   2.938
 1465    HG2  PRO 289           2HG      PRO 289  11.028  11.456   0.446
 1466    HG3  PRO 289           1HG      PRO 289   9.884  10.140   0.783
 1467    HD2  PRO 289           2HD      PRO 289   9.342  13.045   0.287
 1468    HD3  PRO 289           1HD      PRO 289   8.474  11.619  -0.320
 1469    H    MET 290           H        MET 290   8.433  14.229   2.331
 1470    HA   MET 290           HA       MET 290   8.541  15.233   5.053
 1471    HB2  MET 290           2HB      MET 290  10.880  15.359   4.287
 1472    HB3  MET 290           1HB      MET 290  10.370  16.296   2.888
 1473    HG2  MET 290           2HG      MET 290   9.549  18.052   4.415
 1474    HG3  MET 290           1HG      MET 290  10.175  17.124   5.774
 1475    HE1  MET 290           3HE      MET 290  11.761  17.568   2.204
 1476    HE2  MET 290           1HE      MET 290  12.820  18.954   2.466
 1477    HE3  MET 290           2HE      MET 290  11.068  19.155   2.539
 1478    HA   PRO 291           HA       PRO 291   5.327  17.382   2.618
 1479    HB2  PRO 291           2HB      PRO 291   3.762  17.350   5.053
 1480    HB3  PRO 291           1HB      PRO 291   3.445  16.521   3.529
 1481    HG2  PRO 291           2HG      PRO 291   4.102  15.230   5.845
 1482    HG3  PRO 291           1HG      PRO 291   4.441  14.583   4.229
 1483    HD2  PRO 291           2HD      PRO 291   6.275  15.994   6.133
 1484    HD3  PRO 291           1HD      PRO 291   6.593  14.583   5.098
 1485    H    LEU 292           H        LEU 292   7.118  19.047   2.947
 1486    HA   LEU 292           HA       LEU 292   7.848  21.103   3.582
 1487    HB2  LEU 292           2HB      LEU 292   4.880  21.442   4.001
 1488    HB3  LEU 292           1HB      LEU 292   6.018  22.766   4.137
 1489    HG   LEU 292           HG       LEU 292   6.699  22.195   1.729
 1490   HD11  LEU 292          1HD1      LEU 292   4.955  21.123   0.386
 1491   HD12  LEU 292          2HD1      LEU 292   4.054  20.754   1.857
 1492   HD13  LEU 292          3HD1      LEU 292   5.633  20.018   1.581
 1493   HD21  LEU 292          3HD2      LEU 292   5.453  24.190   2.352
 1494   HD22  LEU 292          1HD2      LEU 292   3.945  23.278   2.310
 1495   HD23  LEU 292          2HD2      LEU 292   4.861  23.534   0.826
 1496    H    LEU 293           H        LEU 293   8.626  19.586   5.484
 1497    HA   LEU 293           HA       LEU 293   7.464  19.946   8.038
 1498    HB2  LEU 293           2HB      LEU 293   8.960  18.067   7.445
 1499    HB3  LEU 293           1HB      LEU 293  10.300  19.191   7.330
 1500    HG   LEU 293           HG       LEU 293  10.089  19.695   9.726
 1501   HD11  LEU 293          1HD1      LEU 293   8.624  18.346  11.141
 1502   HD12  LEU 293          2HD1      LEU 293   7.952  17.564   9.710
 1503   HD13  LEU 293          3HD1      LEU 293   7.694  19.289   9.978
 1504   HD21  LEU 293          3HD2      LEU 293  11.605  17.935   8.986
 1505   HD22  LEU 293          1HD2      LEU 293  10.302  16.751   9.105
 1506   HD23  LEU 293          2HD2      LEU 293  10.905  17.548  10.557
 1507    H    THR 294           H        THR 294   7.295  21.850   8.981
 1508    HA   THR 294           HA       THR 294   9.443  23.816   8.599
 1509    HB   THR 294           HB       THR 294   6.595  24.297   9.492
 1510    HG1  THR 294           1HG      THR 294   6.902  23.598   7.262
 1511   HG21  THR 294          3HG2      THR 294   8.758  26.240   8.662
 1512   HG22  THR 294          1HG2      THR 294   8.171  26.000  10.308
 1513   HG23  THR 294          2HG2      THR 294   7.095  26.656   9.075
 1514    HA   PRO 295           HA       PRO 295   8.560  24.036  13.391
 1515    HB2  PRO 295           2HB      PRO 295   7.150  21.475  13.866
 1516    HB3  PRO 295           1HB      PRO 295   6.844  23.074  14.555
 1517    HG2  PRO 295           2HG      PRO 295   5.205  22.039  12.727
 1518    HG3  PRO 295           1HG      PRO 295   5.604  23.769  12.723
 1519    HD2  PRO 295           2HD      PRO 295   6.686  21.569  10.998
 1520    HD3  PRO 295           1HD      PRO 295   6.202  23.217  10.546
 1521    H    ALA 296           H        ALA 296  10.627  23.697  13.845
 1522    HA   ALA 296           HA       ALA 296  11.488  21.077  14.664
 1523    HB1  ALA 296           1HB      ALA 296  13.449  20.961  13.198
 1524    HB2  ALA 296           2HB      ALA 296  12.903  22.407  12.348
 1525    HB3  ALA 296           3HB      ALA 296  11.952  20.924  12.265
 1526    H    THR 297           H        THR 297  13.157  24.005  13.522
 1527    HA   THR 297           HA       THR 297  14.678  24.160  15.965
 1528    HB   THR 297           HB       THR 297  14.560  26.134  13.672
 1529    HG1  THR 297           1HG      THR 297  16.789  24.531  13.883
 1530   HG21  THR 297          3HG2      THR 297  16.624  25.723  15.841
 1531   HG22  THR 297          1HG2      THR 297  15.497  27.076  15.729
 1532   HG23  THR 297          2HG2      THR 297  16.748  26.867  14.503
  Start of MODEL   11
    1    H1   GLY  99           1HT      GLY  99  -4.682  21.400  20.571
    2    H2   GLY  99           2HT      GLY  99  -3.524  20.352  21.223
    3    H3   GLY  99           3HT      GLY  99  -4.425  21.360  22.245
    4    HA2  GLY  99           1HA      GLY  99  -5.245  19.098  22.358
    5    HA3  GLY  99           2HA      GLY  99  -6.449  20.188  21.683
    6    H    ALA 100           H        ALA 100  -6.411  17.377  21.323
    7    HA   ALA 100           HA       ALA 100  -6.092  17.303  18.397
    8    HB1  ALA 100           1HB      ALA 100  -4.272  16.032  19.466
    9    HB2  ALA 100           2HB      ALA 100  -5.337  15.005  18.504
   10    HB3  ALA 100           3HB      ALA 100  -5.471  15.015  20.263
   11    H    MET 101           H        MET 101  -8.296  17.741  18.145
   12    HA   MET 101           HA       MET 101 -10.187  15.803  19.234
   13    HB2  MET 101           2HB      MET 101 -10.548  18.407  17.753
   14    HB3  MET 101           1HB      MET 101 -11.886  17.310  18.054
   15    HG2  MET 101           2HG      MET 101 -11.921  18.991  19.727
   16    HG3  MET 101           1HG      MET 101 -11.412  17.483  20.483
   17    HE1  MET 101           3HE      MET 101  -8.669  21.078  19.581
   18    HE2  MET 101           1HE      MET 101 -10.421  21.075  19.378
   19    HE3  MET 101           2HE      MET 101  -9.408  20.114  18.301
   20    H    ALA 102           H        ALA 102  -8.857  14.268  17.825
   21    HA   ALA 102           HA       ALA 102  -8.719  12.833  16.079
   22    HB1  ALA 102           1HB      ALA 102 -10.739  12.387  14.787
   23    HB2  ALA 102           2HB      ALA 102 -11.474  13.865  15.408
   24    HB3  ALA 102           3HB      ALA 102 -11.109  12.535  16.506
   25    H    GLN 103           H        GLN 103  -7.696  15.503  15.778
   26    HA   GLN 103           HA       GLN 103  -8.211  16.175  12.981
   27    HB2  GLN 103           2HB      GLN 103  -6.748  18.187  13.560
   28    HB3  GLN 103           1HB      GLN 103  -8.324  18.096  14.336
   29    HG2  GLN 103           2HG      GLN 103  -7.295  17.242  16.365
   30    HG3  GLN 103           1HG      GLN 103  -5.712  17.278  15.590
   31   HE21  GLN 103          1HE2      GLN 103  -4.649  19.201  15.341
   32   HE22  GLN 103          2HE2      GLN 103  -5.180  20.675  16.086
   33    H    ARG 104           H        ARG 104  -6.310  16.823  11.655
   34    HA   ARG 104           HA       ARG 104  -4.304  16.457  10.661
   35    HB2  ARG 104           2HB      ARG 104  -3.240  16.954  12.783
   36    HB3  ARG 104           1HB      ARG 104  -3.543  15.324  13.358
   37    HG2  ARG 104           2HG      ARG 104  -1.255  15.448  12.778
   38    HG3  ARG 104           1HG      ARG 104  -2.048  14.496  11.524
   39    HD2  ARG 104           2HD      ARG 104  -2.014  16.338  10.004
   40    HD3  ARG 104           1HD      ARG 104  -1.483  17.445  11.272
   41    HE   ARG 104           HE       ARG 104   0.400  15.377  11.038
   42   HH11  ARG 104          1HH1      ARG 104  -0.772  18.106   9.170
   43   HH12  ARG 104          2HH1      ARG 104   0.766  18.391   8.403
   44   HH21  ARG 104          1HH2      ARG 104   2.407  15.762  10.042
   45   HH22  ARG 104          2HH2      ARG 104   2.564  17.063   8.898
   46    H    GLN 105           H        GLN 105  -3.669  14.966   9.237
   47    HA   GLN 105           HA       GLN 105  -3.113  12.965   8.304
   48    HB2  GLN 105           2HB      GLN 105  -2.363  12.379  10.652
   49    HB3  GLN 105           1HB      GLN 105  -3.931  11.624  10.881
   50    HG2  GLN 105           2HG      GLN 105  -3.439  10.088   9.023
   51    HG3  GLN 105           1HG      GLN 105  -1.846  10.826   8.861
   52   HE21  GLN 105          1HE2      GLN 105  -0.308  10.501  10.501
   53   HE22  GLN 105          2HE2      GLN 105  -0.450   9.209  11.637
   54    H    ARG 106           H        ARG 106  -6.087  13.980   9.047
   55    HA   ARG 106           HA       ARG 106  -7.778  11.777   8.835
   56    HB2  ARG 106           2HB      ARG 106  -8.173  14.673   8.143
   57    HB3  ARG 106           1HB      ARG 106  -9.446  13.491   7.879
   58    HG2  ARG 106           2HG      ARG 106  -9.225  12.884  10.314
   59    HG3  ARG 106           1HG      ARG 106  -8.190  14.303  10.484
   60    HD2  ARG 106           2HD      ARG 106  -9.978  15.751   9.760
   61    HD3  ARG 106           1HD      ARG 106 -11.009  14.361   9.410
   62    HE   ARG 106           HE       ARG 106 -10.094  14.471  12.136
   63   HH11  ARG 106          1HH1      ARG 106 -12.590  15.580   9.928
   64   HH12  ARG 106          2HH1      ARG 106 -13.778  15.774  11.179
   65   HH21  ARG 106          1HH2      ARG 106 -11.645  14.747  13.759
   66   HH22  ARG 106          2HH2      ARG 106 -13.236  15.309  13.358
   67    H    ALA 107           H        ALA 107  -6.537  13.864   6.231
   68    HA   ALA 107           HA       ALA 107  -7.979  12.653   4.149
   69    HB1  ALA 107           1HB      ALA 107  -6.383  13.719   2.651
   70    HB2  ALA 107           2HB      ALA 107  -5.303  14.037   4.009
   71    HB3  ALA 107           3HB      ALA 107  -6.879  14.824   3.934
   72    H    LEU 108           H        LEU 108  -4.823  11.918   5.534
   73    HA   LEU 108           HA       LEU 108  -4.184   9.886   3.646
   74    HB2  LEU 108           2HB      LEU 108  -3.079  10.491   6.383
   75    HB3  LEU 108           1HB      LEU 108  -2.435   9.254   5.322
   76    HG   LEU 108           HG       LEU 108  -2.476  12.229   4.799
   77   HD11  LEU 108          1HD1      LEU 108  -0.218  10.275   5.241
   78   HD12  LEU 108          2HD1      LEU 108  -0.780  11.489   6.394
   79   HD13  LEU 108          3HD1      LEU 108  -0.045  11.992   4.872
   80   HD21  LEU 108          3HD2      LEU 108  -1.249  11.667   2.743
   81   HD22  LEU 108          1HD2      LEU 108  -2.891  11.027   2.739
   82   HD23  LEU 108          2HD2      LEU 108  -1.529   9.955   3.060
   83    H    ALA 109           H        ALA 109  -5.743   9.940   6.799
   84    HA   ALA 109           HA       ALA 109  -5.830   7.189   7.292
   85    HB1  ALA 109           1HB      ALA 109  -6.442   8.890   8.960
   86    HB2  ALA 109           2HB      ALA 109  -7.696   7.664   8.777
   87    HB3  ALA 109           3HB      ALA 109  -7.903   9.252   8.040
   88    H    ILE 110           H        ILE 110  -7.900   9.268   5.361
   89    HA   ILE 110           HA       ILE 110  -9.842   7.322   4.697
   90    HB   ILE 110           HB       ILE 110  -8.997   9.774   3.139
   91   HG12  ILE 110          2HG1      ILE 110 -11.265   9.397   5.104
   92   HG13  ILE 110          1HG1      ILE 110  -9.752  10.220   5.466
   93   HG21  ILE 110          1HG2      ILE 110 -11.184   9.626   2.072
   94   HG22  ILE 110          2HG2      ILE 110 -11.531   8.146   2.968
   95   HG23  ILE 110          3HG2      ILE 110 -10.237   8.170   1.771
   96   HD11  ILE 110          3HD1      ILE 110 -10.270  11.903   3.772
   97   HD12  ILE 110          1HD1      ILE 110 -11.523  11.809   5.009
   98   HD13  ILE 110          2HD1      ILE 110 -11.793  11.081   3.426
   99    H    MET 111           H        MET 111  -6.833   8.373   3.133
  100    HA   MET 111           HA       MET 111  -7.092   6.707   0.865
  101    HB2  MET 111           2HB      MET 111  -5.278   8.663   1.755
  102    HB3  MET 111           1HB      MET 111  -4.333   7.199   1.507
  103    HG2  MET 111           2HG      MET 111  -5.620   7.075  -0.743
  104    HG3  MET 111           1HG      MET 111  -5.911   8.788  -0.453
  105    HE1  MET 111           3HE      MET 111  -3.930  10.605  -0.230
  106    HE2  MET 111           1HE      MET 111  -2.221  10.175  -0.302
  107    HE3  MET 111           2HE      MET 111  -3.211   9.632   1.054
  108    H    CYS 112           H        CYS 112  -6.273   5.987   4.097
  109    HA   CYS 112           HA       CYS 112  -4.680   3.665   3.533
  110    HB2  CYS 112           2HB      CYS 112  -6.143   4.444   6.066
  111    HB3  CYS 112           1HB      CYS 112  -4.969   3.142   5.929
  112    HG   CYS 112           HG       CYS 112  -4.141   6.383   5.249
  113    H    ARG 113           H        ARG 113  -7.985   4.388   3.422
  114    HA   ARG 113           HA       ARG 113  -8.738   1.559   3.676
  115    HB2  ARG 113           2HB      ARG 113 -10.735   3.735   3.173
  116    HB3  ARG 113           1HB      ARG 113 -10.934   2.229   4.051
  117    HG2  ARG 113           2HG      ARG 113  -9.522   3.187   5.871
  118    HG3  ARG 113           1HG      ARG 113  -9.546   4.722   4.999
  119    HD2  ARG 113           2HD      ARG 113 -11.276   4.916   6.565
  120    HD3  ARG 113           1HD      ARG 113 -12.095   4.512   5.056
  121    HE   ARG 113           HE       ARG 113 -11.440   2.412   7.022
  122   HH11  ARG 113          1HH1      ARG 113 -13.837   4.222   5.199
  123   HH12  ARG 113          2HH1      ARG 113 -15.132   3.140   5.599
  124   HH21  ARG 113          1HH2      ARG 113 -13.153   0.992   7.529
  125   HH22  ARG 113          2HH2      ARG 113 -14.749   1.300   6.908
  126    H    VAL 114           H        VAL 114  -9.482   0.435   1.912
  127    HA   VAL 114           HA       VAL 114  -9.869   1.997  -0.543
  128    HB   VAL 114           HB       VAL 114  -7.815   0.367  -0.410
  129   HG11  VAL 114          1HG1      VAL 114  -9.968  -1.575  -1.219
  130   HG12  VAL 114          2HG1      VAL 114  -9.070  -1.616   0.300
  131   HG13  VAL 114          3HG1      VAL 114  -8.226  -1.870  -1.227
  132   HG21  VAL 114          3HG2      VAL 114  -7.971   0.002  -2.819
  133   HG22  VAL 114          1HG2      VAL 114  -8.432   1.640  -2.354
  134   HG23  VAL 114          2HG2      VAL 114  -9.674   0.456  -2.762
  135    H    TYR 115           H        TYR 115 -11.805   1.849  -1.409
  136    HA   TYR 115           HA       TYR 115 -13.766   0.079  -0.231
  137    HB2  TYR 115           2HB      TYR 115 -14.329   2.426  -0.816
  138    HB3  TYR 115           1HB      TYR 115 -14.037   2.060  -2.512
  139    HD1  TYR 115           2HD      TYR 115 -16.249   1.345   0.363
  140    HD2  TYR 115           1HD      TYR 115 -15.714   1.018  -3.846
  141    HE1  TYR 115           2HE      TYR 115 -18.601   0.677   0.123
  142    HE2  TYR 115           1HE      TYR 115 -18.068   0.346  -4.097
  143    HH   TYR 115           HH       TYR 115 -19.874  -0.628  -2.763
  144    H    VAL 116           H        VAL 116 -13.954  -1.955  -0.915
  145    HA   VAL 116           HA       VAL 116 -13.440  -2.471  -3.764
  146    HB   VAL 116           HB       VAL 116 -12.968  -4.864  -3.061
  147   HG11  VAL 116          1HG1      VAL 116 -10.647  -4.356  -2.440
  148   HG12  VAL 116          2HG1      VAL 116 -11.106  -2.683  -2.120
  149   HG13  VAL 116          3HG1      VAL 116 -11.214  -3.330  -3.758
  150   HG21  VAL 116          3HG2      VAL 116 -12.716  -3.569  -0.345
  151   HG22  VAL 116          1HG2      VAL 116 -12.206  -5.207  -0.756
  152   HG23  VAL 116          2HG2      VAL 116 -13.917  -4.775  -0.814
  153    H    GLY 117           H        GLY 117 -15.169  -2.858  -4.862
  154    HA2  GLY 117           2HA      GLY 117 -17.434  -4.208  -3.527
  155    HA3  GLY 117           1HA      GLY 117 -17.642  -2.946  -4.735
  156    H    SER 118           H        SER 118 -19.026  -4.866  -5.501
  157    HA   SER 118           HA       SER 118 -19.459  -6.349  -7.150
  158    HB2  SER 118           2HB      SER 118 -16.632  -5.802  -8.088
  159    HB3  SER 118           1HB      SER 118 -17.919  -6.552  -9.030
  160    HG   SER 118           HG       SER 118 -17.753  -4.361  -9.541
  161    H    ILE 119           H        ILE 119 -18.050  -7.089  -4.576
  162    HA   ILE 119           HA       ILE 119 -16.539  -9.449  -5.315
  163    HB   ILE 119           HB       ILE 119 -17.400  -8.523  -2.568
  164   HG12  ILE 119          2HG1      ILE 119 -14.751  -8.202  -4.004
  165   HG13  ILE 119          1HG1      ILE 119 -15.914  -6.915  -3.705
  166   HG21  ILE 119          1HG2      ILE 119 -15.380 -10.605  -3.406
  167   HG22  ILE 119          2HG2      ILE 119 -16.935 -10.915  -2.636
  168   HG23  ILE 119          3HG2      ILE 119 -15.667 -10.068  -1.752
  169   HD11  ILE 119          3HD1      ILE 119 -14.442  -8.473  -1.594
  170   HD12  ILE 119          1HD1      ILE 119 -15.583  -7.157  -1.308
  171   HD13  ILE 119          2HD1      ILE 119 -14.057  -6.840  -2.135
  172    H    TYR 120           H        TYR 120 -17.784 -10.977  -6.191
  173    HA   TYR 120           HA       TYR 120 -20.393 -11.691  -5.597
  174    HB2  TYR 120           2HB      TYR 120 -19.230 -12.588  -7.535
  175    HB3  TYR 120           1HB      TYR 120 -18.082 -13.432  -6.496
  176    HD1  TYR 120           1HD      TYR 120 -21.747 -13.275  -7.233
  177    HD2  TYR 120           2HD      TYR 120 -18.446 -15.636  -5.960
  178    HE1  TYR 120           1HE      TYR 120 -23.183 -15.272  -7.228
  179    HE2  TYR 120           2HE      TYR 120 -19.872 -17.633  -5.945
  180    HH   TYR 120           HH       TYR 120 -22.190 -18.233  -5.795
  181    H    TYR 121           H        TYR 121 -21.357 -13.140  -4.168
  182    HA   TYR 121           HA       TYR 121 -20.025 -13.464  -1.673
  183    HB2  TYR 121           2HB      TYR 121 -22.131 -14.746  -1.037
  184    HB3  TYR 121           1HB      TYR 121 -22.335 -13.063  -1.496
  185    HD1  TYR 121           2HD      TYR 121 -23.402 -12.484  -3.633
  186    HD2  TYR 121           1HD      TYR 121 -23.090 -16.521  -2.342
  187    HE1  TYR 121           2HE      TYR 121 -25.123 -13.131  -5.263
  188    HE2  TYR 121           1HE      TYR 121 -24.814 -17.177  -3.962
  189    HH   TYR 121           HH       TYR 121 -25.893 -15.100  -6.455
  190    H    GLU 122           H        GLU 122 -18.218 -14.623  -2.513
  191    HA   GLU 122           HA       GLU 122 -18.580 -17.450  -1.996
  192    HB2  GLU 122           2HB      GLU 122 -18.620 -17.221  -4.482
  193    HB3  GLU 122           1HB      GLU 122 -17.030 -16.473  -4.402
  194    HG2  GLU 122           2HG      GLU 122 -16.208 -18.572  -3.304
  195    HG3  GLU 122           1HG      GLU 122 -17.773 -19.291  -3.688
  196    H    LEU 123           H        LEU 123 -16.345 -14.876  -2.835
  197    HA   LEU 123           HA       LEU 123 -14.117 -15.892  -1.426
  198    HB2  LEU 123           2HB      LEU 123 -14.701 -12.985  -1.971
  199    HB3  LEU 123           1HB      LEU 123 -13.132 -13.738  -1.750
  200    HG   LEU 123           HG       LEU 123 -14.973 -14.149  -4.109
  201   HD11  LEU 123          1HD1      LEU 123 -13.936 -11.956  -4.092
  202   HD12  LEU 123          2HD1      LEU 123 -13.231 -12.967  -5.352
  203   HD13  LEU 123          3HD1      LEU 123 -12.350 -12.688  -3.850
  204   HD21  LEU 123          3HD2      LEU 123 -13.690 -16.166  -3.589
  205   HD22  LEU 123          1HD2      LEU 123 -12.199 -15.223  -3.601
  206   HD23  LEU 123          2HD2      LEU 123 -13.135 -15.416  -5.084
  207    H    GLY 124           H        GLY 124 -13.663 -15.854   0.692
  208    HA2  GLY 124           2HA      GLY 124 -15.666 -14.664   2.454
  209    HA3  GLY 124           1HA      GLY 124 -14.452 -15.848   2.914
  210    H    GLU 125           H        GLU 125 -14.743 -13.847   4.590
  211    HA   GLU 125           HA       GLU 125 -13.241 -11.531   4.222
  212    HB2  GLU 125           2HB      GLU 125 -14.679 -11.875   6.169
  213    HB3  GLU 125           1HB      GLU 125 -13.646 -13.182   6.729
  214    HG2  GLU 125           2HG      GLU 125 -11.792 -11.513   6.926
  215    HG3  GLU 125           1HG      GLU 125 -12.980 -10.255   6.585
  216    H    ASP 126           H        ASP 126 -12.310 -14.801   5.047
  217    HA   ASP 126           HA       ASP 126  -9.590 -14.247   5.653
  218    HB2  ASP 126           2HB      ASP 126  -9.270 -16.673   5.499
  219    HB3  ASP 126           1HB      ASP 126 -10.706 -16.293   6.440
  220    H    THR 127           H        THR 127 -11.293 -15.334   2.742
  221    HA   THR 127           HA       THR 127  -9.081 -15.643   1.053
  222    HB   THR 127           HB       THR 127 -11.754 -14.576   0.145
  223    HG1  THR 127           1HG      THR 127 -11.070 -17.290   0.723
  224   HG21  THR 127          3HG2      THR 127  -9.768 -16.450  -1.145
  225   HG22  THR 127          1HG2      THR 127 -10.009 -14.754  -1.562
  226   HG23  THR 127          2HG2      THR 127 -11.298 -15.922  -1.849
  227    H    ILE 128           H        ILE 128 -11.129 -12.826   1.683
  228    HA   ILE 128           HA       ILE 128  -9.847 -11.040  -0.065
  229    HB   ILE 128           HB       ILE 128 -11.389 -10.511   2.479
  230   HG12  ILE 128          2HG1      ILE 128 -12.699 -11.612   0.742
  231   HG13  ILE 128          1HG1      ILE 128 -13.225  -9.943   0.929
  232   HG21  ILE 128          1HG2      ILE 128  -9.954  -8.607   1.996
  233   HG22  ILE 128          2HG2      ILE 128 -11.644  -8.206   1.687
  234   HG23  ILE 128          3HG2      ILE 128 -10.559  -8.555   0.340
  235   HD11  ILE 128          3HD1      ILE 128 -11.426 -10.993  -1.242
  236   HD12  ILE 128          1HD1      ILE 128 -11.965  -9.322  -1.061
  237   HD13  ILE 128          2HD1      ILE 128 -13.137 -10.595  -1.405
  238    H    ARG 129           H        ARG 129  -9.361 -11.651   3.407
  239    HA   ARG 129           HA       ARG 129  -7.354  -9.739   3.811
  240    HB2  ARG 129           2HB      ARG 129  -8.558 -10.874   5.636
  241    HB3  ARG 129           1HB      ARG 129  -7.741 -12.378   5.234
  242    HG2  ARG 129           2HG      ARG 129  -5.616 -11.460   5.868
  243    HG3  ARG 129           1HG      ARG 129  -6.336  -9.866   6.114
  244    HD2  ARG 129           2HD      ARG 129  -7.669 -10.709   7.939
  245    HD3  ARG 129           1HD      ARG 129  -7.095 -12.348   7.644
  246    HE   ARG 129           HE       ARG 129  -4.821 -10.909   8.103
  247   HH11  ARG 129          1HH1      ARG 129  -7.831 -11.259   9.845
  248   HH12  ARG 129          2HH1      ARG 129  -7.083 -11.240  11.412
  249   HH21  ARG 129          1HH2      ARG 129  -3.813 -10.869  10.168
  250   HH22  ARG 129          2HH2      ARG 129  -4.804 -10.991  11.602
  251    H    GLN 130           H        GLN 130  -7.159 -13.119   2.789
  252    HA   GLN 130           HA       GLN 130  -4.356 -13.358   2.815
  253    HB2  GLN 130           2HB      GLN 130  -6.476 -14.783   1.211
  254    HB3  GLN 130           1HB      GLN 130  -4.773 -15.213   1.136
  255    HG2  GLN 130           2HG      GLN 130  -4.755 -15.840   3.433
  256    HG3  GLN 130           1HG      GLN 130  -6.377 -15.190   3.678
  257   HE21  GLN 130          1HE2      GLN 130  -7.160 -17.167   4.413
  258   HE22  GLN 130          2HE2      GLN 130  -7.460 -18.495   3.331
  259    H    ALA 131           H        ALA 131  -6.562 -12.030   0.442
  260    HA   ALA 131           HA       ALA 131  -4.570 -12.021  -1.653
  261    HB1  ALA 131           1HB      ALA 131  -7.364 -10.898  -1.611
  262    HB2  ALA 131           2HB      ALA 131  -6.890 -12.491  -2.199
  263    HB3  ALA 131           3HB      ALA 131  -6.331 -11.043  -3.033
  264    H    PHE 132           H        PHE 132  -5.996  -9.676   0.560
  265    HA   PHE 132           HA       PHE 132  -4.680  -7.480  -0.831
  266    HB2  PHE 132           2HB      PHE 132  -6.618  -7.586   1.471
  267    HB3  PHE 132           1HB      PHE 132  -5.813  -6.096   0.994
  268    HD1  PHE 132           1HD      PHE 132  -8.146  -8.725  -0.134
  269    HD2  PHE 132           2HD      PHE 132  -6.534  -4.863  -0.885
  270    HE1  PHE 132           1HE      PHE 132  -9.879  -8.339  -1.835
  271    HE2  PHE 132           2HE      PHE 132  -8.263  -4.469  -2.593
  272    HZ   PHE 132           HZ       PHE 132  -9.940  -6.207  -3.065
  273    H    ALA 133           H        ALA 133  -4.098  -9.541   1.832
  274    HA   ALA 133           HA       ALA 133  -2.543  -7.982   3.518
  275    HB1  ALA 133           1HB      ALA 133  -1.536 -10.011   4.316
  276    HB2  ALA 133           2HB      ALA 133  -2.035 -10.874   2.861
  277    HB3  ALA 133           3HB      ALA 133  -3.249 -10.291   4.002
  278    HA   PRO 134           HA       PRO 134   1.273  -9.364   0.414
  279    HB2  PRO 134           2HB      PRO 134  -0.504  -8.376  -1.785
  280    HB3  PRO 134           1HB      PRO 134   0.885  -9.470  -1.877
  281    HG2  PRO 134           2HG      PRO 134  -1.603 -10.422  -1.888
  282    HG3  PRO 134           1HG      PRO 134  -0.302 -11.266  -1.029
  283    HD2  PRO 134           2HD      PRO 134  -2.592  -9.754   0.052
  284    HD3  PRO 134           1HD      PRO 134  -1.609 -11.016   0.817
  285    H    PHE 135           H        PHE 135  -1.104  -6.745  -0.090
  286    HA   PHE 135           HA       PHE 135   0.926  -4.885  -0.856
  287    HB2  PHE 135           2HB      PHE 135  -1.952  -4.356  -0.089
  288    HB3  PHE 135           1HB      PHE 135  -0.894  -3.292  -1.018
  289    HD1  PHE 135           1HD      PHE 135  -0.295  -3.838  -3.325
  290    HD2  PHE 135           2HD      PHE 135  -2.960  -6.290  -1.089
  291    HE1  PHE 135           1HE      PHE 135  -0.994  -4.964  -5.397
  292    HE2  PHE 135           2HE      PHE 135  -3.660  -7.421  -3.152
  293    HZ   PHE 135           HZ       PHE 135  -2.680  -6.757  -5.315
  294    H    GLY 136           H        GLY 136  -1.172  -5.133   2.044
  295    HA2  GLY 136           2HA      GLY 136   1.045  -4.223   3.656
  296    HA3  GLY 136           1HA      GLY 136  -0.271  -3.066   3.533
  297    HA   PRO 137           HA       PRO 137  -1.100  -6.186   7.006
  298    HB2  PRO 137           2HB      PRO 137  -0.697  -3.829   8.725
  299    HB3  PRO 137           1HB      PRO 137  -0.067  -5.467   8.909
  300    HG2  PRO 137           2HG      PRO 137   1.519  -3.416   8.219
  301    HG3  PRO 137           1HG      PRO 137   1.773  -5.050   7.576
  302    HD2  PRO 137           2HD      PRO 137   0.482  -2.680   6.277
  303    HD3  PRO 137           1HD      PRO 137   1.603  -3.872   5.585
  304    H    ILE 138           H        ILE 138  -3.227  -6.381   7.022
  305    HA   ILE 138           HA       ILE 138  -4.924  -4.093   6.561
  306    HB   ILE 138           HB       ILE 138  -5.727  -6.969   7.027
  307   HG12  ILE 138          2HG1      ILE 138  -5.276  -5.500   4.413
  308   HG13  ILE 138          1HG1      ILE 138  -4.184  -6.704   5.091
  309   HG21  ILE 138          1HG2      ILE 138  -7.533  -5.371   7.356
  310   HG22  ILE 138          2HG2      ILE 138  -7.792  -6.297   5.877
  311   HG23  ILE 138          3HG2      ILE 138  -7.191  -4.642   5.786
  312   HD11  ILE 138          3HD1      ILE 138  -5.935  -8.395   4.896
  313   HD12  ILE 138          1HD1      ILE 138  -5.567  -7.650   3.339
  314   HD13  ILE 138          2HD1      ILE 138  -7.024  -7.183   4.220
  315    H    LYS 139           H        LYS 139  -5.787  -2.927   8.097
  316    HA   LYS 139           HA       LYS 139  -5.615  -3.803  10.860
  317    HB2  LYS 139           2HB      LYS 139  -4.855  -1.550  10.217
  318    HB3  LYS 139           1HB      LYS 139  -6.477  -1.164   9.665
  319    HG2  LYS 139           2HG      LYS 139  -7.296  -1.489  11.978
  320    HG3  LYS 139           1HG      LYS 139  -5.627  -1.742  12.496
  321    HD2  LYS 139           2HD      LYS 139  -6.402   0.573  12.876
  322    HD3  LYS 139           1HD      LYS 139  -5.027   0.490  11.768
  323    HE2  LYS 139           2HE      LYS 139  -6.467   0.755   9.870
  324    HE3  LYS 139           1HE      LYS 139  -7.905   0.645  10.884
  325    HZ1  LYS 139           3HZ      LYS 139  -5.903   2.839  10.833
  326    HZ2  LYS 139           1HZ      LYS 139  -7.128   2.710  12.006
  327    HZ3  LYS 139           2HZ      LYS 139  -7.534   2.914  10.370
  328    H    SER 140           H        SER 140  -8.021  -3.091   8.407
  329    HA   SER 140           HA       SER 140 -10.017  -4.498   9.962
  330    HB2  SER 140           2HB      SER 140 -10.287  -2.189  10.773
  331    HB3  SER 140           1HB      SER 140 -10.475  -1.623   9.115
  332    HG   SER 140           HG       SER 140 -12.466  -2.412   9.039
  333    H    ILE 141           H        ILE 141 -11.339  -5.634   8.679
  334    HA   ILE 141           HA       ILE 141 -11.699  -4.748   5.888
  335    HB   ILE 141           HB       ILE 141 -11.841  -7.582   6.943
  336   HG12  ILE 141          2HG1      ILE 141  -9.881  -6.309   5.024
  337   HG13  ILE 141          1HG1      ILE 141  -9.535  -6.747   6.694
  338   HG21  ILE 141          1HG2      ILE 141 -12.198  -8.223   4.597
  339   HG22  ILE 141          2HG2      ILE 141 -12.262  -6.516   4.156
  340   HG23  ILE 141          3HG2      ILE 141 -13.497  -7.201   5.213
  341   HD11  ILE 141          3HD1      ILE 141 -10.270  -8.659   4.490
  342   HD12  ILE 141          1HD1      ILE 141  -9.906  -9.092   6.160
  343   HD13  ILE 141          2HD1      ILE 141  -8.652  -8.389   5.138
  344    H    ASP 142           H        ASP 142 -13.594  -3.728   5.880
  345    HA   ASP 142           HA       ASP 142 -15.743  -4.557   7.632
  346    HB2  ASP 142           2HB      ASP 142 -15.483  -2.353   5.585
  347    HB3  ASP 142           1HB      ASP 142 -16.975  -2.672   6.459
  348    H    MET 143           H        MET 143 -16.547  -6.508   6.974
  349    HA   MET 143           HA       MET 143 -18.107  -6.449   4.528
  350    HB2  MET 143           2HB      MET 143 -15.975  -7.427   3.774
  351    HB3  MET 143           1HB      MET 143 -16.079  -8.642   5.042
  352    HG2  MET 143           2HG      MET 143 -18.175  -9.471   4.022
  353    HG3  MET 143           1HG      MET 143 -17.959  -8.315   2.713
  354    HE1  MET 143           3HE      MET 143 -14.808  -9.664   0.867
  355    HE2  MET 143           1HE      MET 143 -14.904  -8.369   2.062
  356    HE3  MET 143           2HE      MET 143 -16.149  -8.516   0.823
  357    H    SER 144           H        SER 144 -19.995  -7.446   4.775
  358    HA   SER 144           HA       SER 144 -20.745  -8.540   7.297
  359    HB2  SER 144           2HB      SER 144 -22.881  -9.068   5.833
  360    HB3  SER 144           1HB      SER 144 -22.486  -7.407   6.283
  361    HG   SER 144           HG       SER 144 -21.862  -6.975   4.268
  362    H    TRP 145           H        TRP 145 -18.793 -10.195   6.815
  363    HA   TRP 145           HA       TRP 145 -19.845 -12.513   5.365
  364    HB2  TRP 145           2HB      TRP 145 -17.591 -11.735   4.738
  365    HB3  TRP 145           1HB      TRP 145 -17.037 -12.029   6.384
  366    HD1  TRP 145           HD       TRP 145 -16.001 -14.340   6.795
  367    HE1  TRP 145           1HE      TRP 145 -15.999 -16.605   5.569
  368    HE3  TRP 145           3HE      TRP 145 -19.319 -13.244   3.069
  369    HZ2  TRP 145           2HZ      TRP 145 -17.253 -17.773   3.317
  370    HZ3  TRP 145           3HZ      TRP 145 -19.864 -14.987   1.422
  371    HH2  TRP 145           HH       TRP 145 -18.849 -17.200   1.547
  372    H    ASP 146           H        ASP 146 -21.278 -13.309   6.848
  373    HA   ASP 146           HA       ASP 146 -20.203 -15.304   8.515
  374    HB2  ASP 146           2HB      ASP 146 -19.861 -13.525  10.145
  375    HB3  ASP 146           1HB      ASP 146 -21.534 -13.001   9.967
  376    H    SER 147           H        SER 147 -21.528 -16.539   7.214
  377    HA   SER 147           HA       SER 147 -24.229 -16.803   8.088
  378    HB2  SER 147           2HB      SER 147 -25.206 -16.449   5.784
  379    HB3  SER 147           1HB      SER 147 -24.649 -14.977   6.580
  380    HG   SER 147           HG       SER 147 -23.363 -14.686   4.959
  381    H    VAL 148           H        VAL 148 -25.003 -18.789   7.699
  382    HA   VAL 148           HA       VAL 148 -23.283 -20.859   6.832
  383    HB   VAL 148           HB       VAL 148 -26.298 -20.929   7.113
  384   HG11  VAL 148          1HG1      VAL 148 -24.260 -23.150   7.135
  385   HG12  VAL 148          2HG1      VAL 148 -25.477 -22.848   5.894
  386   HG13  VAL 148          3HG1      VAL 148 -25.971 -23.340   7.514
  387   HG21  VAL 148          3HG2      VAL 148 -24.153 -21.509   9.152
  388   HG22  VAL 148          1HG2      VAL 148 -25.881 -21.780   9.378
  389   HG23  VAL 148          2HG2      VAL 148 -25.267 -20.140   9.162
  390    H    THR 149           H        THR 149 -25.396 -18.740   5.174
  391    HA   THR 149           HA       THR 149 -25.701 -20.433   2.843
  392    HB   THR 149           HB       THR 149 -26.868 -18.325   1.947
  393    HG1  THR 149           1HG      THR 149 -27.098 -17.548   4.646
  394   HG21  THR 149          3HG2      THR 149 -28.906 -18.800   3.205
  395   HG22  THR 149          1HG2      THR 149 -27.966 -19.630   4.447
  396   HG23  THR 149          2HG2      THR 149 -28.065 -20.302   2.819
  397    H    MET 150           H        MET 150 -23.219 -18.646   3.974
  398    HA   MET 150           HA       MET 150 -21.346 -17.699   3.100
  399    HB2  MET 150           2HB      MET 150 -22.256 -19.142   0.604
  400    HB3  MET 150           1HB      MET 150 -20.701 -18.338   0.769
  401    HG2  MET 150           2HG      MET 150 -20.088 -19.857   2.559
  402    HG3  MET 150           1HG      MET 150 -21.663 -20.644   2.448
  403    HE1  MET 150           3HE      MET 150 -21.503 -22.176  -1.173
  404    HE2  MET 150           1HE      MET 150 -22.086 -20.567  -0.745
  405    HE3  MET 150           2HE      MET 150 -22.495 -21.951   0.268
  406    H    LYS 151           H        LYS 151 -23.547 -16.044   3.238
  407    HA   LYS 151           HA       LYS 151 -23.517 -14.575   0.691
  408    HB2  LYS 151           2HB      LYS 151 -25.559 -14.628   2.910
  409    HB3  LYS 151           1HB      LYS 151 -25.614 -13.503   1.560
  410    HG2  LYS 151           2HG      LYS 151 -25.820 -15.364   0.001
  411    HG3  LYS 151           1HG      LYS 151 -25.729 -16.504   1.347
  412    HD2  LYS 151           2HD      LYS 151 -28.043 -16.165   0.684
  413    HD3  LYS 151           1HD      LYS 151 -27.767 -15.520   2.304
  414    HE2  LYS 151           2HE      LYS 151 -27.474 -13.264   1.263
  415    HE3  LYS 151           1HE      LYS 151 -27.968 -13.971  -0.273
  416    HZ1  LYS 151           3HZ      LYS 151 -30.093 -14.565   0.723
  417    HZ2  LYS 151           1HZ      LYS 151 -29.820 -12.894   0.845
  418    HZ3  LYS 151           2HZ      LYS 151 -29.611 -13.887   2.201
  419    H    HIS 152           H        HIS 152 -22.941 -12.520   0.591
  420    HA   HIS 152           HA       HIS 152 -22.894 -10.874   2.976
  421    HB2  HIS 152           2HB      HIS 152 -20.663  -9.946   2.512
  422    HB3  HIS 152           1HB      HIS 152 -20.569 -11.662   2.872
  423    HD1  HIS 152           1HD      HIS 152 -18.799 -12.678   1.491
  424    HD2  HIS 152           2HD      HIS 152 -20.868  -9.752  -0.613
  425    HE1  HIS 152           1HE      HIS 152 -17.738 -12.609  -0.786
  426    HE2  HIS 152           2HE      HIS 152 -19.052 -10.874  -2.068
  427    H    LYS 153           H        LYS 153 -22.704  -8.519   2.331
  428    HA   LYS 153           HA       LYS 153 -24.650  -7.937   0.445
  429    HB2  LYS 153           2HB      LYS 153 -22.458  -6.154   1.506
  430    HB3  LYS 153           1HB      LYS 153 -23.845  -5.581   0.590
  431    HG2  LYS 153           2HG      LYS 153 -23.906  -6.947   3.272
  432    HG3  LYS 153           1HG      LYS 153 -24.223  -5.241   2.942
  433    HD2  LYS 153           2HD      LYS 153 -26.175  -5.855   1.606
  434    HD3  LYS 153           1HD      LYS 153 -25.847  -7.564   1.899
  435    HE2  LYS 153           2HE      LYS 153 -27.597  -6.790   3.379
  436    HE3  LYS 153           1HE      LYS 153 -26.152  -7.190   4.309
  437    HZ1  LYS 153           3HZ      LYS 153 -26.961  -4.450   3.501
  438    HZ2  LYS 153           1HZ      LYS 153 -25.612  -4.853   4.446
  439    HZ3  LYS 153           2HZ      LYS 153 -27.179  -5.121   5.041
  440    H    GLY 154           H        GLY 154 -21.194  -7.123   0.033
  441    HA2  GLY 154           2HA      GLY 154 -20.505  -8.272  -2.258
  442    HA3  GLY 154           1HA      GLY 154 -21.620  -7.046  -2.855
  443    H    PHE 155           H        PHE 155 -20.747  -5.280  -0.582
  444    HA   PHE 155           HA       PHE 155 -18.225  -4.381  -1.784
  445    HB2  PHE 155           2HB      PHE 155 -18.767  -2.151  -0.982
  446    HB3  PHE 155           1HB      PHE 155 -20.099  -2.774  -1.945
  447    HD1  PHE 155           2HD      PHE 155 -22.194  -3.488  -0.833
  448    HD2  PHE 155           1HD      PHE 155 -19.034  -1.615   1.315
  449    HE1  PHE 155           2HE      PHE 155 -23.745  -2.992   1.013
  450    HE2  PHE 155           1HE      PHE 155 -20.579  -1.114   3.161
  451    HZ   PHE 155           HZ       PHE 155 -22.938  -1.802   3.012
  452    H    ALA 156           H        ALA 156 -16.546  -3.678  -0.426
  453    HA   ALA 156           HA       ALA 156 -16.801  -4.180   2.435
  454    HB1  ALA 156           1HB      ALA 156 -16.059  -6.315   1.494
  455    HB2  ALA 156           2HB      ALA 156 -14.807  -5.580   2.496
  456    HB3  ALA 156           3HB      ALA 156 -14.687  -5.505   0.738
  457    H    PHE 157           H        PHE 157 -15.125  -3.215   3.669
  458    HA   PHE 157           HA       PHE 157 -13.549  -1.198   2.206
  459    HB2  PHE 157           2HB      PHE 157 -14.583  -1.154   5.052
  460    HB3  PHE 157           1HB      PHE 157 -13.464   0.031   4.391
  461    HD1  PHE 157           2HD      PHE 157 -16.908  -1.235   4.286
  462    HD2  PHE 157           1HD      PHE 157 -14.207   1.764   2.934
  463    HE1  PHE 157           2HE      PHE 157 -18.808   0.115   3.503
  464    HE2  PHE 157           1HE      PHE 157 -16.104   3.121   2.148
  465    HZ   PHE 157           HZ       PHE 157 -18.407   2.297   2.430
  466    H    VAL 158           H        VAL 158 -11.539  -1.958   1.960
  467    HA   VAL 158           HA       VAL 158 -10.328  -3.525   4.128
  468    HB   VAL 158           HB       VAL 158  -9.264  -2.962   1.348
  469   HG11  VAL 158          1HG1      VAL 158  -7.485  -3.397   2.955
  470   HG12  VAL 158          2HG1      VAL 158  -7.655  -4.746   1.831
  471   HG13  VAL 158          3HG1      VAL 158  -8.296  -4.876   3.470
  472   HG21  VAL 158          3HG2      VAL 158 -11.268  -4.338   1.268
  473   HG22  VAL 158          1HG2      VAL 158 -10.579  -5.436   2.463
  474   HG23  VAL 158          2HG2      VAL 158  -9.843  -5.296   0.867
  475    H    GLU 159           H        GLU 159  -9.470  -2.260   5.654
  476    HA   GLU 159           HA       GLU 159  -8.105   0.207   4.805
  477    HB2  GLU 159           2HB      GLU 159 -10.035   0.497   6.338
  478    HB3  GLU 159           1HB      GLU 159  -9.207  -0.495   7.531
  479    HG2  GLU 159           2HG      GLU 159  -7.434   1.137   7.711
  480    HG3  GLU 159           1HG      GLU 159  -8.168   2.109   6.436
  481    H    TYR 160           H        TYR 160  -5.979   0.249   4.933
  482    HA   TYR 160           HA       TYR 160  -4.590  -1.858   6.424
  483    HB2  TYR 160           2HB      TYR 160  -3.504   0.173   4.460
  484    HB3  TYR 160           1HB      TYR 160  -2.608  -1.170   5.155
  485    HD1  TYR 160           1HD      TYR 160  -3.142  -3.486   4.482
  486    HD2  TYR 160           2HD      TYR 160  -4.964  -0.134   2.602
  487    HE1  TYR 160           1HE      TYR 160  -3.796  -4.908   2.591
  488    HE2  TYR 160           2HE      TYR 160  -5.626  -1.551   0.705
  489    HH   TYR 160           HH       TYR 160  -4.862  -3.664  -0.346
  490    H    GLU 161           H        GLU 161  -2.370  -1.021   7.310
  491    HA   GLU 161           HA       GLU 161  -2.876   1.154   9.136
  492    HB2  GLU 161           2HB      GLU 161  -0.440  -0.555   8.646
  493    HB3  GLU 161           1HB      GLU 161  -0.542   0.664   9.906
  494    HG2  GLU 161           2HG      GLU 161  -2.421  -0.561  10.907
  495    HG3  GLU 161           1HG      GLU 161  -2.255  -1.797   9.661
  496    H    VAL 162           H        VAL 162  -1.560   0.800   6.015
  497    HA   VAL 162           HA       VAL 162  -0.593   3.571   6.067
  498    HB   VAL 162           HB       VAL 162   1.200   2.906   4.420
  499   HG11  VAL 162          1HG1      VAL 162   1.412   1.746   7.197
  500   HG12  VAL 162          2HG1      VAL 162   1.706   3.426   6.747
  501   HG13  VAL 162          3HG1      VAL 162   2.763   2.153   6.139
  502   HG21  VAL 162          3HG2      VAL 162   0.337   0.730   3.756
  503   HG22  VAL 162          1HG2      VAL 162   0.538   0.124   5.400
  504   HG23  VAL 162          2HG2      VAL 162   1.953   0.558   4.440
  505    HA   PRO 163           HA       PRO 163  -3.260   4.041   2.619
  506    HB2  PRO 163           2HB      PRO 163  -2.198   6.280   1.521
  507    HB3  PRO 163           1HB      PRO 163  -3.086   6.301   3.048
  508    HG2  PRO 163           2HG      PRO 163  -0.134   6.304   2.573
  509    HG3  PRO 163           1HG      PRO 163  -1.085   7.247   3.736
  510    HD2  PRO 163           2HD      PRO 163   0.296   5.011   4.422
  511    HD3  PRO 163           1HD      PRO 163  -1.196   5.513   5.240
  512    H    GLU 164           H        GLU 164   0.179   3.766   2.129
  513    HA   GLU 164           HA       GLU 164   0.360   3.793  -0.629
  514    HB2  GLU 164           2HB      GLU 164   1.914   2.396   1.506
  515    HB3  GLU 164           1HB      GLU 164   2.254   2.041  -0.179
  516    HG2  GLU 164           2HG      GLU 164   3.779   3.706   0.606
  517    HG3  GLU 164           1HG      GLU 164   2.684   4.432  -0.568
  518    H    ALA 165           H        ALA 165   0.015   0.853   1.387
  519    HA   ALA 165           HA       ALA 165  -0.274  -1.001  -0.643
  520    HB1  ALA 165           1HB      ALA 165  -1.576  -1.038   2.073
  521    HB2  ALA 165           2HB      ALA 165   0.087  -1.516   1.733
  522    HB3  ALA 165           3HB      ALA 165  -1.254  -2.432   1.044
  523    H    ALA 166           H        ALA 166  -2.524   1.357   0.399
  524    HA   ALA 166           HA       ALA 166  -4.871  -0.098  -0.432
  525    HB1  ALA 166           1HB      ALA 166  -4.557   2.780   0.431
  526    HB2  ALA 166           2HB      ALA 166  -5.017   1.429   1.466
  527    HB3  ALA 166           3HB      ALA 166  -6.090   1.947   0.165
  528    H    GLN 167           H        GLN 167  -3.091   2.771  -1.530
  529    HA   GLN 167           HA       GLN 167  -4.583   2.969  -3.958
  530    HB2  GLN 167           2HB      GLN 167  -1.897   4.159  -3.260
  531    HB3  GLN 167           1HB      GLN 167  -2.894   4.614  -4.634
  532    HG2  GLN 167           2HG      GLN 167  -3.400   5.097  -1.721
  533    HG3  GLN 167           1HG      GLN 167  -3.247   6.274  -3.022
  534   HE21  GLN 167          1HE2      GLN 167  -5.343   4.134  -1.335
  535   HE22  GLN 167          2HE2      GLN 167  -6.806   4.582  -2.135
  536    H    LEU 168           H        LEU 168  -1.793   1.284  -2.875
  537    HA   LEU 168           HA       LEU 168  -0.729   0.512  -5.389
  538    HB2  LEU 168           2HB      LEU 168   0.733   0.394  -3.568
  539    HB3  LEU 168           1HB      LEU 168  -0.434  -0.439  -2.563
  540    HG   LEU 168           HG       LEU 168  -0.144  -2.458  -3.894
  541   HD11  LEU 168          1HD1      LEU 168   1.996  -0.880  -5.314
  542   HD12  LEU 168          2HD1      LEU 168   0.486  -1.452  -6.021
  543   HD13  LEU 168          3HD1      LEU 168   1.709  -2.610  -5.500
  544   HD21  LEU 168          3HD2      LEU 168   2.437  -1.315  -2.853
  545   HD22  LEU 168          1HD2      LEU 168   2.097  -3.025  -3.117
  546   HD23  LEU 168          2HD2      LEU 168   1.200  -2.126  -1.893
  547    H    ALA 169           H        ALA 169  -2.866  -1.179  -3.065
  548    HA   ALA 169           HA       ALA 169  -3.267  -3.481  -4.653
  549    HB1  ALA 169           1HB      ALA 169  -3.828  -3.518  -2.314
  550    HB2  ALA 169           2HB      ALA 169  -5.296  -3.815  -3.251
  551    HB3  ALA 169           3HB      ALA 169  -5.016  -2.226  -2.536
  552    H    LEU 170           H        LEU 170  -4.863  -0.351  -4.553
  553    HA   LEU 170           HA       LEU 170  -6.880  -0.891  -6.450
  554    HB2  LEU 170           2HB      LEU 170  -7.113   1.070  -5.178
  555    HB3  LEU 170           1HB      LEU 170  -5.480   1.600  -5.525
  556    HG   LEU 170           HG       LEU 170  -6.138   2.090  -7.851
  557   HD11  LEU 170          1HD1      LEU 170  -8.907   1.350  -6.920
  558   HD12  LEU 170          2HD1      LEU 170  -7.934   0.478  -8.106
  559   HD13  LEU 170          3HD1      LEU 170  -8.504   2.109  -8.462
  560   HD21  LEU 170          3HD2      LEU 170  -6.219   3.847  -6.175
  561   HD22  LEU 170          1HD2      LEU 170  -7.869   3.389  -5.752
  562   HD23  LEU 170          2HD2      LEU 170  -7.519   4.046  -7.350
  563    H    GLU 171           H        GLU 171  -3.584   0.319  -6.759
  564    HA   GLU 171           HA       GLU 171  -3.586   1.111  -9.402
  565    HB2  GLU 171           2HB      GLU 171  -1.791   1.355  -7.545
  566    HB3  GLU 171           1HB      GLU 171  -1.207  -0.202  -8.121
  567    HG2  GLU 171           2HG      GLU 171  -0.867   0.707 -10.346
  568    HG3  GLU 171           1HG      GLU 171  -1.489   2.268  -9.812
  569    H    GLN 172           H        GLN 172  -2.778  -2.090  -8.075
  570    HA   GLN 172           HA       GLN 172  -2.356  -3.109 -10.767
  571    HB2  GLN 172           2HB      GLN 172  -2.063  -4.437  -8.072
  572    HB3  GLN 172           1HB      GLN 172  -1.699  -5.210  -9.609
  573    HG2  GLN 172           2HG      GLN 172   0.007  -3.488 -10.040
  574    HG3  GLN 172           1HG      GLN 172  -0.327  -2.794  -8.453
  575   HE21  GLN 172          1HE2      GLN 172   0.294  -3.914  -6.612
  576   HE22  GLN 172          2HE2      GLN 172   1.435  -5.208  -6.668
  577    H    MET 173           H        MET 173  -4.615  -3.580  -8.077
  578    HA   MET 173           HA       MET 173  -5.906  -5.744  -9.556
  579    HB2  MET 173           2HB      MET 173  -6.303  -4.797  -6.721
  580    HB3  MET 173           1HB      MET 173  -7.129  -6.163  -7.444
  581    HG2  MET 173           2HG      MET 173  -4.807  -7.112  -7.888
  582    HG3  MET 173           1HG      MET 173  -4.230  -5.878  -6.767
  583    HE1  MET 173           3HE      MET 173  -7.474  -6.260  -5.284
  584    HE2  MET 173           1HE      MET 173  -6.049  -5.523  -4.536
  585    HE3  MET 173           2HE      MET 173  -6.821  -6.918  -3.779
  586    H    ASN 174           H        ASN 174  -6.217  -2.970 -10.395
  587    HA   ASN 174           HA       ASN 174  -8.849  -2.107  -9.654
  588    HB2  ASN 174           2HB      ASN 174  -6.978  -0.598 -10.435
  589    HB3  ASN 174           1HB      ASN 174  -7.227  -1.235 -12.055
  590   HD21  ASN 174          1HD2      ASN 174  -9.747  -0.535  -9.699
  591   HD22  ASN 174          2HD2      ASN 174 -10.476   0.749 -10.595
  592    H    SER 175           H        SER 175  -8.209  -4.805 -11.091
  593    HA   SER 175           HA       SER 175 -10.181  -4.509 -13.248
  594    HB2  SER 175           2HB      SER 175  -8.004  -6.592 -12.988
  595    HB3  SER 175           1HB      SER 175  -9.115  -6.404 -14.347
  596    HG   SER 175           HG       SER 175  -8.201  -4.195 -14.486
  597    H    VAL 176           H        VAL 176  -8.948  -7.295 -11.357
  598    HA   VAL 176           HA       VAL 176 -11.695  -7.930 -10.590
  599    HB   VAL 176           HB       VAL 176 -11.432 -10.292 -11.296
  600   HG11  VAL 176          1HG1      VAL 176 -12.674  -8.739 -12.709
  601   HG12  VAL 176          2HG1      VAL 176 -11.831  -9.948 -13.678
  602   HG13  VAL 176          3HG1      VAL 176 -11.185  -8.312 -13.556
  603   HG21  VAL 176          3HG2      VAL 176  -8.963  -9.282 -12.696
  604   HG22  VAL 176          1HG2      VAL 176  -9.691 -10.869 -12.935
  605   HG23  VAL 176          2HG2      VAL 176  -9.018 -10.437 -11.363
  606    H    MET 177           H        MET 177 -11.825  -9.656  -8.997
  607    HA   MET 177           HA       MET 177  -9.331 -10.148  -7.528
  608    HB2  MET 177           2HB      MET 177 -10.397  -8.516  -6.195
  609    HB3  MET 177           1HB      MET 177 -11.987  -9.224  -6.441
  610    HG2  MET 177           2HG      MET 177 -10.951  -9.481  -4.155
  611    HG3  MET 177           1HG      MET 177 -11.578 -10.947  -4.896
  612    HE1  MET 177           3HE      MET 177  -8.407  -8.874  -3.955
  613    HE2  MET 177           1HE      MET 177  -8.208  -9.047  -5.700
  614    HE3  MET 177           2HE      MET 177  -7.102  -9.869  -4.598
  615    H    LEU 178           H        LEU 178  -9.232 -12.098  -8.643
  616    HA   LEU 178           HA       LEU 178  -9.300 -14.348  -8.714
  617    HB2  LEU 178           2HB      LEU 178 -11.167 -14.129  -6.356
  618    HB3  LEU 178           1HB      LEU 178 -10.429 -15.611  -6.932
  619    HG   LEU 178           HG       LEU 178  -8.943 -13.228  -5.821
  620   HD11  LEU 178          1HD1      LEU 178  -8.446 -14.699  -3.938
  621   HD12  LEU 178          2HD1      LEU 178  -9.456 -15.958  -4.652
  622   HD13  LEU 178          3HD1      LEU 178 -10.183 -14.443  -4.116
  623   HD21  LEU 178          3HD2      LEU 178  -7.920 -15.933  -6.690
  624   HD22  LEU 178          1HD2      LEU 178  -6.968 -14.655  -5.933
  625   HD23  LEU 178          2HD2      LEU 178  -7.658 -14.409  -7.539
  626    H    GLY 179           H        GLY 179 -12.618 -13.211  -8.008
  627    HA2  GLY 179           2HA      GLY 179 -13.813 -15.230  -9.655
  628    HA3  GLY 179           1HA      GLY 179 -14.632 -13.853  -8.932
  629    H    GLY 180           H        GLY 180 -15.401 -14.589 -11.399
  630    HA2  GLY 180           2HA      GLY 180 -13.900 -13.073 -13.389
  631    HA3  GLY 180           1HA      GLY 180 -15.300 -14.094 -13.686
  632    H    ARG 181           H        ARG 181 -14.698 -11.251 -11.634
  633    HA   ARG 181           HA       ARG 181 -16.664  -9.755 -13.184
  634    HB2  ARG 181           2HB      ARG 181 -17.968 -10.775 -11.370
  635    HB3  ARG 181           1HB      ARG 181 -16.853 -10.111 -10.185
  636    HG2  ARG 181           2HG      ARG 181 -17.496  -7.844 -10.853
  637    HG3  ARG 181           1HG      ARG 181 -18.622  -8.515 -12.029
  638    HD2  ARG 181           2HD      ARG 181 -18.739  -8.971  -9.052
  639    HD3  ARG 181           1HD      ARG 181 -19.726  -7.814  -9.943
  640    HE   ARG 181           HE       ARG 181 -20.244 -10.154 -11.204
  641   HH11  ARG 181          1HH1      ARG 181 -20.295  -9.184  -7.841
  642   HH12  ARG 181          2HH1      ARG 181 -21.600 -10.244  -7.408
  643   HH21  ARG 181          1HH2      ARG 181 -21.956 -11.558 -10.654
  644   HH22  ARG 181          2HH2      ARG 181 -22.554 -11.601  -9.026
  645    H    ASN 182           H        ASN 182 -16.193  -7.621 -13.325
  646    HA   ASN 182           HA       ASN 182 -13.617  -6.763 -12.432
  647    HB2  ASN 182           2HB      ASN 182 -15.859  -5.420 -13.917
  648    HB3  ASN 182           1HB      ASN 182 -14.486  -4.487 -13.333
  649   HD21  ASN 182          1HD2      ASN 182 -14.208  -7.794 -14.403
  650   HD22  ASN 182          2HD2      ASN 182 -13.301  -7.459 -15.840
  651    H    ILE 183           H        ILE 183 -13.182  -6.187 -10.458
  652    HA   ILE 183           HA       ILE 183 -15.287  -5.471  -8.621
  653    HB   ILE 183           HB       ILE 183 -13.519  -5.426  -6.908
  654   HG12  ILE 183          2HG1      ILE 183 -11.642  -6.211  -9.154
  655   HG13  ILE 183          1HG1      ILE 183 -11.694  -4.615  -8.411
  656   HG21  ILE 183          1HG2      ILE 183 -13.480  -7.869  -8.675
  657   HG22  ILE 183          2HG2      ILE 183 -14.659  -7.509  -7.414
  658   HG23  ILE 183          3HG2      ILE 183 -12.976  -7.813  -6.986
  659   HD11  ILE 183          3HD1      ILE 183 -11.076  -5.615  -6.261
  660   HD12  ILE 183          1HD1      ILE 183  -9.869  -5.921  -7.511
  661   HD13  ILE 183          2HD1      ILE 183 -10.990  -7.197  -7.034
  662    H    LYS 184           H        LYS 184 -15.197  -3.612  -7.266
  663    HA   LYS 184           HA       LYS 184 -14.105  -1.254  -8.637
  664    HB2  LYS 184           2HB      LYS 184 -16.534  -1.242  -8.217
  665    HB3  LYS 184           1HB      LYS 184 -16.243  -1.479  -6.501
  666    HG2  LYS 184           2HG      LYS 184 -15.111   0.685  -6.397
  667    HG3  LYS 184           1HG      LYS 184 -15.429   0.926  -8.116
  668    HD2  LYS 184           2HD      LYS 184 -17.527   0.562  -5.978
  669    HD3  LYS 184           1HD      LYS 184 -17.055   2.106  -6.692
  670    HE2  LYS 184           2HE      LYS 184 -18.237  -0.235  -8.188
  671    HE3  LYS 184           1HE      LYS 184 -19.115   1.211  -7.691
  672    HZ1  LYS 184           3HZ      LYS 184 -16.887   1.052  -9.648
  673    HZ2  LYS 184           1HZ      LYS 184 -17.511   2.512  -9.049
  674    HZ3  LYS 184           2HZ      LYS 184 -18.498   1.479  -9.957
  675    H    VAL 185           H        VAL 185 -12.250  -0.507  -7.816
  676    HA   VAL 185           HA       VAL 185 -11.705  -0.891  -4.942
  677    HB   VAL 185           HB       VAL 185  -9.556  -0.770  -7.054
  678   HG11  VAL 185          1HG1      VAL 185  -8.215  -1.899  -5.340
  679   HG12  VAL 185          2HG1      VAL 185  -9.599  -1.865  -4.246
  680   HG13  VAL 185          3HG1      VAL 185  -8.852  -0.357  -4.770
  681   HG21  VAL 185          3HG2      VAL 185 -10.859  -3.267  -5.979
  682   HG22  VAL 185          1HG2      VAL 185  -9.432  -3.210  -7.013
  683   HG23  VAL 185          2HG2      VAL 185 -10.990  -2.655  -7.628
  684    H    GLY 186           H        GLY 186 -10.697   0.822  -3.886
  685    HA2  GLY 186           2HA      GLY 186  -9.361   2.839  -3.972
  686    HA3  GLY 186           1HA      GLY 186 -10.143   3.225  -5.498
  687    H    ARG 187           H        ARG 187 -11.576   4.783  -5.373
  688    HA   ARG 187           HA       ARG 187 -13.417   4.854  -3.133
  689    HB2  ARG 187           2HB      ARG 187 -13.052   7.161  -2.581
  690    HB3  ARG 187           1HB      ARG 187 -11.505   6.340  -2.490
  691    HG2  ARG 187           2HG      ARG 187 -12.344   7.897  -4.915
  692    HG3  ARG 187           1HG      ARG 187 -11.556   8.654  -3.535
  693    HD2  ARG 187           2HD      ARG 187  -9.611   7.245  -3.826
  694    HD3  ARG 187           1HD      ARG 187 -10.412   6.359  -5.125
  695    HE   ARG 187           HE       ARG 187 -10.457   8.961  -5.949
  696   HH11  ARG 187          1HH1      ARG 187  -7.887   6.793  -4.940
  697   HH12  ARG 187          2HH1      ARG 187  -6.718   7.493  -6.007
  698   HH21  ARG 187          1HH2      ARG 187  -8.929   9.882  -7.332
  699   HH22  ARG 187          2HH2      ARG 187  -7.306   9.243  -7.387
  700    HA   PRO 188           HA       PRO 188 -16.062   5.609  -6.670
  701    HB2  PRO 188           2HB      PRO 188 -18.086   6.024  -4.560
  702    HB3  PRO 188           1HB      PRO 188 -18.085   4.876  -5.900
  703    HG2  PRO 188           2HG      PRO 188 -17.704   4.075  -3.370
  704    HG3  PRO 188           1HG      PRO 188 -16.863   3.302  -4.729
  705    HD2  PRO 188           2HD      PRO 188 -15.845   5.314  -2.757
  706    HD3  PRO 188           1HD      PRO 188 -15.031   3.889  -3.436
  707    H    SER 189           H        SER 189 -16.066   7.509  -3.701
  708    HA   SER 189           HA       SER 189 -16.868   9.929  -5.051
  709    HB2  SER 189           2HB      SER 189 -15.751   9.562  -2.257
  710    HB3  SER 189           1HB      SER 189 -16.593  10.983  -2.873
  711    HG   SER 189           HG       SER 189 -18.163   9.910  -1.854
  712    H    ASN 190           H        ASN 190 -15.144   9.787  -6.659
  713    HA   ASN 190           HA       ASN 190 -12.401   9.829  -6.000
  714    HB2  ASN 190           2HB      ASN 190 -13.307   9.248  -8.249
  715    HB3  ASN 190           1HB      ASN 190 -13.740  10.938  -8.482
  716   HD21  ASN 190          1HD2      ASN 190 -12.420  11.276 -10.223
  717   HD22  ASN 190          2HD2      ASN 190 -10.692  11.278 -10.119
  718    H    ILE 191           H        ILE 191 -14.545  12.455  -7.082
  719    HA   ILE 191           HA       ILE 191 -12.583  14.417  -6.208
  720    HB   ILE 191           HB       ILE 191 -15.294  14.902  -7.461
  721   HG12  ILE 191          2HG1      ILE 191 -13.866  13.602  -8.966
  722   HG13  ILE 191          1HG1      ILE 191 -14.053  15.246  -9.562
  723   HG21  ILE 191          1HG2      ILE 191 -14.364  17.121  -8.000
  724   HG22  ILE 191          2HG2      ILE 191 -12.906  16.713  -7.095
  725   HG23  ILE 191          3HG2      ILE 191 -14.456  16.838  -6.261
  726   HD11  ILE 191          3HD1      ILE 191 -11.662  14.181  -8.077
  727   HD12  ILE 191          1HD1      ILE 191 -11.847  15.818  -8.710
  728   HD13  ILE 191          2HD1      ILE 191 -11.769  14.446  -9.818
  729    H    GLY 192           H        GLY 192 -12.870  13.564  -3.989
  730    HA2  GLY 192           2HA      GLY 192 -15.171  14.787  -2.622
  731    HA3  GLY 192           1HA      GLY 192 -14.070  13.605  -1.919
  732    H    GLN 193           H        GLN 193 -14.333  15.525  -0.254
  733    HA   GLN 193           HA       GLN 193 -12.838  17.890  -0.812
  734    HB2  GLN 193           2HB      GLN 193 -13.062  18.390   1.566
  735    HB3  GLN 193           1HB      GLN 193 -14.595  17.878   0.879
  736    HG2  GLN 193           2HG      GLN 193 -14.431  15.743   1.907
  737    HG3  GLN 193           1HG      GLN 193 -12.769  16.052   2.412
  738   HE21  GLN 193          1HE2      GLN 193 -16.126  16.780   2.986
  739   HE22  GLN 193          2HE2      GLN 193 -15.897  17.530   4.533
  740    H    ALA 194           H        ALA 194 -11.938  14.732   0.050
  741    HA   ALA 194           HA       ALA 194  -9.422  15.476   1.268
  742    HB1  ALA 194           1HB      ALA 194 -10.604  13.477   2.020
  743    HB2  ALA 194           2HB      ALA 194  -9.005  13.080   1.389
  744    HB3  ALA 194           3HB      ALA 194 -10.441  12.772   0.413
  745    H    GLN 195           H        GLN 195 -10.636  14.963  -1.882
  746    HA   GLN 195           HA       GLN 195  -8.459  13.805  -3.183
  747    HB2  GLN 195           2HB      GLN 195 -10.644  13.985  -4.236
  748    HB3  GLN 195           1HB      GLN 195 -10.500  15.735  -4.291
  749    HG2  GLN 195           2HG      GLN 195 -10.066  14.748  -6.466
  750    HG3  GLN 195           1HG      GLN 195  -8.629  15.550  -5.837
  751   HE21  GLN 195          1HE2      GLN 195  -6.847  14.313  -5.253
  752   HE22  GLN 195          2HE2      GLN 195  -6.685  12.655  -5.712
  753    HA   PRO 196           HA       PRO 196  -6.934  18.445  -4.121
  754    HB2  PRO 196           2HB      PRO 196  -7.730  19.467  -1.433
  755    HB3  PRO 196           1HB      PRO 196  -7.607  20.327  -2.973
  756    HG2  PRO 196           2HG      PRO 196  -9.982  19.641  -2.011
  757    HG3  PRO 196           1HG      PRO 196  -9.639  19.498  -3.745
  758    HD2  PRO 196           2HD      PRO 196  -9.800  17.373  -1.658
  759    HD3  PRO 196           1HD      PRO 196 -10.286  17.321  -3.365
  760    H    ILE 197           H        ILE 197  -7.023  17.063  -0.847
  761    HA   ILE 197           HA       ILE 197  -4.305  17.769  -0.264
  762    HB   ILE 197           HB       ILE 197  -6.107  15.786   1.141
  763   HG12  ILE 197          2HG1      ILE 197  -5.524  18.686   1.803
  764   HG13  ILE 197          1HG1      ILE 197  -7.006  18.106   1.051
  765   HG21  ILE 197          1HG2      ILE 197  -4.597  16.040   3.036
  766   HG22  ILE 197          2HG2      ILE 197  -3.586  17.142   2.103
  767   HG23  ILE 197          3HG2      ILE 197  -3.723  15.450   1.623
  768   HD11  ILE 197          3HD1      ILE 197  -6.021  17.340   3.788
  769   HD12  ILE 197          1HD1      ILE 197  -7.522  16.803   3.035
  770   HD13  ILE 197          2HD1      ILE 197  -7.297  18.507   3.436
  771    H    ILE 198           H        ILE 198  -6.007  14.802  -1.195
  772    HA   ILE 198           HA       ILE 198  -3.848  13.032  -1.119
  773    HB   ILE 198           HB       ILE 198  -6.268  13.011  -2.932
  774   HG12  ILE 198          2HG1      ILE 198  -5.680  11.505  -0.373
  775   HG13  ILE 198          1HG1      ILE 198  -6.749  12.897  -0.510
  776   HG21  ILE 198          1HG2      ILE 198  -5.789  10.634  -3.284
  777   HG22  ILE 198          2HG2      ILE 198  -4.289  10.806  -2.372
  778   HG23  ILE 198          3HG2      ILE 198  -4.495  11.660  -3.902
  779   HD11  ILE 198          3HD1      ILE 198  -7.996  10.810  -0.423
  780   HD12  ILE 198          1HD1      ILE 198  -7.148  10.237  -1.860
  781   HD13  ILE 198          2HD1      ILE 198  -8.227  11.629  -1.968
  782    H    ASP 199           H        ASP 199  -5.039  15.054  -3.785
  783    HA   ASP 199           HA       ASP 199  -3.159  14.156  -5.695
  784    HB2  ASP 199           2HB      ASP 199  -5.198  15.300  -6.384
  785    HB3  ASP 199           1HB      ASP 199  -4.680  16.768  -5.561
  786    H    GLN 200           H        GLN 200  -3.146  16.823  -3.398
  787    HA   GLN 200           HA       GLN 200  -0.797  18.084  -4.243
  788    HB2  GLN 200           2HB      GLN 200  -2.181  19.242  -2.711
  789    HB3  GLN 200           1HB      GLN 200  -2.169  17.906  -1.569
  790    HG2  GLN 200           2HG      GLN 200   0.111  18.337  -0.992
  791    HG3  GLN 200           1HG      GLN 200   0.251  19.547  -2.266
  792   HE21  GLN 200          1HE2      GLN 200   0.896  21.075  -0.718
  793   HE22  GLN 200          2HE2      GLN 200  -0.255  21.827   0.338
  794    H    LEU 201           H        LEU 201  -1.230  15.613  -1.702
  795    HA   LEU 201           HA       LEU 201   1.550  15.371  -1.202
  796    HB2  LEU 201           2HB      LEU 201  -0.675  13.441  -0.576
  797    HB3  LEU 201           1HB      LEU 201   0.990  13.308  -0.022
  798    HG   LEU 201           HG       LEU 201  -0.675  15.728   0.619
  799   HD11  LEU 201          1HD1      LEU 201  -0.461  13.175   2.211
  800   HD12  LEU 201          2HD1      LEU 201  -1.915  13.805   1.435
  801   HD13  LEU 201          3HD1      LEU 201  -1.182  14.682   2.778
  802   HD21  LEU 201          3HD2      LEU 201   1.723  14.455   1.936
  803   HD22  LEU 201          1HD2      LEU 201   0.911  15.931   2.462
  804   HD23  LEU 201          2HD2      LEU 201   1.748  15.890   0.910
  805    H    ALA 202           H        ALA 202  -0.664  13.682  -3.363
  806    HA   ALA 202           HA       ALA 202   0.996  11.649  -4.266
  807    HB1  ALA 202           1HB      ALA 202  -0.240  11.728  -6.358
  808    HB2  ALA 202           2HB      ALA 202  -0.843  13.340  -5.967
  809    HB3  ALA 202           3HB      ALA 202  -1.345  11.950  -5.000
  810    H    GLU 203           H        GLU 203   0.743  14.988  -5.414
  811    HA   GLU 203           HA       GLU 203   2.925  14.914  -7.174
  812    HB2  GLU 203           2HB      GLU 203   1.696  17.237  -5.697
  813    HB3  GLU 203           1HB      GLU 203   2.824  17.376  -7.041
  814    HG2  GLU 203           2HG      GLU 203   0.145  16.017  -7.185
  815    HG3  GLU 203           1HG      GLU 203   0.471  17.664  -7.696
  816    H    GLU 204           H        GLU 204   2.673  15.560  -3.723
  817    HA   GLU 204           HA       GLU 204   5.308  16.458  -3.348
  818    HB2  GLU 204           2HB      GLU 204   3.339  15.239  -1.447
  819    HB3  GLU 204           1HB      GLU 204   4.946  15.754  -0.940
  820    HG2  GLU 204           2HG      GLU 204   4.342  18.018  -1.961
  821    HG3  GLU 204           1HG      GLU 204   2.683  17.427  -1.979
  822    H    ALA 205           H        ALA 205   3.893  13.290  -3.446
  823    HA   ALA 205           HA       ALA 205   6.226  11.865  -2.651
  824    HB1  ALA 205           1HB      ALA 205   5.031   9.900  -3.493
  825    HB2  ALA 205           2HB      ALA 205   3.816  10.955  -4.215
  826    HB3  ALA 205           3HB      ALA 205   4.006  10.898  -2.462
  827    H    ARG 206           H        ARG 206   5.055  13.200  -5.625
  828    HA   ARG 206           HA       ARG 206   6.980  11.863  -7.299
  829    HB2  ARG 206           2HB      ARG 206   5.371  14.356  -7.868
  830    HB3  ARG 206           1HB      ARG 206   6.198  13.350  -9.051
  831    HG2  ARG 206           2HG      ARG 206   4.711  11.487  -8.483
  832    HG3  ARG 206           1HG      ARG 206   3.878  12.522  -7.334
  833    HD2  ARG 206           2HD      ARG 206   2.676  12.362  -9.457
  834    HD3  ARG 206           1HD      ARG 206   3.204  14.012  -9.121
  835    HE   ARG 206           HE       ARG 206   4.973  12.423 -10.798
  836   HH11  ARG 206          1HH1      ARG 206   2.414  14.797 -10.587
  837   HH12  ARG 206          2HH1      ARG 206   2.638  15.378 -12.211
  838   HH21  ARG 206          1HH2      ARG 206   5.284  13.189 -12.959
  839   HH22  ARG 206          2HH2      ARG 206   4.253  14.457 -13.563
  840    H    ALA 207           H        ALA 207   6.792  14.793  -5.439
  841    HA   ALA 207           HA       ALA 207   9.068  16.100  -6.527
  842    HB1  ALA 207           1HB      ALA 207   7.351  17.271  -5.206
  843    HB2  ALA 207           2HB      ALA 207   8.970  17.511  -4.551
  844    HB3  ALA 207           3HB      ALA 207   7.864  16.379  -3.773
  845    H    PHE 208           H        PHE 208   8.558  13.890  -3.832
  846    HA   PHE 208           HA       PHE 208  11.418  13.679  -3.359
  847    HB2  PHE 208           2HB      PHE 208   9.018  12.363  -2.078
  848    HB3  PHE 208           1HB      PHE 208  10.673  11.908  -1.685
  849    HD1  PHE 208           2HD      PHE 208   8.114  14.504  -1.390
  850    HD2  PHE 208           1HD      PHE 208  12.109  13.392  -0.441
  851    HE1  PHE 208           2HE      PHE 208   8.224  16.323   0.262
  852    HE2  PHE 208           1HE      PHE 208  12.222  15.205   1.216
  853    HZ   PHE 208           HZ       PHE 208  10.281  16.671   1.570
  854    H    ASN 209           H        ASN 209  12.152  11.231  -3.116
  855    HA   ASN 209           HA       ASN 209  11.430   9.988  -5.691
  856    HB2  ASN 209           2HB      ASN 209  14.117  10.005  -4.297
  857    HB3  ASN 209           1HB      ASN 209  13.761   9.190  -5.817
  858   HD21  ASN 209          1HD2      ASN 209  12.040  11.321  -6.766
  859   HD22  ASN 209          2HD2      ASN 209  13.074  12.631  -7.212
  860    H    ARG 210           H        ARG 210  10.105   9.393  -3.263
  861    HA   ARG 210           HA       ARG 210  11.320   6.904  -2.324
  862    HB2  ARG 210           2HB      ARG 210  10.567   8.761  -0.737
  863    HB3  ARG 210           1HB      ARG 210   8.920   8.279  -1.128
  864    HG2  ARG 210           2HG      ARG 210   9.341   6.056  -0.271
  865    HG3  ARG 210           1HG      ARG 210  11.020   6.473   0.055
  866    HD2  ARG 210           2HD      ARG 210   9.863   6.620   2.120
  867    HD3  ARG 210           1HD      ARG 210  10.169   8.273   1.590
  868    HE   ARG 210           HE       ARG 210   7.735   8.023   0.684
  869   HH11  ARG 210          1HH1      ARG 210   9.018   6.776   3.695
  870   HH12  ARG 210          2HH1      ARG 210   7.485   6.830   4.513
  871   HH21  ARG 210          1HH2      ARG 210   5.713   8.124   1.768
  872   HH22  ARG 210          2HH2      ARG 210   5.599   7.584   3.412
  873    H    ILE 211           H        ILE 211  10.418   4.967  -2.555
  874    HA   ILE 211           HA       ILE 211   7.763   4.759  -3.814
  875    HB   ILE 211           HB       ILE 211   8.493   2.752  -4.984
  876   HG12  ILE 211          2HG1      ILE 211  11.275   3.334  -3.946
  877   HG13  ILE 211          1HG1      ILE 211  10.225   2.071  -3.309
  878   HG21  ILE 211          1HG2      ILE 211  10.359   5.069  -5.473
  879   HG22  ILE 211          2HG2      ILE 211   8.722   4.907  -6.105
  880   HG23  ILE 211          3HG2      ILE 211   9.981   3.784  -6.620
  881   HD11  ILE 211          3HD1      ILE 211  10.210   0.999  -5.516
  882   HD12  ILE 211          1HD1      ILE 211  11.835   1.135  -4.842
  883   HD13  ILE 211          2HD1      ILE 211  11.311   2.242  -6.110
  884    H    TYR 212           H        TYR 212   6.832   2.508  -3.462
  885    HA   TYR 212           HA       TYR 212   7.291   1.738  -0.651
  886    HB2  TYR 212           2HB      TYR 212   5.181   2.900  -0.909
  887    HB3  TYR 212           1HB      TYR 212   4.736   1.866  -2.258
  888    HD1  TYR 212           1HD      TYR 212   5.547   1.707   1.379
  889    HD2  TYR 212           2HD      TYR 212   3.400   0.004  -1.871
  890    HE1  TYR 212           1HE      TYR 212   4.351   0.238   2.940
  891    HE2  TYR 212           2HE      TYR 212   2.205  -1.474  -0.313
  892    HH   TYR 212           HH       TYR 212   2.362  -2.375   1.877
  893    H    VAL 213           H        VAL 213   7.839  -0.342  -0.319
  894    HA   VAL 213           HA       VAL 213   7.188  -2.258  -2.452
  895    HB   VAL 213           HB       VAL 213   9.153  -3.567  -1.799
  896   HG11  VAL 213          1HG1      VAL 213  10.864  -2.003  -2.669
  897   HG12  VAL 213          2HG1      VAL 213   9.701  -0.688  -2.492
  898   HG13  VAL 213          3HG1      VAL 213   9.377  -2.010  -3.617
  899   HG21  VAL 213          3HG2      VAL 213   9.767  -1.261   0.046
  900   HG22  VAL 213          1HG2      VAL 213  10.869  -2.582  -0.340
  901   HG23  VAL 213          2HG2      VAL 213   9.369  -2.912   0.529
  902    H    ALA 214           H        ALA 214   6.115  -4.034  -1.919
  903    HA   ALA 214           HA       ALA 214   5.462  -4.442   0.921
  904    HB1  ALA 214           1HB      ALA 214   3.582  -4.580  -1.425
  905    HB2  ALA 214           2HB      ALA 214   3.646  -3.284  -0.231
  906    HB3  ALA 214           3HB      ALA 214   3.165  -4.912   0.255
  907    H    SER 215           H        SER 215   4.341  -6.611   1.220
  908    HA   SER 215           HA       SER 215   4.536  -8.866   1.275
  909    HB2  SER 215           2HB      SER 215   3.623  -8.636  -1.065
  910    HB3  SER 215           1HB      SER 215   5.282  -8.689  -1.657
  911    HG   SER 215           HG       SER 215   5.484 -10.759  -0.855
  912    H    VAL 216           H        VAL 216   6.711  -7.167   1.904
  913    HA   VAL 216           HA       VAL 216   9.128  -8.533   1.026
  914    HB   VAL 216           HB       VAL 216   8.860  -6.269   3.022
  915   HG11  VAL 216          1HG1      VAL 216  11.182  -5.818   2.481
  916   HG12  VAL 216          2HG1      VAL 216  11.193  -7.163   1.342
  917   HG13  VAL 216          3HG1      VAL 216  10.990  -7.473   3.064
  918   HG21  VAL 216          3HG2      VAL 216   9.375  -4.738   1.193
  919   HG22  VAL 216          1HG2      VAL 216   7.860  -5.595   0.898
  920   HG23  VAL 216          2HG2      VAL 216   9.330  -6.078   0.048
  921    H    HIS 217           H        HIS 217   9.548 -10.409   2.051
  922    HA   HIS 217           HA       HIS 217   8.274 -11.282   4.363
  923    HB2  HIS 217           2HB      HIS 217   9.455 -12.738   2.681
  924    HB3  HIS 217           1HB      HIS 217  10.980 -12.253   3.420
  925    HD1  HIS 217           1HD      HIS 217  11.746 -13.605   5.374
  926    HD2  HIS 217           2HD      HIS 217   7.716 -14.177   4.524
  927    HE1  HIS 217           1HE      HIS 217  10.928 -15.296   7.048
  928    HE2  HIS 217           2HE      HIS 217   8.587 -15.857   6.286
  929    H    GLN 218           H        GLN 218   8.674 -11.203   6.482
  930    HA   GLN 218           HA       GLN 218   9.877  -8.921   7.491
  931    HB2  GLN 218           2HB      GLN 218   9.548  -9.982   9.723
  932    HB3  GLN 218           1HB      GLN 218   8.119  -9.983   8.700
  933    HG2  GLN 218           2HG      GLN 218   8.508 -12.316   8.148
  934    HG3  GLN 218           1HG      GLN 218   9.976 -12.312   9.126
  935   HE21  GLN 218          1HE2      GLN 218   9.253 -13.899  10.501
  936   HE22  GLN 218          2HE2      GLN 218   7.985 -13.645  11.654
  937    H    ASP 219           H        ASP 219  11.382 -11.982   6.886
  938    HA   ASP 219           HA       ASP 219  13.545 -11.456   8.732
  939    HB2  ASP 219           2HB      ASP 219  12.769 -13.757   8.432
  940    HB3  ASP 219           1HB      ASP 219  13.179 -13.691   6.722
  941    H    LEU 220           H        LEU 220  12.858 -10.893   5.392
  942    HA   LEU 220           HA       LEU 220  15.517 -10.538   4.463
  943    HB2  LEU 220           2HB      LEU 220  12.993  -9.132   3.565
  944    HB3  LEU 220           1HB      LEU 220  14.510  -9.149   2.697
  945    HG   LEU 220           HG       LEU 220  12.853 -11.609   3.253
  946   HD11  LEU 220          1HD1      LEU 220  12.282 -11.499   0.864
  947   HD12  LEU 220          2HD1      LEU 220  13.090  -9.935   0.756
  948   HD13  LEU 220          3HD1      LEU 220  11.653 -10.120   1.763
  949   HD21  LEU 220          3HD2      LEU 220  14.307 -12.644   1.576
  950   HD22  LEU 220          1HD2      LEU 220  15.228 -12.069   2.965
  951   HD23  LEU 220          2HD2      LEU 220  15.236 -11.148   1.462
  952    H    SER 221           H        SER 221  16.939  -8.950   4.944
  953    HA   SER 221           HA       SER 221  16.100  -7.024   6.913
  954    HB2  SER 221           2HB      SER 221  18.264  -8.250   7.105
  955    HB3  SER 221           1HB      SER 221  18.842  -7.390   5.680
  956    HG   SER 221           HG       SER 221  19.486  -5.967   7.108
  957    H    ASP 222           H        ASP 222  16.771  -4.783   6.778
  958    HA   ASP 222           HA       ASP 222  15.704  -3.351   4.661
  959    HB2  ASP 222           2HB      ASP 222  16.200  -2.507   6.959
  960    HB3  ASP 222           1HB      ASP 222  17.912  -2.506   6.562
  961    H    ASP 223           H        ASP 223  18.958  -4.476   5.234
  962    HA   ASP 223           HA       ASP 223  20.248  -3.047   3.156
  963    HB2  ASP 223           2HB      ASP 223  21.183  -5.668   4.322
  964    HB3  ASP 223           1HB      ASP 223  22.163  -4.347   3.691
  965    H    ASP 224           H        ASP 224  18.678  -6.176   3.371
  966    HA   ASP 224           HA       ASP 224  19.660  -7.291   0.978
  967    HB2  ASP 224           2HB      ASP 224  17.132  -7.818   2.543
  968    HB3  ASP 224           1HB      ASP 224  17.571  -8.730   1.111
  969    H    ILE 225           H        ILE 225  16.768  -5.368   1.696
  970    HA   ILE 225           HA       ILE 225  15.637  -5.635  -0.876
  971    HB   ILE 225           HB       ILE 225  15.139  -3.439   1.146
  972   HG12  ILE 225          2HG1      ILE 225  14.897  -5.616   2.210
  973   HG13  ILE 225          1HG1      ILE 225  13.307  -4.900   1.954
  974   HG21  ILE 225          1HG2      ILE 225  12.920  -3.347   0.106
  975   HG22  ILE 225          2HG2      ILE 225  13.417  -4.577  -1.056
  976   HG23  ILE 225          3HG2      ILE 225  14.197  -2.994  -1.058
  977   HD11  ILE 225          3HD1      ILE 225  12.953  -6.327   0.028
  978   HD12  ILE 225          1HD1      ILE 225  13.354  -7.294   1.446
  979   HD13  ILE 225          2HD1      ILE 225  14.573  -7.002   0.204
  980    H    LYS 226           H        LYS 226  17.678  -3.157   0.643
  981    HA   LYS 226           HA       LYS 226  17.846  -1.385  -1.535
  982    HB2  LYS 226           2HB      LYS 226  18.709  -0.865   0.709
  983    HB3  LYS 226           1HB      LYS 226  19.992  -2.052   0.484
  984    HG2  LYS 226           2HG      LYS 226  20.926  -0.787  -1.322
  985    HG3  LYS 226           1HG      LYS 226  19.567   0.336  -1.295
  986    HD2  LYS 226           2HD      LYS 226  20.218   1.005   0.991
  987    HD3  LYS 226           1HD      LYS 226  21.619  -0.065   0.883
  988    HE2  LYS 226           2HE      LYS 226  22.491   1.220  -0.975
  989    HE3  LYS 226           1HE      LYS 226  21.056   2.247  -0.970
  990    HZ1  LYS 226           3HZ      LYS 226  23.086   2.043   1.193
  991    HZ2  LYS 226           1HZ      LYS 226  21.666   2.969   1.281
  992    HZ3  LYS 226           2HZ      LYS 226  22.860   3.352   0.139
  993    H    SER 227           H        SER 227  19.765  -4.271  -0.733
  994    HA   SER 227           HA       SER 227  21.758  -4.021  -2.643
  995    HB2  SER 227           2HB      SER 227  20.515  -6.568  -1.582
  996    HB3  SER 227           1HB      SER 227  22.074  -6.455  -2.399
  997    HG   SER 227           HG       SER 227  21.343  -5.242   0.073
  998    H    VAL 228           H        VAL 228  18.573  -5.577  -2.987
  999    HA   VAL 228           HA       VAL 228  19.155  -6.501  -5.647
 1000    HB   VAL 228           HB       VAL 228  16.436  -6.300  -4.344
 1001   HG11  VAL 228          1HG1      VAL 228  16.403  -6.718  -6.747
 1002   HG12  VAL 228          2HG1      VAL 228  15.856  -8.134  -5.850
 1003   HG13  VAL 228          3HG1      VAL 228  17.482  -8.096  -6.530
 1004   HG21  VAL 228          3HG2      VAL 228  16.772  -8.615  -3.610
 1005   HG22  VAL 228          1HG2      VAL 228  17.935  -7.517  -2.865
 1006   HG23  VAL 228          2HG2      VAL 228  18.434  -8.556  -4.200
 1007    H    PHE 229           H        PHE 229  17.400  -3.753  -4.277
 1008    HA   PHE 229           HA       PHE 229  16.312  -2.904  -6.778
 1009    HB2  PHE 229           2HB      PHE 229  16.568  -1.621  -4.071
 1010    HB3  PHE 229           1HB      PHE 229  15.962  -0.718  -5.454
 1011    HD1  PHE 229           1HD      PHE 229  15.404  -4.009  -3.799
 1012    HD2  PHE 229           2HD      PHE 229  13.701  -0.628  -5.727
 1013    HE1  PHE 229           1HE      PHE 229  13.153  -4.936  -3.420
 1014    HE2  PHE 229           2HE      PHE 229  11.450  -1.545  -5.355
 1015    HZ   PHE 229           HZ       PHE 229  11.174  -3.701  -4.198
 1016    H    GLU 230           H        GLU 230  19.196  -2.166  -4.956
 1017    HA   GLU 230           HA       GLU 230  20.210  -0.026  -6.451
 1018    HB2  GLU 230           2HB      GLU 230  21.117  -0.676  -4.292
 1019    HB3  GLU 230           1HB      GLU 230  21.607  -2.236  -4.928
 1020    HG2  GLU 230           2HG      GLU 230  23.512  -0.810  -4.677
 1021    HG3  GLU 230           1HG      GLU 230  23.225  -1.122  -6.387
 1022    H    ALA 231           H        ALA 231  19.871  -3.350  -7.151
 1023    HA   ALA 231           HA       ALA 231  22.029  -3.593  -9.018
 1024    HB1  ALA 231           1HB      ALA 231  21.099  -5.768  -9.536
 1025    HB2  ALA 231           2HB      ALA 231  19.605  -5.359  -8.695
 1026    HB3  ALA 231           3HB      ALA 231  21.107  -5.523  -7.787
 1027    H    PHE 232           H        PHE 232  18.988  -2.135  -9.171
 1028    HA   PHE 232           HA       PHE 232  18.945  -2.340 -12.112
 1029    HB2  PHE 232           2HB      PHE 232  16.700  -1.696 -10.187
 1030    HB3  PHE 232           1HB      PHE 232  16.555  -1.646 -11.942
 1031    HD1  PHE 232           1HD      PHE 232  17.147  -3.857  -9.054
 1032    HD2  PHE 232           2HD      PHE 232  16.227  -3.617 -13.200
 1033    HE1  PHE 232           1HE      PHE 232  16.607  -6.249  -9.066
 1034    HE2  PHE 232           2HE      PHE 232  15.680  -6.014 -13.220
 1035    HZ   PHE 232           HZ       PHE 232  15.868  -7.338 -11.151
 1036    H    GLY 233           H        GLY 233  18.519  -0.104  -9.404
 1037    HA2  GLY 233           2HA      GLY 233  19.369   2.076 -11.207
 1038    HA3  GLY 233           1HA      GLY 233  17.968   2.282 -10.165
 1039    H    LYS 234           H        LYS 234  19.742   4.149  -9.753
 1040    HA   LYS 234           HA       LYS 234  21.662   3.264  -7.755
 1041    HB2  LYS 234           2HB      LYS 234  22.173   4.969  -9.614
 1042    HB3  LYS 234           1HB      LYS 234  21.255   6.111  -8.642
 1043    HG2  LYS 234           2HG      LYS 234  23.662   6.286  -8.240
 1044    HG3  LYS 234           1HG      LYS 234  22.784   5.801  -6.785
 1045    HD2  LYS 234           2HD      LYS 234  23.346   3.438  -7.299
 1046    HD3  LYS 234           1HD      LYS 234  24.325   4.004  -8.651
 1047    HE2  LYS 234           2HE      LYS 234  25.803   5.163  -7.165
 1048    HE3  LYS 234           1HE      LYS 234  24.760   4.816  -5.784
 1049    HZ1  LYS 234           3HZ      LYS 234  25.197   2.472  -6.067
 1050    HZ2  LYS 234           1HZ      LYS 234  26.664   3.310  -5.887
 1051    HZ3  LYS 234           2HZ      LYS 234  26.166   2.776  -7.420
 1052    H    ILE 235           H        ILE 235  20.886   2.973  -5.803
 1053    HA   ILE 235           HA       ILE 235  18.483   4.252  -4.915
 1054    HB   ILE 235           HB       ILE 235  20.397   2.374  -3.553
 1055   HG12  ILE 235          2HG1      ILE 235  17.645   2.071  -4.737
 1056   HG13  ILE 235          1HG1      ILE 235  19.142   1.322  -5.296
 1057   HG21  ILE 235          1HG2      ILE 235  19.391   3.769  -1.839
 1058   HG22  ILE 235          2HG2      ILE 235  18.734   2.132  -1.774
 1059   HG23  ILE 235          3HG2      ILE 235  17.787   3.434  -2.492
 1060   HD11  ILE 235          3HD1      ILE 235  17.726  -0.242  -4.082
 1061   HD12  ILE 235          1HD1      ILE 235  17.809   0.808  -2.662
 1062   HD13  ILE 235          2HD1      ILE 235  19.271   0.028  -3.268
 1063    H    LYS 236           H        LYS 236  18.166   5.714  -3.428
 1064    HA   LYS 236           HA       LYS 236  20.434   7.247  -2.448
 1065    HB2  LYS 236           2HB      LYS 236  18.893   8.648  -3.575
 1066    HB3  LYS 236           1HB      LYS 236  17.513   7.839  -2.855
 1067    HG2  LYS 236           2HG      LYS 236  18.394   8.811  -0.629
 1068    HG3  LYS 236           1HG      LYS 236  19.327   9.897  -1.665
 1069    HD2  LYS 236           2HD      LYS 236  17.314  10.692  -2.728
 1070    HD3  LYS 236           1HD      LYS 236  16.341   9.513  -1.850
 1071    HE2  LYS 236           2HE      LYS 236  17.106  10.627   0.273
 1072    HE3  LYS 236           1HE      LYS 236  17.800  11.899  -0.733
 1073    HZ1  LYS 236           3HZ      LYS 236  15.542  12.225  -1.684
 1074    HZ2  LYS 236           1HZ      LYS 236  15.638  12.584  -0.029
 1075    HZ3  LYS 236           2HZ      LYS 236  14.930  11.130  -0.542
 1076    H    SER 237           H        SER 237  17.643   5.368  -1.422
 1077    HA   SER 237           HA       SER 237  18.588   5.327   1.306
 1078    HB2  SER 237           2HB      SER 237  15.878   6.555   0.724
 1079    HB3  SER 237           1HB      SER 237  16.586   6.283   2.313
 1080    HG   SER 237           HG       SER 237  16.718   8.476   1.201
 1081    H    CYS 238           H        CYS 238  17.916   3.499   2.312
 1082    HA   CYS 238           HA       CYS 238  15.453   2.242   1.322
 1083    HB2  CYS 238           2HB      CYS 238  16.426   0.028   1.835
 1084    HB3  CYS 238           1HB      CYS 238  17.342   0.867   0.585
 1085    HG   CYS 238           HG       CYS 238  18.229   0.267   3.816
 1086    H    THR 239           H        THR 239  13.958   2.255   2.870
 1087    HA   THR 239           HA       THR 239  14.812   1.650   5.596
 1088    HB   THR 239           HB       THR 239  12.939   3.947   4.989
 1089    HG1  THR 239           1HG      THR 239  15.667   3.805   5.135
 1090   HG21  THR 239          3HG2      THR 239  12.476   2.811   7.107
 1091   HG22  THR 239          1HG2      THR 239  13.162   4.411   7.392
 1092   HG23  THR 239          2HG2      THR 239  14.170   2.974   7.572
 1093    H    LEU 240           H        LEU 240  13.853  -0.294   5.679
 1094    HA   LEU 240           HA       LEU 240  11.143  -0.698   4.808
 1095    HB2  LEU 240           2HB      LEU 240  12.795  -2.407   6.673
 1096    HB3  LEU 240           1HB      LEU 240  11.314  -2.880   5.864
 1097    HG   LEU 240           HG       LEU 240  13.972  -2.319   4.547
 1098   HD11  LEU 240          1HD1      LEU 240  12.404  -4.866   4.916
 1099   HD12  LEU 240          2HD1      LEU 240  13.916  -4.438   5.718
 1100   HD13  LEU 240          3HD1      LEU 240  13.886  -4.702   3.975
 1101   HD21  LEU 240          3HD2      LEU 240  12.141  -1.585   3.115
 1102   HD22  LEU 240          1HD2      LEU 240  11.348  -3.150   3.312
 1103   HD23  LEU 240          2HD2      LEU 240  12.898  -3.045   2.475
 1104    H    ALA 241           H        ALA 241   9.313  -0.442   5.970
 1105    HA   ALA 241           HA       ALA 241   9.401   1.141   8.319
 1106    HB1  ALA 241           1HB      ALA 241   7.535   1.296   6.778
 1107    HB2  ALA 241           2HB      ALA 241   6.957   0.818   8.376
 1108    HB3  ALA 241           3HB      ALA 241   7.107  -0.384   7.094
 1109    H    ARG 242           H        ARG 242   9.841   0.481  10.295
 1110    HA   ARG 242           HA       ARG 242   9.185  -2.263  11.090
 1111    HB2  ARG 242           2HB      ARG 242  11.512  -2.478  12.021
 1112    HB3  ARG 242           1HB      ARG 242  11.414  -2.474  10.265
 1113    HG2  ARG 242           2HG      ARG 242  11.971  -0.044  10.324
 1114    HG3  ARG 242           1HG      ARG 242  12.271  -0.220  12.053
 1115    HD2  ARG 242           2HD      ARG 242  14.031  -1.812  11.629
 1116    HD3  ARG 242           1HD      ARG 242  13.663  -1.809   9.903
 1117    HE   ARG 242           HE       ARG 242  14.776   0.484  11.388
 1118   HH11  ARG 242          1HH1      ARG 242  14.382  -1.378   8.448
 1119   HH12  ARG 242          2HH1      ARG 242  15.392  -0.332   7.488
 1120   HH21  ARG 242          1HH2      ARG 242  16.125   1.853  10.152
 1121   HH22  ARG 242          2HH2      ARG 242  16.399   1.498   8.466
 1122    H    ASP 243           H        ASP 243   9.680  -2.598  13.443
 1123    HA   ASP 243           HA       ASP 243   9.059  -0.139  14.940
 1124    HB2  ASP 243           2HB      ASP 243   8.377  -3.014  15.604
 1125    HB3  ASP 243           1HB      ASP 243   8.047  -1.635  16.647
 1126    HA   PRO 244           HA       PRO 244  13.125  -0.629  16.750
 1127    HB2  PRO 244           2HB      PRO 244  12.545   1.069  18.865
 1128    HB3  PRO 244           1HB      PRO 244  13.198   1.577  17.306
 1129    HG2  PRO 244           2HG      PRO 244  10.396   1.658  18.317
 1130    HG3  PRO 244           1HG      PRO 244  11.250   2.807  17.269
 1131    HD2  PRO 244           2HD      PRO 244   9.450   1.064  16.293
 1132    HD3  PRO 244           1HD      PRO 244  10.892   1.533  15.371
 1133    H    THR 245           H        THR 245  10.047  -1.137  18.262
 1134    HA   THR 245           HA       THR 245  11.201  -2.304  20.656
 1135    HB   THR 245           HB       THR 245   8.728  -2.649  21.220
 1136    HG1  THR 245           1HG      THR 245   7.607  -0.845  19.781
 1137   HG21  THR 245          3HG2      THR 245   9.725   0.161  20.726
 1138   HG22  THR 245          1HG2      THR 245  10.075  -0.819  22.149
 1139   HG23  THR 245          2HG2      THR 245   8.423  -0.294  21.825
 1140    H    THR 246           H        THR 246  10.547  -3.397  17.575
 1141    HA   THR 246           HA       THR 246   9.853  -6.085  18.565
 1142    HB   THR 246           HB       THR 246   8.848  -6.575  16.414
 1143    HG1  THR 246           1HG      THR 246   8.641  -4.384  15.116
 1144   HG21  THR 246          3HG2      THR 246   6.971  -4.984  16.460
 1145   HG22  THR 246          1HG2      THR 246   7.913  -3.912  17.500
 1146   HG23  THR 246          2HG2      THR 246   7.423  -5.506  18.083
 1147    H    GLY 247           H        GLY 247  11.941  -4.249  16.418
 1148    HA2  GLY 247           2HA      GLY 247  14.166  -4.767  15.923
 1149    HA3  GLY 247           1HA      GLY 247  13.913  -6.382  16.568
 1150    H    LYS 248           H        LYS 248  11.414  -5.609  14.509
 1151    HA   LYS 248           HA       LYS 248  12.801  -6.601  12.124
 1152    HB2  LYS 248           2HB      LYS 248  11.130  -8.263  11.678
 1153    HB3  LYS 248           1HB      LYS 248  11.702  -8.526  13.319
 1154    HG2  LYS 248           2HG      LYS 248   9.730  -7.564  14.243
 1155    HG3  LYS 248           1HG      LYS 248   9.197  -6.992  12.661
 1156    HD2  LYS 248           2HD      LYS 248   9.087  -9.392  11.938
 1157    HD3  LYS 248           1HD      LYS 248   9.390  -9.846  13.615
 1158    HE2  LYS 248           2HE      LYS 248   7.373  -8.688  14.316
 1159    HE3  LYS 248           1HE      LYS 248   7.088  -8.148  12.662
 1160    HZ1  LYS 248           3HZ      LYS 248   6.895 -10.494  12.010
 1161    HZ2  LYS 248           1HZ      LYS 248   5.721 -10.047  13.146
 1162    HZ3  LYS 248           2HZ      LYS 248   7.068 -10.957  13.629
 1163    H    HIS 249           H        HIS 249  11.580  -6.182  10.140
 1164    HA   HIS 249           HA       HIS 249   9.966  -3.786  10.377
 1165    HB2  HIS 249           2HB      HIS 249  10.052  -3.647   7.953
 1166    HB3  HIS 249           1HB      HIS 249  11.657  -3.872   8.610
 1167    HD1  HIS 249           1HD      HIS 249   9.582  -4.992   5.976
 1168    HD2  HIS 249           2HD      HIS 249  12.408  -6.820   8.412
 1169    HE1  HIS 249           1HE      HIS 249  10.263  -7.080   4.771
 1170    HE2  HIS 249           2HE      HIS 249  12.157  -8.011   6.138
 1171    H    LYS 250           H        LYS 250   7.965  -3.548   9.386
 1172    HA   LYS 250           HA       LYS 250   6.163  -5.445  10.443
 1173    HB2  LYS 250           2HB      LYS 250   5.635  -3.139   8.570
 1174    HB3  LYS 250           1HB      LYS 250   4.407  -4.008   9.477
 1175    HG2  LYS 250           2HG      LYS 250   5.369  -3.234  11.568
 1176    HG3  LYS 250           1HG      LYS 250   6.659  -2.411  10.686
 1177    HD2  LYS 250           2HD      LYS 250   4.986  -1.008   9.567
 1178    HD3  LYS 250           1HD      LYS 250   3.707  -1.818  10.469
 1179    HE2  LYS 250           2HE      LYS 250   5.961  -0.222  11.684
 1180    HE3  LYS 250           1HE      LYS 250   4.317   0.363  11.438
 1181    HZ1  LYS 250           3HZ      LYS 250   5.243  -1.774  13.275
 1182    HZ2  LYS 250           1HZ      LYS 250   3.603  -1.572  12.869
 1183    HZ3  LYS 250           2HZ      LYS 250   4.443  -0.330  13.661
 1184    H    GLY 251           H        GLY 251   7.495  -5.097   7.272
 1185    HA2  GLY 251           2HA      GLY 251   7.173  -7.318   6.026
 1186    HA3  GLY 251           1HA      GLY 251   5.464  -6.922   6.166
 1187    H    TYR 252           H        TYR 252   6.543  -4.007   5.893
 1188    HA   TYR 252           HA       TYR 252   7.013  -4.055   2.999
 1189    HB2  TYR 252           2HB      TYR 252   5.580  -2.033   2.789
 1190    HB3  TYR 252           1HB      TYR 252   4.684  -3.459   3.299
 1191    HD1  TYR 252           2HD      TYR 252   3.880  -3.646   5.622
 1192    HD2  TYR 252           1HD      TYR 252   5.770  -0.108   4.214
 1193    HE1  TYR 252           2HE      TYR 252   2.985  -2.409   7.545
 1194    HE2  TYR 252           1HE      TYR 252   4.876   1.139   6.134
 1195    HH   TYR 252           HH       TYR 252   3.078   0.996   7.758
 1196    H    GLY 253           H        GLY 253   7.701  -1.700   2.311
 1197    HA2  GLY 253           2HA      GLY 253   9.155  -0.206   4.285
 1198    HA3  GLY 253           1HA      GLY 253  10.209  -1.204   3.294
 1199    H    PHE 254           H        PHE 254  10.757   1.329   3.132
 1200    HA   PHE 254           HA       PHE 254   9.600   2.167   0.562
 1201    HB2  PHE 254           2HB      PHE 254  10.290   3.963   2.903
 1202    HB3  PHE 254           1HB      PHE 254   9.807   4.525   1.306
 1203    HD1  PHE 254           2HD      PHE 254   7.529   4.220   0.525
 1204    HD2  PHE 254           1HD      PHE 254   8.690   3.113   4.462
 1205    HE1  PHE 254           2HE      PHE 254   5.169   4.119   1.187
 1206    HE2  PHE 254           1HE      PHE 254   6.328   3.011   5.134
 1207    HZ   PHE 254           HZ       PHE 254   4.562   3.519   3.500
 1208    H    ILE 255           H        ILE 255  10.995   3.062  -0.894
 1209    HA   ILE 255           HA       ILE 255  13.820   3.225  -0.120
 1210    HB   ILE 255           HB       ILE 255  12.751   1.598  -2.433
 1211   HG12  ILE 255          2HG1      ILE 255  14.521   0.837  -0.098
 1212   HG13  ILE 255          1HG1      ILE 255  12.790   0.531  -0.186
 1213   HG21  ILE 255          1HG2      ILE 255  15.073   1.172  -3.068
 1214   HG22  ILE 255          2HG2      ILE 255  15.631   2.274  -1.809
 1215   HG23  ILE 255          3HG2      ILE 255  14.700   2.893  -3.173
 1216   HD11  ILE 255          3HD1      ILE 255  14.799  -0.550  -2.137
 1217   HD12  ILE 255          1HD1      ILE 255  13.085  -0.958  -2.023
 1218   HD13  ILE 255          2HD1      ILE 255  14.197  -1.429  -0.726
 1219    H    GLU 256           H        GLU 256  15.007   4.674  -1.295
 1220    HA   GLU 256           HA       GLU 256  13.518   6.437  -3.089
 1221    HB2  GLU 256           2HB      GLU 256  15.589   7.167  -1.010
 1222    HB3  GLU 256           1HB      GLU 256  14.916   8.277  -2.184
 1223    HG2  GLU 256           2HG      GLU 256  12.669   7.869  -1.186
 1224    HG3  GLU 256           1HG      GLU 256  13.471   6.917   0.063
 1225    H    TYR 257           H        TYR 257  14.716   7.254  -4.814
 1226    HA   TYR 257           HA       TYR 257  17.404   6.096  -5.166
 1227    HB2  TYR 257           2HB      TYR 257  15.172   6.537  -7.132
 1228    HB3  TYR 257           1HB      TYR 257  16.846   6.428  -7.672
 1229    HD1  TYR 257           1HD      TYR 257  14.361   4.552  -5.598
 1230    HD2  TYR 257           2HD      TYR 257  17.689   4.368  -8.231
 1231    HE1  TYR 257           1HE      TYR 257  14.175   2.102  -5.656
 1232    HE2  TYR 257           2HE      TYR 257  17.515   1.923  -8.291
 1233    HH   TYR 257           HH       TYR 257  16.619   0.116  -7.061
 1234    H    GLU 258           H        GLU 258  18.949   7.415  -6.271
 1235    HA   GLU 258           HA       GLU 258  18.740  10.189  -5.544
 1236    HB2  GLU 258           2HB      GLU 258  20.882   8.845  -7.206
 1237    HB3  GLU 258           1HB      GLU 258  21.015  10.387  -6.369
 1238    HG2  GLU 258           2HG      GLU 258  20.599   9.067  -4.235
 1239    HG3  GLU 258           1HG      GLU 258  20.896   7.628  -5.212
 1240    H    LYS 259           H        LYS 259  17.738   8.392  -8.127
 1241    HA   LYS 259           HA       LYS 259  17.383  10.787  -9.791
 1242    HB2  LYS 259           2HB      LYS 259  17.908   7.989 -10.842
 1243    HB3  LYS 259           1HB      LYS 259  17.742   9.459 -11.795
 1244    HG2  LYS 259           2HG      LYS 259  19.810  10.314 -10.995
 1245    HG3  LYS 259           1HG      LYS 259  19.926   9.055  -9.768
 1246    HD2  LYS 259           2HD      LYS 259  21.424   8.467 -11.517
 1247    HD3  LYS 259           1HD      LYS 259  20.041   7.380 -11.632
 1248    HE2  LYS 259           2HE      LYS 259  19.125   8.675 -13.453
 1249    HE3  LYS 259           1HE      LYS 259  20.404   9.877 -13.285
 1250    HZ1  LYS 259           3HZ      LYS 259  20.739   7.044 -14.116
 1251    HZ2  LYS 259           1HZ      LYS 259  22.021   8.123 -13.841
 1252    HZ3  LYS 259           2HZ      LYS 259  20.922   8.414 -15.100
 1253    H    ALA 260           H        ALA 260  15.295  11.153 -10.194
 1254    HA   ALA 260           HA       ALA 260  13.317   9.729  -8.808
 1255    HB1  ALA 260           1HB      ALA 260  13.173  12.119  -9.399
 1256    HB2  ALA 260           2HB      ALA 260  11.727  11.215  -9.852
 1257    HB3  ALA 260           3HB      ALA 260  12.908  11.664 -11.083
 1258    H    GLN 261           H        GLN 261  14.395   9.513 -12.124
 1259    HA   GLN 261           HA       GLN 261  12.238   7.951 -13.085
 1260    HB2  GLN 261           2HB      GLN 261  13.834   9.194 -14.532
 1261    HB3  GLN 261           1HB      GLN 261  15.092   8.055 -14.082
 1262    HG2  GLN 261           2HG      GLN 261  14.090   7.628 -16.300
 1263    HG3  GLN 261           1HG      GLN 261  13.969   6.264 -15.190
 1264   HE21  GLN 261          1HE2      GLN 261  11.994   5.524 -14.589
 1265   HE22  GLN 261          2HE2      GLN 261  10.501   6.145 -15.216
 1266    H    SER 262           H        SER 262  15.302   7.188 -11.527
 1267    HA   SER 262           HA       SER 262  15.254   4.409 -12.065
 1268    HB2  SER 262           2HB      SER 262  16.691   5.904  -9.863
 1269    HB3  SER 262           1HB      SER 262  17.049   4.265 -10.406
 1270    HG   SER 262           HG       SER 262  17.407   5.274 -12.540
 1271    H    SER 263           H        SER 263  14.004   6.419  -9.460
 1272    HA   SER 263           HA       SER 263  13.308   4.446  -7.606
 1273    HB2  SER 263           2HB      SER 263  11.588   6.858  -8.207
 1274    HB3  SER 263           1HB      SER 263  11.873   6.068  -6.665
 1275    HG   SER 263           HG       SER 263  13.313   7.566  -6.428
 1276    H    GLN 264           H        GLN 264  11.446   5.836 -10.305
 1277    HA   GLN 264           HA       GLN 264   9.242   4.034  -9.948
 1278    HB2  GLN 264           2HB      GLN 264   9.886   5.957 -12.191
 1279    HB3  GLN 264           1HB      GLN 264   8.381   5.058 -12.044
 1280    HG2  GLN 264           2HG      GLN 264   7.967   6.165  -9.880
 1281    HG3  GLN 264           1HG      GLN 264   9.432   7.116 -10.116
 1282   HE21  GLN 264          1HE2      GLN 264   7.286   6.264 -12.725
 1283   HE22  GLN 264          2HE2      GLN 264   6.676   7.855 -13.002
 1284    H    ASP 265           H        ASP 265  12.251   3.843 -11.513
 1285    HA   ASP 265           HA       ASP 265  11.539   1.983 -13.562
 1286    HB2  ASP 265           2HB      ASP 265  14.134   2.783 -12.284
 1287    HB3  ASP 265           1HB      ASP 265  14.070   1.373 -13.333
 1288    H    ALA 266           H        ALA 266  12.883   1.665 -10.302
 1289    HA   ALA 266           HA       ALA 266  12.863  -1.146 -10.235
 1290    HB1  ALA 266           1HB      ALA 266  14.100   0.158  -8.602
 1291    HB2  ALA 266           2HB      ALA 266  12.950  -0.906  -7.793
 1292    HB3  ALA 266           3HB      ALA 266  12.592   0.815  -7.958
 1293    H    VAL 267           H        VAL 267  10.386   1.271  -9.542
 1294    HA   VAL 267           HA       VAL 267   8.372  -0.370  -8.542
 1295    HB   VAL 267           HB       VAL 267   8.103   2.022 -10.377
 1296   HG11  VAL 267          1HG1      VAL 267   6.008   0.664  -8.680
 1297   HG12  VAL 267          2HG1      VAL 267   6.059   0.702 -10.443
 1298   HG13  VAL 267          3HG1      VAL 267   5.798   2.192  -9.537
 1299   HG21  VAL 267          3HG2      VAL 267   9.234   2.512  -8.277
 1300   HG22  VAL 267          1HG2      VAL 267   7.905   1.777  -7.378
 1301   HG23  VAL 267          2HG2      VAL 267   7.631   3.247  -8.313
 1302    H    SER 268           H        SER 268   9.546  -0.034 -11.828
 1303    HA   SER 268           HA       SER 268   7.325  -1.563 -12.891
 1304    HB2  SER 268           2HB      SER 268   8.411   0.366 -14.112
 1305    HB3  SER 268           1HB      SER 268   9.820  -0.669 -14.345
 1306    HG   SER 268           HG       SER 268   7.374  -1.774 -15.064
 1307    H    SER 269           H        SER 269  10.758  -2.034 -12.172
 1308    HA   SER 269           HA       SER 269  10.853  -4.615 -13.457
 1309    HB2  SER 269           2HB      SER 269  12.894  -3.364 -11.607
 1310    HB3  SER 269           1HB      SER 269  13.162  -4.669 -12.762
 1311    HG   SER 269           HG       SER 269  12.262  -2.903 -14.294
 1312    H    MET 270           H        MET 270  10.667  -3.440 -10.124
 1313    HA   MET 270           HA       MET 270  11.165  -6.072  -9.024
 1314    HB2  MET 270           2HB      MET 270  10.313  -3.580  -7.551
 1315    HB3  MET 270           1HB      MET 270  11.099  -5.002  -6.879
 1316    HG2  MET 270           2HG      MET 270  12.302  -3.007  -8.781
 1317    HG3  MET 270           1HG      MET 270  12.686  -3.206  -7.071
 1318    HE1  MET 270           3HE      MET 270  12.806  -6.284  -6.662
 1319    HE2  MET 270           1HE      MET 270  14.056  -5.185  -6.076
 1320    HE3  MET 270           2HE      MET 270  14.504  -6.629  -6.987
 1321    H    ASN 271           H        ASN 271   8.552  -4.737 -10.406
 1322    HA   ASN 271           HA       ASN 271   6.495  -5.354  -8.534
 1323    HB2  ASN 271           2HB      ASN 271   6.179  -3.685 -10.302
 1324    HB3  ASN 271           1HB      ASN 271   6.365  -4.935 -11.528
 1325   HD21  ASN 271          1HD2      ASN 271   4.272  -3.499  -9.191
 1326   HD22  ASN 271          2HD2      ASN 271   2.843  -4.373  -9.620
 1327    H    LEU 272           H        LEU 272   6.101  -7.312  -7.877
 1328    HA   LEU 272           HA       LEU 272   5.571  -9.504  -7.825
 1329    HB2  LEU 272           2HB      LEU 272   5.429  -9.269 -10.834
 1330    HB3  LEU 272           1HB      LEU 272   4.946 -10.684  -9.917
 1331    HG   LEU 272           HG       LEU 272   3.676  -7.952  -9.728
 1332   HD11  LEU 272          1HD1      LEU 272   2.688 -10.512 -10.963
 1333   HD12  LEU 272          2HD1      LEU 272   3.164  -9.050 -11.825
 1334   HD13  LEU 272          3HD1      LEU 272   1.746  -9.032 -10.775
 1335   HD21  LEU 272          3HD2      LEU 272   1.991  -9.065  -8.344
 1336   HD22  LEU 272          1HD2      LEU 272   3.591  -9.135  -7.602
 1337   HD23  LEU 272          2HD2      LEU 272   2.929 -10.557  -8.408
 1338    H    PHE 273           H        PHE 273   8.238  -8.535  -7.855
 1339    HA   PHE 273           HA       PHE 273   9.804 -10.580  -9.202
 1340    HB2  PHE 273           2HB      PHE 273  10.646  -8.260  -9.048
 1341    HB3  PHE 273           1HB      PHE 273  10.634  -8.376  -7.294
 1342    HD1  PHE 273           1HD      PHE 273  12.239  -9.601 -10.365
 1343    HD2  PHE 273           2HD      PHE 273  12.409  -9.417  -6.119
 1344    HE1  PHE 273           1HE      PHE 273  14.550 -10.442 -10.425
 1345    HE2  PHE 273           2HE      PHE 273  14.719 -10.258  -6.169
 1346    HZ   PHE 273           HZ       PHE 273  15.794 -10.770  -8.325
 1347    H    ASP 274           H        ASP 274  10.481 -12.421  -8.267
 1348    HA   ASP 274           HA       ASP 274   9.474 -13.105  -5.683
 1349    HB2  ASP 274           2HB      ASP 274  10.531 -15.317  -6.098
 1350    HB3  ASP 274           1HB      ASP 274   9.455 -14.806  -7.391
 1351    H    LEU 275           H        LEU 275  10.391 -12.495  -3.885
 1352    HA   LEU 275           HA       LEU 275  13.272 -12.887  -3.548
 1353    HB2  LEU 275           2HB      LEU 275  12.857 -10.486  -4.113
 1354    HB3  LEU 275           1HB      LEU 275  11.845 -10.366  -2.686
 1355    HG   LEU 275           HG       LEU 275  13.832 -10.966  -1.295
 1356   HD11  LEU 275          1HD1      LEU 275  15.300 -10.645  -3.906
 1357   HD12  LEU 275          2HD1      LEU 275  15.137 -12.131  -2.971
 1358   HD13  LEU 275          3HD1      LEU 275  16.051 -10.773  -2.314
 1359   HD21  LEU 275          3HD2      LEU 275  14.134  -8.527  -3.046
 1360   HD22  LEU 275          1HD2      LEU 275  14.901  -8.777  -1.476
 1361   HD23  LEU 275          2HD2      LEU 275  13.147  -8.641  -1.589
 1362    H    GLY 276           H        GLY 276  13.572 -14.116  -1.808
 1363    HA2  GLY 276           2HA      GLY 276  13.317 -15.003   0.298
 1364    HA3  GLY 276           1HA      GLY 276  12.322 -13.607   0.694
 1365    H    GLY 277           H        GLY 277  11.548 -15.689  -1.993
 1366    HA2  GLY 277           2HA      GLY 277  10.034 -17.460  -2.144
 1367    HA3  GLY 277           1HA      GLY 277   9.692 -17.291  -0.431
 1368    H    GLN 278           H        GLN 278   9.377 -14.253  -1.263
 1369    HA   GLN 278           HA       GLN 278   6.543 -14.583  -2.003
 1370    HB2  GLN 278           2HB      GLN 278   7.742 -12.327  -0.386
 1371    HB3  GLN 278           1HB      GLN 278   6.034 -12.619  -0.690
 1372    HG2  GLN 278           2HG      GLN 278   6.239 -14.755   0.559
 1373    HG3  GLN 278           1HG      GLN 278   7.894 -14.308   0.960
 1374   HE21  GLN 278          1HE2      GLN 278   7.110 -11.448   1.171
 1375   HE22  GLN 278          2HE2      GLN 278   6.310 -11.320   2.699
 1376    H    TYR 279           H        TYR 279   5.625 -13.036  -3.419
 1377    HA   TYR 279           HA       TYR 279   7.561 -11.821  -5.219
 1378    HB2  TYR 279           2HB      TYR 279   4.565 -12.174  -5.391
 1379    HB3  TYR 279           1HB      TYR 279   5.504 -11.289  -6.591
 1380    HD1  TYR 279           1HD      TYR 279   7.278 -12.507  -7.881
 1381    HD2  TYR 279           2HD      TYR 279   4.441 -14.537  -5.450
 1382    HE1  TYR 279           1HE      TYR 279   7.756 -14.600  -9.082
 1383    HE2  TYR 279           2HE      TYR 279   4.914 -16.638  -6.637
 1384    HH   TYR 279           HH       TYR 279   7.590 -17.061  -8.628
 1385    H    LEU 280           H        LEU 280   8.217  -9.844  -4.908
 1386    HA   LEU 280           HA       LEU 280   7.161  -8.083  -2.993
 1387    HB2  LEU 280           2HB      LEU 280   8.924  -7.466  -5.366
 1388    HB3  LEU 280           1HB      LEU 280   8.682  -6.427  -3.975
 1389    HG   LEU 280           HG       LEU 280   9.907  -9.177  -3.805
 1390   HD11  LEU 280          1HD1      LEU 280  11.296  -7.729  -5.183
 1391   HD12  LEU 280          2HD1      LEU 280  12.055  -8.028  -3.619
 1392   HD13  LEU 280          3HD1      LEU 280  11.259  -6.486  -3.932
 1393   HD21  LEU 280          3HD2      LEU 280   8.887  -8.346  -1.736
 1394   HD22  LEU 280          1HD2      LEU 280   9.849  -6.872  -1.858
 1395   HD23  LEU 280          2HD2      LEU 280  10.644  -8.427  -1.609
 1396    H    ARG 281           H        ARG 281   5.469  -6.749  -3.070
 1397    HA   ARG 281           HA       ARG 281   4.321  -6.074  -5.694
 1398    HB2  ARG 281           2HB      ARG 281   3.092  -5.379  -3.031
 1399    HB3  ARG 281           1HB      ARG 281   2.294  -5.587  -4.582
 1400    HG2  ARG 281           2HG      ARG 281   3.538  -7.802  -2.965
 1401    HG3  ARG 281           1HG      ARG 281   1.820  -7.410  -2.998
 1402    HD2  ARG 281           2HD      ARG 281   1.596  -8.091  -5.232
 1403    HD3  ARG 281           1HD      ARG 281   3.339  -8.051  -5.509
 1404    HE   ARG 281           HE       ARG 281   3.403  -9.985  -3.872
 1405   HH11  ARG 281          1HH1      ARG 281   0.621  -9.356  -5.909
 1406   HH12  ARG 281          2HH1      ARG 281   0.126 -11.020  -5.980
 1407   HH21  ARG 281          1HH2      ARG 281   2.761 -12.180  -3.957
 1408   HH22  ARG 281          2HH2      ARG 281   1.359 -12.635  -4.888
 1409    H    VAL 282           H        VAL 282   4.956  -4.128  -6.518
 1410    HA   VAL 282           HA       VAL 282   5.983  -2.172  -4.573
 1411    HB   VAL 282           HB       VAL 282   7.776  -3.365  -5.843
 1412   HG11  VAL 282          1HG1      VAL 282   6.617  -1.912  -8.202
 1413   HG12  VAL 282          2HG1      VAL 282   6.627  -3.655  -7.944
 1414   HG13  VAL 282          3HG1      VAL 282   8.146  -2.793  -8.181
 1415   HG21  VAL 282          3HG2      VAL 282   8.253  -1.203  -4.896
 1416   HG22  VAL 282          1HG2      VAL 282   7.542  -0.396  -6.293
 1417   HG23  VAL 282          2HG2      VAL 282   9.027  -1.329  -6.476
 1418    H    GLY 283           H        GLY 283   5.786   0.005  -5.061
 1419    HA2  GLY 283           2HA      GLY 283   4.641   0.971  -7.485
 1420    HA3  GLY 283           1HA      GLY 283   3.446   0.922  -6.191
 1421    H    LYS 284           H        LYS 284   3.953   3.360  -7.146
 1422    HA   LYS 284           HA       LYS 284   6.064   4.666  -5.730
 1423    HB2  LYS 284           2HB      LYS 284   3.730   5.558  -7.364
 1424    HB3  LYS 284           1HB      LYS 284   4.489   6.728  -6.295
 1425    HG2  LYS 284           2HG      LYS 284   5.969   5.142  -8.378
 1426    HG3  LYS 284           1HG      LYS 284   5.322   6.762  -8.636
 1427    HD2  LYS 284           2HD      LYS 284   7.199   6.170  -6.367
 1428    HD3  LYS 284           1HD      LYS 284   7.803   6.523  -7.984
 1429    HE2  LYS 284           2HE      LYS 284   7.836   8.567  -6.792
 1430    HE3  LYS 284           1HE      LYS 284   6.468   8.659  -7.896
 1431    HZ1  LYS 284           3HZ      LYS 284   6.042   9.479  -5.597
 1432    HZ2  LYS 284           1HZ      LYS 284   6.203   7.892  -5.041
 1433    HZ3  LYS 284           2HZ      LYS 284   4.957   8.290  -6.123
 1434    H    ALA 285           H        ALA 285   6.117   5.200  -3.667
 1435    HA   ALA 285           HA       ALA 285   4.039   4.870  -1.832
 1436    HB1  ALA 285           1HB      ALA 285   6.436   5.059  -1.216
 1437    HB2  ALA 285           2HB      ALA 285   5.413   6.161  -0.292
 1438    HB3  ALA 285           3HB      ALA 285   6.381   6.775  -1.630
 1439    H    VAL 286           H        VAL 286   2.356   6.163  -1.236
 1440    HA   VAL 286           HA       VAL 286   1.776   8.339  -3.064
 1441    HB   VAL 286           HB       VAL 286  -0.481   8.336  -2.087
 1442   HG11  VAL 286          1HG1      VAL 286   0.547   5.601  -2.847
 1443   HG12  VAL 286          2HG1      VAL 286  -0.036   6.851  -3.946
 1444   HG13  VAL 286          3HG1      VAL 286  -1.154   6.073  -2.822
 1445   HG21  VAL 286          3HG2      VAL 286  -1.128   6.642  -0.448
 1446   HG22  VAL 286          1HG2      VAL 286   0.085   7.743   0.205
 1447   HG23  VAL 286          2HG2      VAL 286   0.553   6.125  -0.316
 1448    H    THR 287           H        THR 287   2.934   7.918   0.117
 1449    HA   THR 287           HA       THR 287   2.435  10.760   0.694
 1450    HB   THR 287           HB       THR 287   3.005  10.210   3.044
 1451    HG1  THR 287           1HG      THR 287   2.908   7.481   2.174
 1452   HG21  THR 287          3HG2      THR 287   0.947   8.972   3.554
 1453   HG22  THR 287          1HG2      THR 287   0.792   8.537   1.852
 1454   HG23  THR 287          2HG2      THR 287   0.672  10.227   2.345
 1455    HA   PRO 288           HA       PRO 288   6.838  11.510   0.304
 1456    HB2  PRO 288           2HB      PRO 288   6.909  13.899   1.577
 1457    HB3  PRO 288           1HB      PRO 288   6.246  13.721  -0.050
 1458    HG2  PRO 288           2HG      PRO 288   4.808  13.860   2.573
 1459    HG3  PRO 288           1HG      PRO 288   4.428  14.681   1.047
 1460    HD2  PRO 288           2HD      PRO 288   3.149  12.434   1.855
 1461    HD3  PRO 288           1HD      PRO 288   3.438  12.804   0.144
 1462    HA   PRO 289           HA       PRO 289   8.650  10.016   4.054
 1463    HB2  PRO 289           2HB      PRO 289  10.805  12.024   3.655
 1464    HB3  PRO 289           1HB      PRO 289  10.916  10.267   3.811
 1465    HG2  PRO 289           2HG      PRO 289  11.238  11.452   1.447
 1466    HG3  PRO 289           1HG      PRO 289  10.377   9.906   1.583
 1467    HD2  PRO 289           2HD      PRO 289   9.279  12.667   1.229
 1468    HD3  PRO 289           1HD      PRO 289   8.747  11.139   0.498
 1469    H    MET 290           H        MET 290   7.111  10.833   5.507
 1470    HA   MET 290           HA       MET 290   7.741  13.388   6.805
 1471    HB2  MET 290           2HB      MET 290   5.416  13.055   6.051
 1472    HB3  MET 290           1HB      MET 290   5.304  11.604   7.037
 1473    HG2  MET 290           2HG      MET 290   5.575  12.927   9.053
 1474    HG3  MET 290           1HG      MET 290   5.754  14.390   8.083
 1475    HE1  MET 290           3HE      MET 290   3.774  15.439   6.609
 1476    HE2  MET 290           1HE      MET 290   2.189  14.684   6.447
 1477    HE3  MET 290           2HE      MET 290   3.617  13.888   5.785
 1478    HA   PRO 291           HA       PRO 291   9.975  11.255   9.980
 1479    HB2  PRO 291           2HB      PRO 291   8.883  13.460  11.663
 1480    HB3  PRO 291           1HB      PRO 291  10.549  12.899  11.487
 1481    HG2  PRO 291           2HG      PRO 291   9.752  15.141  10.303
 1482    HG3  PRO 291           1HG      PRO 291  10.855  14.023   9.478
 1483    HD2  PRO 291           2HD      PRO 291   7.943  14.485   9.036
 1484    HD3  PRO 291           1HD      PRO 291   9.217  14.097   7.863
 1485    H    LEU 292           H        LEU 292   9.168   9.432  10.773
 1486    HA   LEU 292           HA       LEU 292   6.530   9.382  12.027
 1487    HB2  LEU 292           2HB      LEU 292   8.488   7.159  11.418
 1488    HB3  LEU 292           1HB      LEU 292   6.878   6.931  12.072
 1489    HG   LEU 292           HG       LEU 292   7.495   8.103   9.358
 1490   HD11  LEU 292          1HD1      LEU 292   6.463   5.378  10.133
 1491   HD12  LEU 292          2HD1      LEU 292   8.058   5.736   9.472
 1492   HD13  LEU 292          3HD1      LEU 292   6.617   5.994   8.486
 1493   HD21  LEU 292          3HD2      LEU 292   5.427   8.970  10.297
 1494   HD22  LEU 292          1HD2      LEU 292   4.881   7.330  10.649
 1495   HD23  LEU 292          2HD2      LEU 292   5.087   7.851   8.976
 1496    H    LEU 293           H        LEU 293   6.773  10.362  13.987
 1497    HA   LEU 293           HA       LEU 293   7.371  10.685  16.154
 1498    HB2  LEU 293           2HB      LEU 293   8.060   7.749  16.003
 1499    HB3  LEU 293           1HB      LEU 293   7.882   8.671  17.482
 1500    HG   LEU 293           HG       LEU 293   5.679   8.157  15.483
 1501   HD11  LEU 293          1HD1      LEU 293   6.175   6.952  18.201
 1502   HD12  LEU 293          2HD1      LEU 293   6.345   6.126  16.652
 1503   HD13  LEU 293          3HD1      LEU 293   4.758   6.677  17.189
 1504   HD21  LEU 293          3HD2      LEU 293   5.349  10.255  16.631
 1505   HD22  LEU 293          1HD2      LEU 293   5.663   9.489  18.189
 1506   HD23  LEU 293          2HD2      LEU 293   4.223   9.057  17.265
 1507    H    THR 294           H        THR 294   9.200  11.770  14.708
 1508    HA   THR 294           HA       THR 294  11.802  10.722  14.784
 1509    HB   THR 294           HB       THR 294  10.996  12.575  13.291
 1510    HG1  THR 294           1HG      THR 294  13.200  12.213  13.427
 1511   HG21  THR 294          3HG2      THR 294   9.844  13.947  14.939
 1512   HG22  THR 294          1HG2      THR 294  11.107  14.877  14.132
 1513   HG23  THR 294          2HG2      THR 294  11.370  14.262  15.764
 1514    HA   PRO 295           HA       PRO 295  12.910  11.247  19.032
 1515    HB2  PRO 295           2HB      PRO 295  15.701  11.475  18.148
 1516    HB3  PRO 295           1HB      PRO 295  14.932  10.218  19.119
 1517    HG2  PRO 295           2HG      PRO 295  15.724   9.775  16.588
 1518    HG3  PRO 295           1HG      PRO 295  14.280   9.005  17.275
 1519    HD2  PRO 295           2HD      PRO 295  14.478  11.372  15.447
 1520    HD3  PRO 295           1HD      PRO 295  13.335  10.011  15.409
 1521    H    ALA 296           H        ALA 296  11.926  13.485  18.756
 1522    HA   ALA 296           HA       ALA 296  13.940  15.608  18.793
 1523    HB1  ALA 296           1HB      ALA 296  12.030  17.146  18.725
 1524    HB2  ALA 296           2HB      ALA 296  10.926  15.771  18.784
 1525    HB3  ALA 296           3HB      ALA 296  11.989  15.992  17.393
 1526    H    THR 297           H        THR 297  14.889  15.720  20.733
 1527    HA   THR 297           HA       THR 297  13.401  15.269  23.161
 1528    HB   THR 297           HB       THR 297  15.746  14.475  22.921
 1529    HG1  THR 297           1HG      THR 297  15.230  14.644  25.011
 1530   HG21  THR 297          3HG2      THR 297  16.459  17.407  23.027
 1531   HG22  THR 297          1HG2      THR 297  16.683  16.334  21.646
 1532   HG23  THR 297          2HG2      THR 297  17.599  16.065  23.129
  Start of MODEL   12
    1    H1   GLY  99           1HT      GLY  99  -8.010  25.533  20.362
    2    H2   GLY  99           2HT      GLY  99  -9.224  26.703  20.543
    3    H3   GLY  99           3HT      GLY  99  -9.054  25.875  19.074
    4    HA2  GLY  99           1HA      GLY  99  -9.787  24.606  21.647
    5    HA3  GLY  99           2HA      GLY  99 -10.936  25.069  20.401
    6    H    ALA 100           H        ALA 100  -8.663  22.738  21.460
    7    HA   ALA 100           HA       ALA 100  -8.246  20.601  20.849
    8    HB1  ALA 100           1HB      ALA 100 -10.646  20.889  19.050
    9    HB2  ALA 100           2HB      ALA 100 -10.699  20.458  20.759
   10    HB3  ALA 100           3HB      ALA 100  -9.915  19.382  19.603
   11    H    MET 101           H        MET 101  -7.920  19.130  18.826
   12    HA   MET 101           HA       MET 101  -6.718  20.732  16.664
   13    HB2  MET 101           2HB      MET 101  -5.721  18.143  17.875
   14    HB3  MET 101           1HB      MET 101  -5.072  18.862  16.410
   15    HG2  MET 101           2HG      MET 101  -4.380  20.830  17.684
   16    HG3  MET 101           1HG      MET 101  -5.027  20.101  19.153
   17    HE1  MET 101           3HE      MET 101  -2.027  21.171  18.891
   18    HE2  MET 101           1HE      MET 101  -1.144  19.873  19.693
   19    HE3  MET 101           2HE      MET 101  -2.676  20.443  20.360
   20    H    ALA 102           H        ALA 102  -7.806  20.463  14.854
   21    HA   ALA 102           HA       ALA 102  -8.809  17.776  14.188
   22    HB1  ALA 102           1HB      ALA 102 -10.251  20.378  13.664
   23    HB2  ALA 102           2HB      ALA 102 -10.703  19.175  14.872
   24    HB3  ALA 102           3HB      ALA 102 -10.789  18.776  13.156
   25    H    GLN 103           H        GLN 103  -9.372  17.737  11.737
   26    HA   GLN 103           HA       GLN 103  -8.845  18.023   9.539
   27    HB2  GLN 103           2HB      GLN 103  -8.922  20.448   9.914
   28    HB3  GLN 103           1HB      GLN 103  -7.258  20.421  10.475
   29    HG2  GLN 103           2HG      GLN 103  -6.576  19.616   8.225
   30    HG3  GLN 103           1HG      GLN 103  -8.245  19.834   7.697
   31   HE21  GLN 103          1HE2      GLN 103  -9.088  21.928   7.546
   32   HE22  GLN 103          2HE2      GLN 103  -8.054  23.316   7.439
   33    H    ARG 104           H        ARG 104  -6.220  18.347  11.838
   34    HA   ARG 104           HA       ARG 104  -4.020  17.710  10.305
   35    HB2  ARG 104           2HB      ARG 104  -4.045  18.450  12.701
   36    HB3  ARG 104           1HB      ARG 104  -4.517  16.819  13.152
   37    HG2  ARG 104           2HG      ARG 104  -2.181  17.027  13.515
   38    HG3  ARG 104           1HG      ARG 104  -2.410  16.004  12.096
   39    HD2  ARG 104           2HD      ARG 104  -1.995  17.936  10.647
   40    HD3  ARG 104           1HD      ARG 104  -1.735  18.942  12.070
   41    HE   ARG 104           HE       ARG 104   0.103  17.103  12.495
   42   HH11  ARG 104          1HH1      ARG 104  -0.778  18.713   9.510
   43   HH12  ARG 104          2HH1      ARG 104   0.807  18.553   8.806
   44   HH21  ARG 104          1HH2      ARG 104   2.186  16.886  11.571
   45   HH22  ARG 104          2HH2      ARG 104   2.499  17.529   9.983
   46    H    GLN 105           H        GLN 105  -3.937  16.068   8.898
   47    HA   GLN 105           HA       GLN 105  -3.555  13.948   8.164
   48    HB2  GLN 105           2HB      GLN 105  -2.365  13.749  10.358
   49    HB3  GLN 105           1HB      GLN 105  -3.845  13.115  11.059
   50    HG2  GLN 105           2HG      GLN 105  -3.751  11.197   9.567
   51    HG3  GLN 105           1HG      GLN 105  -2.296  11.846   8.809
   52   HE21  GLN 105          1HE2      GLN 105  -0.351  11.776   9.922
   53   HE22  GLN 105          2HE2      GLN 105  -0.121  10.798  11.325
   54    H    ARG 106           H        ARG 106  -6.367  15.090   8.911
   55    HA   ARG 106           HA       ARG 106  -8.015  12.888   9.552
   56    HB2  ARG 106           2HB      ARG 106  -8.679  15.208   9.945
   57    HB3  ARG 106           1HB      ARG 106  -8.714  15.505   8.214
   58    HG2  ARG 106           2HG      ARG 106 -10.950  15.200   9.172
   59    HG3  ARG 106           1HG      ARG 106 -10.571  13.992   7.945
   60    HD2  ARG 106           2HD      ARG 106 -11.696  13.001   9.879
   61    HD3  ARG 106           1HD      ARG 106 -10.068  12.362   9.670
   62    HE   ARG 106           HE       ARG 106 -10.059  14.552  11.477
   63   HH11  ARG 106          1HH1      ARG 106 -10.935  11.173  11.230
   64   HH12  ARG 106          2HH1      ARG 106 -10.742  10.858  12.923
   65   HH21  ARG 106          1HH2      ARG 106  -9.780  14.132  13.717
   66   HH22  ARG 106          2HH2      ARG 106 -10.070  12.531  14.331
   67    H    ALA 107           H        ALA 107  -6.905  14.158   6.468
   68    HA   ALA 107           HA       ALA 107  -8.826  12.718   4.906
   69    HB1  ALA 107           1HB      ALA 107  -7.563  13.471   2.984
   70    HB2  ALA 107           2HB      ALA 107  -6.236  13.979   4.027
   71    HB3  ALA 107           3HB      ALA 107  -7.793  14.801   4.119
   72    H    LEU 108           H        LEU 108  -5.715  11.951   6.238
   73    HA   LEU 108           HA       LEU 108  -5.047   9.880   4.422
   74    HB2  LEU 108           2HB      LEU 108  -4.146  10.453   7.236
   75    HB3  LEU 108           1HB      LEU 108  -3.546   9.089   6.310
   76    HG   LEU 108           HG       LEU 108  -3.215  12.012   5.626
   77   HD11  LEU 108          1HD1      LEU 108  -0.841  11.548   5.941
   78   HD12  LEU 108          2HD1      LEU 108  -1.216   9.881   6.378
   79   HD13  LEU 108          3HD1      LEU 108  -1.751  11.208   7.412
   80   HD21  LEU 108          3HD2      LEU 108  -1.884  11.223   3.725
   81   HD22  LEU 108          1HD2      LEU 108  -3.566  10.708   3.600
   82   HD23  LEU 108          2HD2      LEU 108  -2.328   9.559   4.107
   83    H    ALA 109           H        ALA 109  -6.936   9.993   7.368
   84    HA   ALA 109           HA       ALA 109  -7.255   7.282   7.882
   85    HB1  ALA 109           1HB      ALA 109  -9.303   9.473   8.222
   86    HB2  ALA 109           2HB      ALA 109  -8.044   9.047   9.383
   87    HB3  ALA 109           3HB      ALA 109  -9.330   7.897   9.012
   88    H    ILE 110           H        ILE 110  -8.511   9.223   5.333
   89    HA   ILE 110           HA       ILE 110 -10.527   7.321   4.522
   90    HB   ILE 110           HB       ILE 110  -9.484   9.807   3.150
   91   HG12  ILE 110          2HG1      ILE 110 -12.054   9.346   4.683
   92   HG13  ILE 110          1HG1      ILE 110 -10.647  10.198   5.311
   93   HG21  ILE 110          1HG2      ILE 110 -10.412   8.251   1.526
   94   HG22  ILE 110          2HG2      ILE 110 -11.496   9.629   1.737
   95   HG23  ILE 110          3HG2      ILE 110 -11.877   8.083   2.495
   96   HD11  ILE 110          3HD1      ILE 110 -12.318  11.769   4.579
   97   HD12  ILE 110          1HD1      ILE 110 -12.350  11.035   2.976
   98   HD13  ILE 110          2HD1      ILE 110 -10.903  11.874   3.532
   99    H    MET 111           H        MET 111  -7.428   8.539   3.194
  100    HA   MET 111           HA       MET 111  -7.475   6.864   0.930
  101    HB2  MET 111           2HB      MET 111  -5.899   8.970   1.824
  102    HB3  MET 111           1HB      MET 111  -4.792   7.604   1.733
  103    HG2  MET 111           2HG      MET 111  -6.095   7.323  -0.599
  104    HG3  MET 111           1HG      MET 111  -6.181   9.070  -0.396
  105    HE1  MET 111           3HE      MET 111  -3.439   9.607   1.225
  106    HE2  MET 111           1HE      MET 111  -3.983  10.630  -0.108
  107    HE3  MET 111           2HE      MET 111  -2.341   9.980  -0.107
  108    H    CYS 112           H        CYS 112  -6.458   6.236   4.193
  109    HA   CYS 112           HA       CYS 112  -4.688   4.088   3.529
  110    HB2  CYS 112           2HB      CYS 112  -6.066   4.756   6.141
  111    HB3  CYS 112           1HB      CYS 112  -4.810   3.538   5.948
  112    HG   CYS 112           HG       CYS 112  -3.015   5.235   6.691
  113    H    ARG 113           H        ARG 113  -8.047   4.361   3.462
  114    HA   ARG 113           HA       ARG 113  -8.348   1.449   3.718
  115    HB2  ARG 113           2HB      ARG 113 -10.384   3.681   3.650
  116    HB3  ARG 113           1HB      ARG 113 -10.826   1.987   3.501
  117    HG2  ARG 113           2HG      ARG 113  -9.734   1.589   5.707
  118    HG3  ARG 113           1HG      ARG 113  -9.538   3.337   5.855
  119    HD2  ARG 113           2HD      ARG 113 -11.912   3.672   5.797
  120    HD3  ARG 113           1HD      ARG 113 -12.191   1.973   5.412
  121    HE   ARG 113           HE       ARG 113 -10.792   2.457   7.905
  122   HH11  ARG 113          1HH1      ARG 113 -13.919   2.035   6.381
  123   HH12  ARG 113          2HH1      ARG 113 -14.698   1.461   7.823
  124   HH21  ARG 113          1HH2      ARG 113 -11.811   1.725   9.802
  125   HH22  ARG 113          2HH2      ARG 113 -13.493   1.295   9.781
  126    H    VAL 114           H        VAL 114  -8.818   0.204   1.966
  127    HA   VAL 114           HA       VAL 114  -9.394   1.646  -0.529
  128    HB   VAL 114           HB       VAL 114  -7.328   0.239  -0.593
  129   HG11  VAL 114          1HG1      VAL 114  -7.499  -2.179  -0.730
  130   HG12  VAL 114          2HG1      VAL 114  -9.224  -2.090  -0.373
  131   HG13  VAL 114          3HG1      VAL 114  -8.045  -1.596   0.845
  132   HG21  VAL 114          3HG2      VAL 114  -9.563  -0.573  -2.445
  133   HG22  VAL 114          1HG2      VAL 114  -7.847  -0.847  -2.742
  134   HG23  VAL 114          2HG2      VAL 114  -8.473   0.797  -2.641
  135    H    TYR 115           H        TYR 115 -11.395   1.584  -1.163
  136    HA   TYR 115           HA       TYR 115 -13.299  -0.192   0.064
  137    HB2  TYR 115           2HB      TYR 115 -13.975   2.096  -0.350
  138    HB3  TYR 115           1HB      TYR 115 -13.587   1.945  -2.059
  139    HD1  TYR 115           2HD      TYR 115 -15.928   0.814   0.580
  140    HD2  TYR 115           1HD      TYR 115 -15.164   1.084  -3.596
  141    HE1  TYR 115           2HE      TYR 115 -18.244   0.132   0.118
  142    HE2  TYR 115           1HE      TYR 115 -17.477   0.404  -4.069
  143    HH   TYR 115           HH       TYR 115 -19.297  -0.828  -2.956
  144    H    VAL 116           H        VAL 116 -13.984  -2.070  -0.732
  145    HA   VAL 116           HA       VAL 116 -13.317  -2.689  -3.525
  146    HB   VAL 116           HB       VAL 116 -13.686  -5.105  -2.832
  147   HG11  VAL 116          1HG1      VAL 116 -11.439  -3.577  -1.519
  148   HG12  VAL 116          2HG1      VAL 116 -11.463  -4.176  -3.178
  149   HG13  VAL 116          3HG1      VAL 116 -11.457  -5.314  -1.831
  150   HG21  VAL 116          3HG2      VAL 116 -13.486  -5.639  -0.467
  151   HG22  VAL 116          1HG2      VAL 116 -14.919  -4.656  -0.760
  152   HG23  VAL 116          2HG2      VAL 116 -13.474  -3.922  -0.064
  153    H    GLY 117           H        GLY 117 -14.919  -2.537  -4.879
  154    HA2  GLY 117           2HA      GLY 117 -17.671  -2.699  -3.876
  155    HA3  GLY 117           1HA      GLY 117 -17.163  -1.946  -5.380
  156    H    SER 118           H        SER 118 -19.072  -4.170  -4.455
  157    HA   SER 118           HA       SER 118 -20.005  -6.028  -5.320
  158    HB2  SER 118           2HB      SER 118 -19.724  -4.576  -7.426
  159    HB3  SER 118           1HB      SER 118 -18.373  -5.640  -7.819
  160    HG   SER 118           HG       SER 118 -20.817  -6.810  -7.103
  161    H    ILE 119           H        ILE 119 -18.793  -7.215  -3.722
  162    HA   ILE 119           HA       ILE 119 -16.589  -8.831  -4.759
  163    HB   ILE 119           HB       ILE 119 -17.870  -8.835  -2.014
  164   HG12  ILE 119          2HG1      ILE 119 -15.260  -7.637  -2.975
  165   HG13  ILE 119          1HG1      ILE 119 -16.694  -6.737  -2.488
  166   HG21  ILE 119          1HG2      ILE 119 -15.364 -10.204  -2.998
  167   HG22  ILE 119          2HG2      ILE 119 -16.877 -10.996  -2.549
  168   HG23  ILE 119          3HG2      ILE 119 -15.919 -10.157  -1.325
  169   HD11  ILE 119          3HD1      ILE 119 -14.985  -6.759  -0.751
  170   HD12  ILE 119          1HD1      ILE 119 -15.057  -8.519  -0.701
  171   HD13  ILE 119          2HD1      ILE 119 -16.462  -7.564  -0.223
  172    H    TYR 120           H        TYR 120 -16.922 -10.792  -5.576
  173    HA   TYR 120           HA       TYR 120 -19.474 -11.867  -5.973
  174    HB2  TYR 120           2HB      TYR 120 -17.517 -12.420  -7.386
  175    HB3  TYR 120           1HB      TYR 120 -16.806 -13.300  -6.036
  176    HD1  TYR 120           2HD      TYR 120 -20.233 -13.267  -7.550
  177    HD2  TYR 120           1HD      TYR 120 -16.816 -15.549  -6.458
  178    HE1  TYR 120           2HE      TYR 120 -21.385 -15.321  -8.254
  179    HE2  TYR 120           1HE      TYR 120 -17.955 -17.609  -7.162
  180    HH   TYR 120           HH       TYR 120 -20.233 -18.430  -7.469
  181    H    TYR 121           H        TYR 121 -20.754 -13.017  -4.718
  182    HA   TYR 121           HA       TYR 121 -20.191 -13.519  -2.006
  183    HB2  TYR 121           2HB      TYR 121 -22.376 -14.939  -2.253
  184    HB3  TYR 121           1HB      TYR 121 -22.448 -13.189  -2.430
  185    HD1  TYR 121           2HD      TYR 121 -22.385 -16.378  -4.325
  186    HD2  TYR 121           1HD      TYR 121 -23.151 -12.194  -4.458
  187    HE1  TYR 121           2HE      TYR 121 -23.405 -16.641  -6.545
  188    HE2  TYR 121           1HE      TYR 121 -24.165 -12.446  -6.682
  189    HH   TYR 121           HH       TYR 121 -25.018 -15.458  -7.983
  190    H    GLU 122           H        GLU 122 -18.221 -14.711  -2.193
  191    HA   GLU 122           HA       GLU 122 -18.495 -17.525  -2.049
  192    HB2  GLU 122           2HB      GLU 122 -18.621 -17.199  -4.512
  193    HB3  GLU 122           1HB      GLU 122 -17.053 -16.411  -4.464
  194    HG2  GLU 122           2HG      GLU 122 -16.742 -18.625  -5.231
  195    HG3  GLU 122           1HG      GLU 122 -16.089 -18.532  -3.597
  196    H    LEU 123           H        LEU 123 -16.463 -14.737  -2.583
  197    HA   LEU 123           HA       LEU 123 -14.110 -15.862  -1.424
  198    HB2  LEU 123           2HB      LEU 123 -14.822 -12.956  -1.850
  199    HB3  LEU 123           1HB      LEU 123 -13.217 -13.601  -1.558
  200    HG   LEU 123           HG       LEU 123 -14.898 -14.140  -4.008
  201   HD11  LEU 123          1HD1      LEU 123 -14.076 -11.841  -3.909
  202   HD12  LEU 123          2HD1      LEU 123 -13.262 -12.764  -5.173
  203   HD13  LEU 123          3HD1      LEU 123 -12.437 -12.436  -3.650
  204   HD21  LEU 123          3HD2      LEU 123 -12.069 -14.941  -3.340
  205   HD22  LEU 123          1HD2      LEU 123 -12.878 -15.194  -4.889
  206   HD23  LEU 123          2HD2      LEU 123 -13.460 -16.021  -3.445
  207    H    GLY 124           H        GLY 124 -13.982 -16.350   0.659
  208    HA2  GLY 124           2HA      GLY 124 -15.609 -15.109   2.664
  209    HA3  GLY 124           1HA      GLY 124 -14.304 -16.257   2.941
  210    H    GLU 125           H        GLU 125 -14.621 -14.132   4.649
  211    HA   GLU 125           HA       GLU 125 -13.226 -11.795   3.946
  212    HB2  GLU 125           2HB      GLU 125 -14.686 -12.009   5.947
  213    HB3  GLU 125           1HB      GLU 125 -13.466 -13.029   6.696
  214    HG2  GLU 125           2HG      GLU 125 -11.870 -11.065   6.351
  215    HG3  GLU 125           1HG      GLU 125 -13.321 -10.109   6.049
  216    H    ASP 126           H        ASP 126 -12.179 -14.839   5.391
  217    HA   ASP 126           HA       ASP 126  -9.511 -14.156   5.916
  218    HB2  ASP 126           2HB      ASP 126 -10.746 -16.823   5.219
  219    HB3  ASP 126           1HB      ASP 126  -9.075 -16.631   5.739
  220    H    THR 127           H        THR 127 -11.060 -15.339   2.982
  221    HA   THR 127           HA       THR 127  -8.683 -15.800   1.522
  222    HB   THR 127           HB       THR 127 -11.383 -15.063   0.370
  223    HG1  THR 127           1HG      THR 127 -10.388 -17.535   1.406
  224   HG21  THR 127          3HG2      THR 127  -9.136 -16.782  -0.690
  225   HG22  THR 127          1HG2      THR 127  -9.536 -15.156  -1.244
  226   HG23  THR 127          2HG2      THR 127 -10.675 -16.480  -1.495
  227    H    ILE 128           H        ILE 128 -10.864 -13.004   1.747
  228    HA   ILE 128           HA       ILE 128  -9.435 -11.335  -0.042
  229    HB   ILE 128           HB       ILE 128 -11.278 -10.667   2.259
  230   HG12  ILE 128          2HG1      ILE 128 -12.355 -11.892   0.448
  231   HG13  ILE 128          1HG1      ILE 128 -12.915 -10.222   0.463
  232   HG21  ILE 128          1HG2      ILE 128 -11.468  -8.420   1.280
  233   HG22  ILE 128          2HG2      ILE 128 -10.195  -8.828   0.131
  234   HG23  ILE 128          3HG2      ILE 128  -9.837  -8.762   1.856
  235   HD11  ILE 128          3HD1      ILE 128 -11.385  -9.711  -1.380
  236   HD12  ILE 128          1HD1      ILE 128 -12.535 -10.980  -1.800
  237   HD13  ILE 128          2HD1      ILE 128 -10.868 -11.397  -1.405
  238    H    ARG 129           H        ARG 129  -9.316 -11.836   3.424
  239    HA   ARG 129           HA       ARG 129  -7.421  -9.971   4.208
  240    HB2  ARG 129           2HB      ARG 129  -8.760 -11.298   5.740
  241    HB3  ARG 129           1HB      ARG 129  -7.983 -12.770   5.196
  242    HG2  ARG 129           2HG      ARG 129  -5.941 -12.174   6.264
  243    HG3  ARG 129           1HG      ARG 129  -6.543 -10.548   6.624
  244    HD2  ARG 129           2HD      ARG 129  -8.162 -11.386   8.142
  245    HD3  ARG 129           1HD      ARG 129  -7.901 -13.045   7.613
  246    HE   ARG 129           HE       ARG 129  -5.504 -12.437   8.598
  247   HH11  ARG 129          1HH1      ARG 129  -8.705 -11.847   9.898
  248   HH12  ARG 129          2HH1      ARG 129  -8.210 -12.054  11.549
  249   HH21  ARG 129          1HH2      ARG 129  -4.858 -12.725  10.782
  250   HH22  ARG 129          2HH2      ARG 129  -6.040 -12.549  12.048
  251    H    GLN 130           H        GLN 130  -6.963 -13.252   2.957
  252    HA   GLN 130           HA       GLN 130  -4.125 -13.198   3.154
  253    HB2  GLN 130           2HB      GLN 130  -6.016 -14.986   1.622
  254    HB3  GLN 130           1HB      GLN 130  -4.274 -15.238   1.685
  255    HG2  GLN 130           2HG      GLN 130  -4.352 -15.568   4.058
  256    HG3  GLN 130           1HG      GLN 130  -6.062 -15.139   4.099
  257   HE21  GLN 130          1HE2      GLN 130  -6.681 -17.073   4.990
  258   HE22  GLN 130          2HE2      GLN 130  -6.678 -18.562   4.104
  259    H    ALA 131           H        ALA 131  -6.402 -12.314   0.638
  260    HA   ALA 131           HA       ALA 131  -4.434 -12.239  -1.451
  261    HB1  ALA 131           1HB      ALA 131  -7.229 -11.111  -1.402
  262    HB2  ALA 131           2HB      ALA 131  -6.781 -12.738  -1.919
  263    HB3  ALA 131           3HB      ALA 131  -6.221 -11.334  -2.831
  264    H    PHE 132           H        PHE 132  -5.931  -9.842   0.666
  265    HA   PHE 132           HA       PHE 132  -4.605  -7.679  -0.760
  266    HB2  PHE 132           2HB      PHE 132  -6.677  -7.793   1.402
  267    HB3  PHE 132           1HB      PHE 132  -5.815  -6.294   1.074
  268    HD1  PHE 132           1HD      PHE 132  -8.019  -8.855  -0.432
  269    HD2  PHE 132           2HD      PHE 132  -6.367  -4.947  -0.768
  270    HE1  PHE 132           1HE      PHE 132  -9.557  -8.367  -2.289
  271    HE2  PHE 132           2HE      PHE 132  -7.903  -4.454  -2.625
  272    HZ   PHE 132           HZ       PHE 132  -9.501  -6.166  -3.386
  273    H    ALA 133           H        ALA 133  -4.001  -9.653   1.940
  274    HA   ALA 133           HA       ALA 133  -2.532  -8.049   3.640
  275    HB1  ALA 133           1HB      ALA 133  -1.359 -10.047   4.352
  276    HB2  ALA 133           2HB      ALA 133  -1.889 -10.896   2.899
  277    HB3  ALA 133           3HB      ALA 133  -3.071 -10.388   4.106
  278    HA   PRO 134           HA       PRO 134   1.396  -9.220   0.613
  279    HB2  PRO 134           2HB      PRO 134  -0.362  -8.417  -1.676
  280    HB3  PRO 134           1HB      PRO 134   1.096  -9.421  -1.683
  281    HG2  PRO 134           2HG      PRO 134  -1.301 -10.551  -1.728
  282    HG3  PRO 134           1HG      PRO 134   0.008 -11.244  -0.753
  283    HD2  PRO 134           2HD      PRO 134  -2.417  -9.789   0.112
  284    HD3  PRO 134           1HD      PRO 134  -1.442 -10.983   0.987
  285    H    PHE 135           H        PHE 135  -1.063  -6.671   0.094
  286    HA   PHE 135           HA       PHE 135   0.851  -4.876  -1.016
  287    HB2  PHE 135           2HB      PHE 135  -1.953  -4.337  -0.035
  288    HB3  PHE 135           1HB      PHE 135  -0.995  -3.285  -1.079
  289    HD1  PHE 135           2HD      PHE 135  -0.575  -3.874  -3.393
  290    HD2  PHE 135           1HD      PHE 135  -2.930  -6.365  -0.880
  291    HE1  PHE 135           2HE      PHE 135  -1.383  -5.100  -5.368
  292    HE2  PHE 135           1HE      PHE 135  -3.731  -7.601  -2.838
  293    HZ   PHE 135           HZ       PHE 135  -2.965  -6.967  -5.092
  294    H    GLY 136           H        GLY 136  -0.813  -4.941   2.160
  295    HA2  GLY 136           2HA      GLY 136   1.533  -3.776   3.347
  296    HA3  GLY 136           1HA      GLY 136   0.173  -2.670   3.278
  297    HA   PRO 137           HA       PRO 137  -0.146  -5.078   7.192
  298    HB2  PRO 137           2HB      PRO 137  -0.211  -3.000   8.889
  299    HB3  PRO 137           1HB      PRO 137   1.311  -3.609   8.231
  300    HG2  PRO 137           2HG      PRO 137  -0.280  -1.216   7.423
  301    HG3  PRO 137           1HG      PRO 137   1.477  -1.400   7.559
  302    HD2  PRO 137           2HD      PRO 137   0.064  -1.536   5.191
  303    HD3  PRO 137           1HD      PRO 137   1.663  -2.255   5.455
  304    H    ILE 138           H        ILE 138  -2.195  -5.830   7.033
  305    HA   ILE 138           HA       ILE 138  -4.476  -4.200   6.680
  306    HB   ILE 138           HB       ILE 138  -4.285  -7.039   7.695
  307   HG12  ILE 138          2HG1      ILE 138  -4.913  -5.879   4.967
  308   HG13  ILE 138          1HG1      ILE 138  -3.449  -6.748   5.414
  309   HG21  ILE 138          1HG2      ILE 138  -6.688  -5.454   6.789
  310   HG22  ILE 138          2HG2      ILE 138  -6.359  -6.015   8.428
  311   HG23  ILE 138          3HG2      ILE 138  -6.680  -7.181   7.146
  312   HD11  ILE 138          3HD1      ILE 138  -6.233  -7.884   5.311
  313   HD12  ILE 138          1HD1      ILE 138  -4.785  -8.764   5.800
  314   HD13  ILE 138          2HD1      ILE 138  -4.938  -8.165   4.148
  315    H    LYS 139           H        LYS 139  -5.247  -2.846   8.050
  316    HA   LYS 139           HA       LYS 139  -4.715  -3.110  10.905
  317    HB2  LYS 139           2HB      LYS 139  -4.219  -0.998   9.736
  318    HB3  LYS 139           1HB      LYS 139  -5.903  -0.861   9.264
  319    HG2  LYS 139           2HG      LYS 139  -6.571  -0.541  11.552
  320    HG3  LYS 139           1HG      LYS 139  -4.920  -0.837  12.109
  321    HD2  LYS 139           2HD      LYS 139  -4.126   1.132  10.987
  322    HD3  LYS 139           1HD      LYS 139  -5.695   1.381  10.218
  323    HE2  LYS 139           2HE      LYS 139  -5.155   1.498  13.180
  324    HE3  LYS 139           1HE      LYS 139  -5.317   2.895  12.119
  325    HZ1  LYS 139           3HZ      LYS 139  -7.406   2.666  13.061
  326    HZ2  LYS 139           1HZ      LYS 139  -7.390   0.974  12.963
  327    HZ3  LYS 139           2HZ      LYS 139  -7.591   1.891  11.558
  328    H    SER 140           H        SER 140  -7.394  -2.883   8.618
  329    HA   SER 140           HA       SER 140  -9.150  -4.223  10.476
  330    HB2  SER 140           2HB      SER 140  -9.362  -1.818  11.117
  331    HB3  SER 140           1HB      SER 140  -9.874  -1.453   9.471
  332    HG   SER 140           HG       SER 140 -11.789  -2.376   9.822
  333    H    ILE 141           H        ILE 141 -10.341  -5.623   9.328
  334    HA   ILE 141           HA       ILE 141 -11.003  -4.901   6.550
  335    HB   ILE 141           HB       ILE 141 -10.892  -7.657   7.795
  336   HG12  ILE 141          2HG1      ILE 141  -9.277  -6.373   5.583
  337   HG13  ILE 141          1HG1      ILE 141  -8.703  -6.711   7.212
  338   HG21  ILE 141          1HG2      ILE 141 -12.768  -7.530   6.263
  339   HG22  ILE 141          2HG2      ILE 141 -11.471  -8.488   5.547
  340   HG23  ILE 141          3HG2      ILE 141 -11.737  -6.827   5.017
  341   HD11  ILE 141          3HD1      ILE 141  -9.016  -9.106   6.807
  342   HD12  ILE 141          1HD1      ILE 141  -7.890  -8.371   5.667
  343   HD13  ILE 141          2HD1      ILE 141  -9.538  -8.745   5.161
  344    H    ASP 142           H        ASP 142 -12.908  -3.978   6.518
  345    HA   ASP 142           HA       ASP 142 -14.998  -4.941   8.336
  346    HB2  ASP 142           2HB      ASP 142 -14.724  -2.420   6.693
  347    HB3  ASP 142           1HB      ASP 142 -16.201  -2.850   7.546
  348    H    MET 143           H        MET 143 -15.826  -6.733   7.360
  349    HA   MET 143           HA       MET 143 -17.128  -6.284   4.760
  350    HB2  MET 143           2HB      MET 143 -15.190  -7.686   4.318
  351    HB3  MET 143           1HB      MET 143 -15.647  -8.783   5.616
  352    HG2  MET 143           2HG      MET 143 -17.701  -9.349   4.380
  353    HG3  MET 143           1HG      MET 143 -17.175  -8.299   3.069
  354    HE1  MET 143           3HE      MET 143 -14.073  -8.842   2.817
  355    HE2  MET 143           1HE      MET 143 -15.188  -8.807   1.450
  356    HE3  MET 143           2HE      MET 143 -14.071 -10.157   1.640
  357    H    SER 144           H        SER 144 -19.236  -6.688   4.791
  358    HA   SER 144           HA       SER 144 -20.431  -7.778   7.167
  359    HB2  SER 144           2HB      SER 144 -22.571  -7.352   5.859
  360    HB3  SER 144           1HB      SER 144 -21.568  -5.939   6.185
  361    HG   SER 144           HG       SER 144 -21.582  -7.434   3.757
  362    H    TRP 145           H        TRP 145 -20.928  -9.821   7.507
  363    HA   TRP 145           HA       TRP 145 -20.939 -11.691   5.240
  364    HB2  TRP 145           2HB      TRP 145 -19.360 -12.065   7.187
  365    HB3  TRP 145           1HB      TRP 145 -20.774 -12.329   8.196
  366    HD1  TRP 145           HD       TRP 145 -22.102 -14.626   7.869
  367    HE1  TRP 145           1HE      TRP 145 -21.422 -16.864   6.798
  368    HE3  TRP 145           3HE      TRP 145 -17.995 -13.044   5.269
  369    HZ2  TRP 145           2HZ      TRP 145 -19.393 -17.825   5.074
  370    HZ3  TRP 145           3HZ      TRP 145 -16.741 -14.683   3.931
  371    HH2  TRP 145           HH       TRP 145 -17.428 -17.026   3.836
  372    H    ASP 146           H        ASP 146 -22.859 -12.494   4.595
  373    HA   ASP 146           HA       ASP 146 -25.131 -12.339   6.455
  374    HB2  ASP 146           2HB      ASP 146 -25.243 -11.528   3.540
  375    HB3  ASP 146           1HB      ASP 146 -26.578 -11.499   4.681
  376    H    SER 147           H        SER 147 -27.054 -13.520   5.553
  377    HA   SER 147           HA       SER 147 -28.155 -15.225   4.551
  378    HB2  SER 147           2HB      SER 147 -25.730 -15.684   2.818
  379    HB3  SER 147           1HB      SER 147 -27.400 -16.132   2.478
  380    HG   SER 147           HG       SER 147 -26.103 -13.745   2.126
  381    H    VAL 148           H        VAL 148 -28.510 -17.312   5.003
  382    HA   VAL 148           HA       VAL 148 -26.809 -18.686   6.805
  383    HB   VAL 148           HB       VAL 148 -28.351 -20.606   6.511
  384   HG11  VAL 148          1HG1      VAL 148 -29.715 -17.942   6.874
  385   HG12  VAL 148          2HG1      VAL 148 -28.867 -18.855   8.121
  386   HG13  VAL 148          3HG1      VAL 148 -30.341 -19.504   7.403
  387   HG21  VAL 148          3HG2      VAL 148 -28.861 -20.365   4.154
  388   HG22  VAL 148          1HG2      VAL 148 -29.669 -18.829   4.460
  389   HG23  VAL 148          2HG2      VAL 148 -30.350 -20.326   5.099
  390    H    THR 149           H        THR 149 -26.928 -18.512   3.391
  391    HA   THR 149           HA       THR 149 -25.451 -20.981   2.986
  392    HB   THR 149           HB       THR 149 -25.535 -20.161   0.547
  393    HG1  THR 149           1HG      THR 149 -27.681 -18.702   0.675
  394   HG21  THR 149          3HG2      THR 149 -28.105 -20.752   2.024
  395   HG22  THR 149          1HG2      THR 149 -26.963 -21.950   1.413
  396   HG23  THR 149          2HG2      THR 149 -27.854 -20.924   0.287
  397    H    MET 150           H        MET 150 -24.535 -18.178   4.170
  398    HA   MET 150           HA       MET 150 -22.511 -17.209   4.488
  399    HB2  MET 150           2HB      MET 150 -21.491 -19.434   2.717
  400    HB3  MET 150           1HB      MET 150 -20.468 -18.302   3.589
  401    HG2  MET 150           2HG      MET 150 -21.376 -19.113   5.706
  402    HG3  MET 150           1HG      MET 150 -22.397 -20.250   4.826
  403    HE1  MET 150           3HE      MET 150 -19.694 -22.567   3.147
  404    HE2  MET 150           1HE      MET 150 -20.440 -21.119   2.471
  405    HE3  MET 150           2HE      MET 150 -21.422 -22.282   3.364
  406    H    LYS 151           H        LYS 151 -24.237 -16.887   1.887
  407    HA   LYS 151           HA       LYS 151 -22.270 -15.699   0.114
  408    HB2  LYS 151           2HB      LYS 151 -25.281 -15.901  -0.076
  409    HB3  LYS 151           1HB      LYS 151 -24.248 -15.210  -1.320
  410    HG2  LYS 151           2HG      LYS 151 -23.249 -17.303  -1.786
  411    HG3  LYS 151           1HG      LYS 151 -23.944 -18.034  -0.338
  412    HD2  LYS 151           2HD      LYS 151 -26.187 -17.763  -1.283
  413    HD3  LYS 151           1HD      LYS 151 -25.491 -17.034  -2.730
  414    HE2  LYS 151           2HE      LYS 151 -24.754 -19.794  -1.788
  415    HE3  LYS 151           1HE      LYS 151 -26.120 -19.495  -2.861
  416    HZ1  LYS 151           3HZ      LYS 151 -23.284 -18.796  -3.427
  417    HZ2  LYS 151           1HZ      LYS 151 -24.601 -18.490  -4.452
  418    HZ3  LYS 151           2HZ      LYS 151 -24.145 -20.088  -4.107
  419    H    HIS 152           H        HIS 152 -21.789 -13.583   0.019
  420    HA   HIS 152           HA       HIS 152 -23.548 -11.726   1.466
  421    HB2  HIS 152           2HB      HIS 152 -21.546 -10.420   2.135
  422    HB3  HIS 152           1HB      HIS 152 -21.576 -12.032   2.833
  423    HD1  HIS 152           1HD      HIS 152 -19.654  -9.852   0.488
  424    HD2  HIS 152           2HD      HIS 152 -19.517 -13.743   1.961
  425    HE1  HIS 152           1HE      HIS 152 -17.390 -10.741  -0.139
  426    HE2  HIS 152           2HE      HIS 152 -17.267 -13.033   0.893
  427    H    LYS 153           H        LYS 153 -24.342 -10.179   0.267
  428    HA   LYS 153           HA       LYS 153 -22.960  -9.512  -2.256
  429    HB2  LYS 153           2HB      LYS 153 -25.921  -9.197  -1.774
  430    HB3  LYS 153           1HB      LYS 153 -25.065  -9.175  -3.308
  431    HG2  LYS 153           2HG      LYS 153 -24.531 -11.590  -2.953
  432    HG3  LYS 153           1HG      LYS 153 -25.590 -11.553  -1.542
  433    HD2  LYS 153           2HD      LYS 153 -26.349 -11.019  -4.410
  434    HD3  LYS 153           1HD      LYS 153 -26.826 -12.399  -3.422
  435    HE2  LYS 153           2HE      LYS 153 -27.553  -9.542  -2.798
  436    HE3  LYS 153           1HE      LYS 153 -28.588 -10.644  -3.702
  437    HZ1  LYS 153           3HZ      LYS 153 -27.657 -11.066  -0.905
  438    HZ2  LYS 153           1HZ      LYS 153 -28.685 -12.093  -1.779
  439    HZ3  LYS 153           2HZ      LYS 153 -29.196 -10.534  -1.366
  440    H    GLY 154           H        GLY 154 -21.811  -7.942  -0.836
  441    HA2  GLY 154           2HA      GLY 154 -23.230  -5.410  -0.854
  442    HA3  GLY 154           1HA      GLY 154 -22.737  -5.983   0.732
  443    H    PHE 155           H        PHE 155 -21.289  -4.397   1.152
  444    HA   PHE 155           HA       PHE 155 -19.051  -4.072  -0.730
  445    HB2  PHE 155           2HB      PHE 155 -18.759  -1.827   0.235
  446    HB3  PHE 155           1HB      PHE 155 -20.381  -2.028  -0.419
  447    HD1  PHE 155           1HD      PHE 155 -22.288  -2.420   1.151
  448    HD2  PHE 155           2HD      PHE 155 -18.409  -1.322   2.507
  449    HE1  PHE 155           1HE      PHE 155 -23.241  -1.737   3.311
  450    HE2  PHE 155           2HE      PHE 155 -19.356  -0.634   4.672
  451    HZ   PHE 155           HZ       PHE 155 -21.774  -0.843   5.075
  452    H    ALA 156           H        ALA 156 -17.054  -3.160   0.532
  453    HA   ALA 156           HA       ALA 156 -16.747  -4.029   3.247
  454    HB1  ALA 156           1HB      ALA 156 -14.910  -5.606   2.824
  455    HB2  ALA 156           2HB      ALA 156 -15.209  -5.473   1.090
  456    HB3  ALA 156           3HB      ALA 156 -16.436  -6.172   2.147
  457    H    PHE 157           H        PHE 157 -14.791  -3.296   4.183
  458    HA   PHE 157           HA       PHE 157 -13.237  -1.434   2.508
  459    HB2  PHE 157           2HB      PHE 157 -14.203  -1.081   5.347
  460    HB3  PHE 157           1HB      PHE 157 -12.892  -0.123   4.673
  461    HD1  PHE 157           2HD      PHE 157 -13.325   1.458   2.849
  462    HD2  PHE 157           1HD      PHE 157 -16.467  -0.660   4.781
  463    HE1  PHE 157           2HE      PHE 157 -14.954   3.062   1.942
  464    HE2  PHE 157           1HE      PHE 157 -18.106   0.938   3.880
  465    HZ   PHE 157           HZ       PHE 157 -17.349   2.804   2.456
  466    H    VAL 158           H        VAL 158 -11.181  -2.003   2.355
  467    HA   VAL 158           HA       VAL 158  -9.991  -3.605   4.519
  468    HB   VAL 158           HB       VAL 158  -8.943  -3.149   1.711
  469   HG11  VAL 158          1HG1      VAL 158  -8.022  -5.068   3.850
  470   HG12  VAL 158          2HG1      VAL 158  -7.182  -3.596   3.360
  471   HG13  VAL 158          3HG1      VAL 158  -7.362  -4.930   2.219
  472   HG21  VAL 158          3HG2      VAL 158 -10.320  -5.562   2.890
  473   HG22  VAL 158          1HG2      VAL 158  -9.612  -5.465   1.278
  474   HG23  VAL 158          2HG2      VAL 158 -11.003  -4.463   1.692
  475    H    GLU 159           H        GLU 159  -9.118  -2.308   5.994
  476    HA   GLU 159           HA       GLU 159  -7.910   0.225   5.169
  477    HB2  GLU 159           2HB      GLU 159  -9.578   0.312   6.961
  478    HB3  GLU 159           1HB      GLU 159  -8.633  -0.821   7.916
  479    HG2  GLU 159           2HG      GLU 159  -6.861   0.785   8.164
  480    HG3  GLU 159           1HG      GLU 159  -7.677   1.908   7.077
  481    H    TYR 160           H        TYR 160  -5.809   0.578   5.200
  482    HA   TYR 160           HA       TYR 160  -4.036  -1.429   6.433
  483    HB2  TYR 160           2HB      TYR 160  -3.506   0.583   4.233
  484    HB3  TYR 160           1HB      TYR 160  -2.289  -0.480   4.926
  485    HD1  TYR 160           2HD      TYR 160  -2.284  -2.857   4.417
  486    HD2  TYR 160           1HD      TYR 160  -5.176  -0.260   2.694
  487    HE1  TYR 160           2HE      TYR 160  -2.817  -4.573   2.742
  488    HE2  TYR 160           1HE      TYR 160  -5.714  -1.968   1.009
  489    HH   TYR 160           HH       TYR 160  -4.316  -5.193   1.156
  490    H    GLU 161           H        GLU 161  -2.075  -0.560   7.462
  491    HA   GLU 161           HA       GLU 161  -2.588   1.825   8.980
  492    HB2  GLU 161           2HB      GLU 161  -0.187   0.003   8.844
  493    HB3  GLU 161           1HB      GLU 161  -0.286   1.403   9.901
  494    HG2  GLU 161           2HG      GLU 161  -2.331   0.383  10.915
  495    HG3  GLU 161           1HG      GLU 161  -1.996  -1.065   9.968
  496    H    VAL 162           H        VAL 162  -1.338   1.230   5.941
  497    HA   VAL 162           HA       VAL 162  -0.304   3.963   5.811
  498    HB   VAL 162           HB       VAL 162   1.464   3.221   4.193
  499   HG11  VAL 162          1HG1      VAL 162   1.688   2.119   6.991
  500   HG12  VAL 162          2HG1      VAL 162   2.036   3.775   6.491
  501   HG13  VAL 162          3HG1      VAL 162   3.039   2.447   5.905
  502   HG21  VAL 162          3HG2      VAL 162   2.183   0.870   4.252
  503   HG22  VAL 162          1HG2      VAL 162   0.563   1.052   3.578
  504   HG23  VAL 162          2HG2      VAL 162   0.772   0.474   5.231
  505    HA   PRO 163           HA       PRO 163  -3.247   4.143   2.540
  506    HB2  PRO 163           2HB      PRO 163  -2.367   6.423   1.334
  507    HB3  PRO 163           1HB      PRO 163  -3.257   6.420   2.862
  508    HG2  PRO 163           2HG      PRO 163  -0.307   6.617   2.390
  509    HG3  PRO 163           1HG      PRO 163  -1.328   7.546   3.505
  510    HD2  PRO 163           2HD      PRO 163   0.181   5.479   4.343
  511    HD3  PRO 163           1HD      PRO 163  -1.405   5.834   5.061
  512    H    GLU 164           H        GLU 164   0.172   4.039   1.974
  513    HA   GLU 164           HA       GLU 164   0.296   3.998  -0.789
  514    HB2  GLU 164           2HB      GLU 164   1.946   2.690   1.336
  515    HB3  GLU 164           1HB      GLU 164   2.282   2.384  -0.360
  516    HG2  GLU 164           2HG      GLU 164   3.718   4.121   0.438
  517    HG3  GLU 164           1HG      GLU 164   2.569   4.800  -0.712
  518    H    ALA 165           H        ALA 165  -0.085   1.159   1.375
  519    HA   ALA 165           HA       ALA 165  -0.239  -0.752  -0.676
  520    HB1  ALA 165           1HB      ALA 165  -1.118  -2.220   1.055
  521    HB2  ALA 165           2HB      ALA 165  -1.395  -0.831   2.106
  522    HB3  ALA 165           3HB      ALA 165   0.248  -1.282   1.653
  523    H    ALA 166           H        ALA 166  -2.525   1.516   0.422
  524    HA   ALA 166           HA       ALA 166  -4.874   0.016  -0.327
  525    HB1  ALA 166           1HB      ALA 166  -4.971   1.607   1.545
  526    HB2  ALA 166           2HB      ALA 166  -6.107   2.043   0.267
  527    HB3  ALA 166           3HB      ALA 166  -4.591   2.928   0.440
  528    H    GLN 167           H        GLN 167  -3.178   2.907  -1.467
  529    HA   GLN 167           HA       GLN 167  -4.564   3.122  -3.920
  530    HB2  GLN 167           2HB      GLN 167  -1.820   4.083  -3.110
  531    HB3  GLN 167           1HB      GLN 167  -2.628   4.532  -4.607
  532    HG2  GLN 167           2HG      GLN 167  -3.679   5.084  -1.841
  533    HG3  GLN 167           1HG      GLN 167  -2.830   6.247  -2.858
  534   HE21  GLN 167          1HE2      GLN 167  -3.865   7.099  -4.653
  535   HE22  GLN 167          2HE2      GLN 167  -5.572   6.971  -4.880
  536    H    LEU 168           H        LEU 168  -1.745   1.344  -2.880
  537    HA   LEU 168           HA       LEU 168  -0.873   0.468  -5.428
  538    HB2  LEU 168           2HB      LEU 168   0.731   0.335  -3.750
  539    HB3  LEU 168           1HB      LEU 168  -0.383  -0.371  -2.598
  540    HG   LEU 168           HG       LEU 168  -0.339  -2.465  -3.865
  541   HD11  LEU 168          1HD1      LEU 168   0.240  -1.581  -6.062
  542   HD12  LEU 168          2HD1      LEU 168   1.405  -2.808  -5.566
  543   HD13  LEU 168          3HD1      LEU 168   1.826  -1.099  -5.463
  544   HD21  LEU 168          3HD2      LEU 168   1.125  -2.209  -1.959
  545   HD22  LEU 168          1HD2      LEU 168   2.357  -1.462  -2.978
  546   HD23  LEU 168          2HD2      LEU 168   1.922  -3.156  -3.217
  547    H    ALA 169           H        ALA 169  -2.914  -1.123  -2.943
  548    HA   ALA 169           HA       ALA 169  -3.342  -3.499  -4.376
  549    HB1  ALA 169           1HB      ALA 169  -3.901  -3.451  -2.056
  550    HB2  ALA 169           2HB      ALA 169  -5.403  -3.718  -2.952
  551    HB3  ALA 169           3HB      ALA 169  -5.041  -2.119  -2.302
  552    H    LEU 170           H        LEU 170  -4.851  -0.354  -4.534
  553    HA   LEU 170           HA       LEU 170  -6.891  -0.976  -6.405
  554    HB2  LEU 170           2HB      LEU 170  -6.623   1.126  -4.991
  555    HB3  LEU 170           1HB      LEU 170  -5.376   1.626  -6.108
  556    HG   LEU 170           HG       LEU 170  -8.269   1.173  -6.867
  557   HD11  LEU 170          1HD1      LEU 170  -6.771   3.737  -6.356
  558   HD12  LEU 170          2HD1      LEU 170  -8.004   3.036  -5.309
  559   HD13  LEU 170          3HD1      LEU 170  -8.435   3.601  -6.924
  560   HD21  LEU 170          3HD2      LEU 170  -6.700   0.907  -8.741
  561   HD22  LEU 170          1HD2      LEU 170  -6.023   2.497  -8.390
  562   HD23  LEU 170          2HD2      LEU 170  -7.700   2.347  -8.918
  563    H    GLU 171           H        GLU 171  -3.658   0.430  -6.752
  564    HA   GLU 171           HA       GLU 171  -3.609   0.751  -9.487
  565    HB2  GLU 171           2HB      GLU 171  -1.477   0.389  -7.417
  566    HB3  GLU 171           1HB      GLU 171  -1.039   0.511  -9.115
  567    HG2  GLU 171           2HG      GLU 171  -2.489   2.650  -9.097
  568    HG3  GLU 171           1HG      GLU 171  -2.329   2.546  -7.347
  569    H    GLN 172           H        GLN 172  -3.029  -2.197  -7.673
  570    HA   GLN 172           HA       GLN 172  -2.134  -3.509 -10.127
  571    HB2  GLN 172           2HB      GLN 172  -2.193  -4.498  -7.283
  572    HB3  GLN 172           1HB      GLN 172  -1.683  -5.465  -8.652
  573    HG2  GLN 172           2HG      GLN 172   0.001  -3.563  -9.092
  574    HG3  GLN 172           1HG      GLN 172  -0.359  -3.069  -7.442
  575   HE21  GLN 172          1HE2      GLN 172  -0.116  -6.392  -8.687
  576   HE22  GLN 172          2HE2      GLN 172   1.248  -6.819  -7.719
  577    H    MET 173           H        MET 173  -4.741  -3.906  -7.681
  578    HA   MET 173           HA       MET 173  -5.743  -6.091  -9.378
  579    HB2  MET 173           2HB      MET 173  -6.189  -5.603  -6.439
  580    HB3  MET 173           1HB      MET 173  -6.902  -6.920  -7.358
  581    HG2  MET 173           2HG      MET 173  -4.430  -7.473  -7.952
  582    HG3  MET 173           1HG      MET 173  -4.071  -6.500  -6.527
  583    HE1  MET 173           3HE      MET 173  -5.767  -6.907  -4.319
  584    HE2  MET 173           1HE      MET 173  -6.399  -8.504  -3.916
  585    HE3  MET 173           2HE      MET 173  -7.184  -7.540  -5.168
  586    H    ASN 174           H        ASN 174  -6.419  -3.215  -9.772
  587    HA   ASN 174           HA       ASN 174  -9.233  -3.134  -9.054
  588    HB2  ASN 174           2HB      ASN 174  -7.758  -1.080  -9.087
  589    HB3  ASN 174           1HB      ASN 174  -7.753  -1.199 -10.836
  590   HD21  ASN 174          1HD2      ASN 174  -8.706   0.841 -10.975
  591   HD22  ASN 174          2HD2      ASN 174 -10.384   1.091 -10.621
  592    H    SER 175           H        SER 175  -8.135  -5.214 -10.833
  593    HA   SER 175           HA       SER 175  -9.859  -4.736 -13.163
  594    HB2  SER 175           2HB      SER 175  -7.440  -5.092 -13.703
  595    HB3  SER 175           1HB      SER 175  -7.556  -6.696 -12.980
  596    HG   SER 175           HG       SER 175  -9.513  -6.171 -14.849
  597    H    VAL 176           H        VAL 176  -8.546  -7.610 -11.486
  598    HA   VAL 176           HA       VAL 176 -11.277  -8.558 -11.031
  599    HB   VAL 176           HB       VAL 176 -10.643 -10.852 -11.777
  600   HG11  VAL 176          1HG1      VAL 176 -10.519  -8.720 -13.906
  601   HG12  VAL 176          2HG1      VAL 176 -11.977  -9.463 -13.245
  602   HG13  VAL 176          3HG1      VAL 176 -10.845 -10.429 -14.190
  603   HG21  VAL 176          3HG2      VAL 176  -8.713 -11.131 -13.265
  604   HG22  VAL 176          1HG2      VAL 176  -8.225 -10.655 -11.640
  605   HG23  VAL 176          2HG2      VAL 176  -8.231  -9.466 -12.943
  606    H    MET 177           H        MET 177 -11.439 -10.170  -9.384
  607    HA   MET 177           HA       MET 177  -8.999 -10.560  -7.787
  608    HB2  MET 177           2HB      MET 177 -10.332  -8.976  -6.571
  609    HB3  MET 177           1HB      MET 177 -11.786  -9.941  -6.798
  610    HG2  MET 177           2HG      MET 177 -11.256 -10.387  -4.610
  611    HG3  MET 177           1HG      MET 177 -10.498 -11.740  -5.449
  612    HE1  MET 177           3HE      MET 177  -7.955 -12.135  -5.648
  613    HE2  MET 177           1HE      MET 177  -6.714 -10.949  -5.234
  614    HE3  MET 177           2HE      MET 177  -7.779 -10.668  -6.611
  615    H    LEU 178           H        LEU 178  -8.531 -12.563  -8.421
  616    HA   LEU 178           HA       LEU 178  -8.469 -14.805  -8.227
  617    HB2  LEU 178           2HB      LEU 178 -10.784 -14.370  -6.355
  618    HB3  LEU 178           1HB      LEU 178  -9.999 -15.918  -6.601
  619    HG   LEU 178           HG       LEU 178  -8.672 -13.433  -5.511
  620   HD11  LEU 178          1HD1      LEU 178 -10.257 -14.388  -3.941
  621   HD12  LEU 178          2HD1      LEU 178  -8.600 -14.667  -3.405
  622   HD13  LEU 178          3HD1      LEU 178  -9.521 -15.979  -4.142
  623   HD21  LEU 178          3HD2      LEU 178  -7.614 -16.239  -5.818
  624   HD22  LEU 178          1HD2      LEU 178  -6.778 -14.894  -5.043
  625   HD23  LEU 178          2HD2      LEU 178  -7.124 -14.840  -6.772
  626    H    GLY 179           H        GLY 179 -10.252 -13.456 -10.264
  627    HA2  GLY 179           2HA      GLY 179 -10.674 -15.103 -12.097
  628    HA3  GLY 179           1HA      GLY 179 -11.683 -15.947 -10.942
  629    H    GLY 180           H        GLY 180 -13.799 -15.461 -10.855
  630    HA2  GLY 180           2HA      GLY 180 -14.674 -13.923 -13.154
  631    HA3  GLY 180           1HA      GLY 180 -15.642 -15.040 -12.215
  632    H    ARG 181           H        ARG 181 -13.834 -12.295 -10.912
  633    HA   ARG 181           HA       ARG 181 -16.275 -10.723 -10.880
  634    HB2  ARG 181           2HB      ARG 181 -16.374 -11.916  -8.760
  635    HB3  ARG 181           1HB      ARG 181 -14.762 -11.348  -8.344
  636    HG2  ARG 181           2HG      ARG 181 -16.658 -10.129  -7.248
  637    HG3  ARG 181           1HG      ARG 181 -15.497  -9.120  -8.107
  638    HD2  ARG 181           2HD      ARG 181 -17.892  -8.497  -8.449
  639    HD3  ARG 181           1HD      ARG 181 -16.989  -8.806  -9.929
  640    HE   ARG 181           HE       ARG 181 -18.156 -11.192  -9.418
  641   HH11  ARG 181          1HH1      ARG 181 -19.415  -7.930  -9.548
  642   HH12  ARG 181          2HH1      ARG 181 -20.949  -8.408 -10.209
  643   HH21  ARG 181          1HH2      ARG 181 -20.186 -11.831 -10.290
  644   HH22  ARG 181          2HH2      ARG 181 -21.396 -10.617 -10.607
  645    H    ASN 182           H        ASN 182 -15.826  -8.843 -11.654
  646    HA   ASN 182           HA       ASN 182 -13.136  -7.741 -11.553
  647    HB2  ASN 182           2HB      ASN 182 -15.689  -6.640 -12.763
  648    HB3  ASN 182           1HB      ASN 182 -14.086  -5.943 -12.961
  649   HD21  ASN 182          1HD2      ASN 182 -16.206  -8.553 -13.819
  650   HD22  ASN 182          2HD2      ASN 182 -15.272  -9.139 -15.154
  651    H    ILE 183           H        ILE 183 -13.008  -7.396  -9.266
  652    HA   ILE 183           HA       ILE 183 -14.961  -5.862  -7.878
  653    HB   ILE 183           HB       ILE 183 -13.384  -5.760  -6.025
  654   HG12  ILE 183          2HG1      ILE 183 -11.400  -7.210  -7.786
  655   HG13  ILE 183          1HG1      ILE 183 -11.346  -5.474  -7.507
  656   HG21  ILE 183          1HG2      ILE 183 -13.512  -8.467  -7.342
  657   HG22  ILE 183          2HG2      ILE 183 -14.714  -7.762  -6.261
  658   HG23  ILE 183          3HG2      ILE 183 -13.113  -8.183  -5.649
  659   HD11  ILE 183          3HD1      ILE 183 -11.034  -5.859  -5.126
  660   HD12  ILE 183          1HD1      ILE 183  -9.786  -6.669  -6.074
  661   HD13  ILE 183          2HD1      ILE 183 -11.119  -7.601  -5.392
  662    H    LYS 184           H        LYS 184 -14.894  -3.745  -7.192
  663    HA   LYS 184           HA       LYS 184 -13.037  -2.018  -8.668
  664    HB2  LYS 184           2HB      LYS 184 -15.668  -1.407  -7.312
  665    HB3  LYS 184           1HB      LYS 184 -14.632  -0.188  -8.038
  666    HG2  LYS 184           2HG      LYS 184 -15.947  -2.480  -9.475
  667    HG3  LYS 184           1HG      LYS 184 -16.438  -0.786  -9.540
  668    HD2  LYS 184           2HD      LYS 184 -13.806  -1.924 -10.495
  669    HD3  LYS 184           1HD      LYS 184 -15.141  -1.390 -11.517
  670    HE2  LYS 184           2HE      LYS 184 -14.884   0.889 -10.645
  671    HE3  LYS 184           1HE      LYS 184 -13.546   0.348  -9.635
  672    HZ1  LYS 184           3HZ      LYS 184 -13.620   0.312 -12.604
  673    HZ2  LYS 184           1HZ      LYS 184 -12.342  -0.267 -11.655
  674    HZ3  LYS 184           2HZ      LYS 184 -12.729   1.385 -11.641
  675    H    VAL 185           H        VAL 185 -11.248  -1.681  -7.516
  676    HA   VAL 185           HA       VAL 185 -11.489  -1.196  -4.642
  677    HB   VAL 185           HB       VAL 185  -8.903  -1.230  -4.801
  678   HG11  VAL 185          1HG1      VAL 185 -10.209  -2.995  -3.744
  679   HG12  VAL 185          2HG1      VAL 185  -8.866  -3.678  -4.660
  680   HG13  VAL 185          3HG1      VAL 185 -10.503  -3.736  -5.317
  681   HG21  VAL 185          3HG2      VAL 185  -8.722  -1.056  -7.202
  682   HG22  VAL 185          1HG2      VAL 185  -9.613  -2.565  -7.397
  683   HG23  VAL 185          2HG2      VAL 185  -8.020  -2.573  -6.636
  684    H    GLY 186           H        GLY 186 -10.996   0.712  -3.727
  685    HA2  GLY 186           2HA      GLY 186 -10.283   2.926  -3.577
  686    HA3  GLY 186           1HA      GLY 186  -9.732   2.829  -5.245
  687    H    ARG 187           H        ARG 187 -12.385   3.526  -3.142
  688    HA   ARG 187           HA       ARG 187 -14.426   3.695  -5.081
  689    HB2  ARG 187           2HB      ARG 187 -14.778   3.489  -2.615
  690    HB3  ARG 187           1HB      ARG 187 -14.260   5.160  -2.443
  691    HG2  ARG 187           2HG      ARG 187 -16.144   5.918  -3.753
  692    HG3  ARG 187           1HG      ARG 187 -16.639   4.250  -4.051
  693    HD2  ARG 187           2HD      ARG 187 -16.909   3.947  -1.606
  694    HD3  ARG 187           1HD      ARG 187 -16.534   5.656  -1.385
  695    HE   ARG 187           HE       ARG 187 -18.602   5.663  -3.158
  696   HH11  ARG 187          1HH1      ARG 187 -18.108   4.287   0.022
  697   HH12  ARG 187          2HH1      ARG 187 -19.784   4.372   0.471
  698   HH21  ARG 187          1HH2      ARG 187 -20.811   5.794  -2.568
  699   HH22  ARG 187          2HH2      ARG 187 -21.312   5.260  -0.989
  700    HA   PRO 188           HA       PRO 188 -13.112   7.533  -6.947
  701    HB2  PRO 188           2HB      PRO 188 -15.502   7.339  -8.584
  702    HB3  PRO 188           1HB      PRO 188 -13.815   7.146  -9.062
  703    HG2  PRO 188           2HG      PRO 188 -15.598   5.089  -9.014
  704    HG3  PRO 188           1HG      PRO 188 -13.855   4.875  -8.766
  705    HD2  PRO 188           2HD      PRO 188 -16.062   4.983  -6.744
  706    HD3  PRO 188           1HD      PRO 188 -14.635   3.925  -6.802
  707    H    SER 189           H        SER 189 -14.338   7.886  -4.516
  708    HA   SER 189           HA       SER 189 -16.652   9.594  -4.903
  709    HB2  SER 189           2HB      SER 189 -16.402   9.857  -2.360
  710    HB3  SER 189           1HB      SER 189 -16.813   8.252  -2.963
  711    HG   SER 189           HG       SER 189 -14.187   9.128  -2.317
  712    H    ASN 190           H        ASN 190 -15.077  10.860  -6.353
  713    HA   ASN 190           HA       ASN 190 -13.272  12.620  -4.951
  714    HB2  ASN 190           2HB      ASN 190 -13.050  13.664  -7.295
  715    HB3  ASN 190           1HB      ASN 190 -12.441  12.036  -7.051
  716   HD21  ASN 190          1HD2      ASN 190 -15.851  12.913  -7.459
  717   HD22  ASN 190          2HD2      ASN 190 -16.041  12.098  -8.975
  718    H    ILE 191           H        ILE 191 -15.206  13.248  -3.606
  719    HA   ILE 191           HA       ILE 191 -17.157  15.025  -4.588
  720    HB   ILE 191           HB       ILE 191 -15.980  14.891  -1.801
  721   HG12  ILE 191          2HG1      ILE 191 -16.854  12.724  -2.527
  722   HG13  ILE 191          1HG1      ILE 191 -17.891  13.422  -1.289
  723   HG21  ILE 191          1HG2      ILE 191 -17.212  16.952  -2.165
  724   HG22  ILE 191          2HG2      ILE 191 -18.103  15.886  -1.079
  725   HG23  ILE 191          3HG2      ILE 191 -18.599  16.040  -2.765
  726   HD11  ILE 191          3HD1      ILE 191 -19.192  12.381  -3.054
  727   HD12  ILE 191          1HD1      ILE 191 -18.429  13.427  -4.251
  728   HD13  ILE 191          2HD1      ILE 191 -19.474  14.120  -3.010
  729    H    GLY 192           H        GLY 192 -13.917  15.549  -3.257
  730    HA2  GLY 192           2HA      GLY 192 -12.627  17.310  -4.411
  731    HA3  GLY 192           1HA      GLY 192 -14.064  18.314  -4.295
  732    H    GLN 193           H        GLN 193 -14.067  16.731  -1.483
  733    HA   GLN 193           HA       GLN 193 -12.918  18.966  -0.064
  734    HB2  GLN 193           2HB      GLN 193 -15.029  17.916   0.679
  735    HB3  GLN 193           1HB      GLN 193 -14.154  16.427   1.018
  736    HG2  GLN 193           2HG      GLN 193 -12.797  17.619   2.675
  737    HG3  GLN 193           1HG      GLN 193 -13.713  19.090   2.349
  738   HE21  GLN 193          1HE2      GLN 193 -14.438  19.245   4.442
  739   HE22  GLN 193          2HE2      GLN 193 -15.631  18.183   5.106
  740    H    ALA 194           H        ALA 194 -12.379  15.437  -0.047
  741    HA   ALA 194           HA       ALA 194  -9.918  15.818   1.457
  742    HB1  ALA 194           1HB      ALA 194  -9.870  13.379   1.607
  743    HB2  ALA 194           2HB      ALA 194 -11.255  13.281   0.519
  744    HB3  ALA 194           3HB      ALA 194 -11.434  14.021   2.110
  745    H    GLN 195           H        GLN 195 -10.896  15.441  -1.774
  746    HA   GLN 195           HA       GLN 195  -8.818  13.971  -2.893
  747    HB2  GLN 195           2HB      GLN 195 -10.522  16.145  -4.088
  748    HB3  GLN 195           1HB      GLN 195  -9.398  15.171  -5.023
  749    HG2  GLN 195           2HG      GLN 195 -11.724  14.110  -3.439
  750    HG3  GLN 195           1HG      GLN 195 -11.696  14.355  -5.185
  751   HE21  GLN 195          1HE2      GLN 195 -12.120  11.909  -3.668
  752   HE22  GLN 195          2HE2      GLN 195 -10.905  10.797  -4.195
  753    HA   PRO 196           HA       PRO 196  -6.530  18.289  -3.722
  754    HB2  PRO 196           2HB      PRO 196  -7.383  19.558  -1.165
  755    HB3  PRO 196           1HB      PRO 196  -7.038  20.302  -2.730
  756    HG2  PRO 196           2HG      PRO 196  -9.543  19.998  -1.906
  757    HG3  PRO 196           1HG      PRO 196  -9.110  19.731  -3.605
  758    HD2  PRO 196           2HD      PRO 196  -9.692  17.740  -1.458
  759    HD3  PRO 196           1HD      PRO 196 -10.088  17.684  -3.188
  760    H    ILE 197           H        ILE 197  -7.139  17.104  -0.426
  761    HA   ILE 197           HA       ILE 197  -4.486  17.498   0.502
  762    HB   ILE 197           HB       ILE 197  -6.506  15.504   1.542
  763   HG12  ILE 197          2HG1      ILE 197  -7.472  17.756   1.490
  764   HG13  ILE 197          1HG1      ILE 197  -7.156  17.254   3.147
  765   HG21  ILE 197          1HG2      ILE 197  -4.239  15.117   2.354
  766   HG22  ILE 197          2HG2      ILE 197  -5.270  15.714   3.653
  767   HG23  ILE 197          3HG2      ILE 197  -4.126  16.802   2.868
  768   HD11  ILE 197          3HD1      ILE 197  -6.569  19.585   2.779
  769   HD12  ILE 197          1HD1      ILE 197  -5.436  19.107   1.515
  770   HD13  ILE 197          2HD1      ILE 197  -5.147  18.624   3.187
  771    H    ILE 198           H        ILE 198  -6.233  14.682  -0.729
  772    HA   ILE 198           HA       ILE 198  -4.187  12.792  -0.547
  773    HB   ILE 198           HB       ILE 198  -6.412  13.005  -2.585
  774   HG12  ILE 198          2HG1      ILE 198  -6.216  11.375  -0.041
  775   HG13  ILE 198          1HG1      ILE 198  -7.132  12.868  -0.216
  776   HG21  ILE 198          1HG2      ILE 198  -4.688  10.627  -1.899
  777   HG22  ILE 198          2HG2      ILE 198  -4.618  11.562  -3.392
  778   HG23  ILE 198          3HG2      ILE 198  -6.063  10.630  -3.005
  779   HD11  ILE 198          3HD1      ILE 198  -8.576  11.811  -1.856
  780   HD12  ILE 198          1HD1      ILE 198  -8.562  10.897  -0.347
  781   HD13  ILE 198          2HD1      ILE 198  -7.641  10.320  -1.737
  782    H    ASP 199           H        ASP 199  -5.062  14.973  -3.204
  783    HA   ASP 199           HA       ASP 199  -3.080  14.016  -4.988
  784    HB2  ASP 199           2HB      ASP 199  -5.081  15.198  -5.780
  785    HB3  ASP 199           1HB      ASP 199  -4.528  16.672  -4.991
  786    H    GLN 200           H        GLN 200  -3.168  16.739  -2.726
  787    HA   GLN 200           HA       GLN 200  -0.726  17.896  -3.497
  788    HB2  GLN 200           2HB      GLN 200  -2.257  19.146  -2.120
  789    HB3  GLN 200           1HB      GLN 200  -2.151  17.947  -0.837
  790    HG2  GLN 200           2HG      GLN 200   0.171  18.513  -0.454
  791    HG3  GLN 200           1HG      GLN 200   0.134  19.657  -1.795
  792   HE21  GLN 200          1HE2      GLN 200   0.725  21.345  -0.462
  793   HE22  GLN 200          2HE2      GLN 200  -0.375  22.064   0.659
  794    H    LEU 201           H        LEU 201  -1.465  15.457  -1.020
  795    HA   LEU 201           HA       LEU 201   1.209  15.259  -0.105
  796    HB2  LEU 201           2HB      LEU 201  -0.950  13.165   0.062
  797    HB3  LEU 201           1HB      LEU 201   0.547  13.210   0.974
  798    HG   LEU 201           HG       LEU 201  -1.655  15.262   1.203
  799   HD11  LEU 201          1HD1      LEU 201  -0.929  13.000   3.059
  800   HD12  LEU 201          2HD1      LEU 201  -2.365  13.077   2.041
  801   HD13  LEU 201          3HD1      LEU 201  -2.154  14.236   3.353
  802   HD21  LEU 201          3HD2      LEU 201  -0.429  16.033   3.154
  803   HD22  LEU 201          1HD2      LEU 201   0.582  16.118   1.712
  804   HD23  LEU 201          2HD2      LEU 201   0.812  14.810   2.871
  805    H    ALA 202           H        ALA 202  -0.614  13.636  -2.637
  806    HA   ALA 202           HA       ALA 202   1.255  11.685  -3.347
  807    HB1  ALA 202           1HB      ALA 202  -0.993  11.795  -4.321
  808    HB2  ALA 202           2HB      ALA 202   0.249  11.746  -5.573
  809    HB3  ALA 202           3HB      ALA 202  -0.546  13.270  -5.181
  810    H    GLU 203           H        GLU 203   1.053  15.109  -4.160
  811    HA   GLU 203           HA       GLU 203   3.411  15.130  -5.770
  812    HB2  GLU 203           2HB      GLU 203   2.098  17.455  -4.346
  813    HB3  GLU 203           1HB      GLU 203   3.228  17.548  -5.691
  814    HG2  GLU 203           2HG      GLU 203   1.581  16.365  -7.102
  815    HG3  GLU 203           1HG      GLU 203   0.447  16.405  -5.755
  816    H    GLU 204           H        GLU 204   2.681  15.552  -2.374
  817    HA   GLU 204           HA       GLU 204   5.213  16.483  -1.557
  818    HB2  GLU 204           2HB      GLU 204   3.072  15.030  -0.033
  819    HB3  GLU 204           1HB      GLU 204   4.543  15.645   0.712
  820    HG2  GLU 204           2HG      GLU 204   3.859  17.899  -0.309
  821    HG3  GLU 204           1HG      GLU 204   2.273  17.159  -0.501
  822    H    ALA 205           H        ALA 205   4.000  13.354  -2.343
  823    HA   ALA 205           HA       ALA 205   6.188  11.888  -1.244
  824    HB1  ALA 205           1HB      ALA 205   4.019  10.840  -1.723
  825    HB2  ALA 205           2HB      ALA 205   5.343  10.020  -2.552
  826    HB3  ALA 205           3HB      ALA 205   4.280  11.108  -3.446
  827    H    ARG 206           H        ARG 206   5.514  13.507  -4.269
  828    HA   ARG 206           HA       ARG 206   7.679  12.356  -5.726
  829    HB2  ARG 206           2HB      ARG 206   6.328  14.974  -6.328
  830    HB3  ARG 206           1HB      ARG 206   7.189  13.928  -7.448
  831    HG2  ARG 206           2HG      ARG 206   5.447  12.233  -7.189
  832    HG3  ARG 206           1HG      ARG 206   4.591  13.306  -6.087
  833    HD2  ARG 206           2HD      ARG 206   5.053  13.602  -9.033
  834    HD3  ARG 206           1HD      ARG 206   3.536  13.675  -8.138
  835    HE   ARG 206           HE       ARG 206   5.451  15.772  -7.525
  836   HH11  ARG 206          1HH1      ARG 206   2.677  14.825  -9.449
  837   HH12  ARG 206          2HH1      ARG 206   2.228  16.460  -9.828
  838   HH21  ARG 206          1HH2      ARG 206   4.863  17.900  -8.021
  839   HH22  ARG 206          2HH2      ARG 206   3.478  18.211  -9.018
  840    H    ALA 207           H        ALA 207   7.462  14.751  -3.345
  841    HA   ALA 207           HA       ALA 207   9.544  16.501  -4.000
  842    HB1  ALA 207           1HB      ALA 207   7.991  16.908  -2.154
  843    HB2  ALA 207           2HB      ALA 207   9.664  16.979  -1.601
  844    HB3  ALA 207           3HB      ALA 207   8.685  15.551  -1.266
  845    H    PHE 208           H        PHE 208   9.542  13.234  -2.958
  846    HA   PHE 208           HA       PHE 208  12.467  13.206  -3.170
  847    HB2  PHE 208           2HB      PHE 208  10.765  11.658  -1.204
  848    HB3  PHE 208           1HB      PHE 208  12.469  11.331  -1.504
  849    HD1  PHE 208           1HD      PHE 208  14.145  13.153  -1.023
  850    HD2  PHE 208           2HD      PHE 208  10.102  13.327   0.294
  851    HE1  PHE 208           1HE      PHE 208  14.767  14.849   0.646
  852    HE2  PHE 208           2HE      PHE 208  10.716  15.024   1.963
  853    HZ   PHE 208           HZ       PHE 208  13.051  15.790   2.140
  854    H    ASN 209           H        ASN 209  13.207  10.902  -3.690
  855    HA   ASN 209           HA       ASN 209  11.519  10.000  -5.901
  856    HB2  ASN 209           2HB      ASN 209  14.386   9.278  -5.250
  857    HB3  ASN 209           1HB      ASN 209  13.529   8.903  -6.741
  858   HD21  ASN 209          1HD2      ASN 209  15.955  10.547  -6.020
  859   HD22  ASN 209          2HD2      ASN 209  15.691  12.059  -6.828
  860    H    ARG 210           H        ARG 210  10.375   9.241  -3.644
  861    HA   ARG 210           HA       ARG 210  11.451   6.685  -2.744
  862    HB2  ARG 210           2HB      ARG 210   9.791   6.826  -0.958
  863    HB3  ARG 210           1HB      ARG 210  10.713   8.321  -1.054
  864    HG2  ARG 210           2HG      ARG 210   8.922   9.430  -2.170
  865    HG3  ARG 210           1HG      ARG 210   8.019   7.919  -2.307
  866    HD2  ARG 210           2HD      ARG 210   7.107   9.271  -0.524
  867    HD3  ARG 210           1HD      ARG 210   7.851   7.819   0.136
  868    HE   ARG 210           HE       ARG 210   9.759   9.242   0.776
  869   HH11  ARG 210          1HH1      ARG 210   6.706  10.781   0.049
  870   HH12  ARG 210          2HH1      ARG 210   6.996  12.147   1.077
  871   HH21  ARG 210          1HH2      ARG 210  10.138  10.997   2.176
  872   HH22  ARG 210          2HH2      ARG 210   8.945  12.260   2.329
  873    H    ILE 211           H        ILE 211  10.318   4.792  -2.774
  874    HA   ILE 211           HA       ILE 211   7.783   4.675  -4.242
  875    HB   ILE 211           HB       ILE 211   8.451   2.628  -5.380
  876   HG12  ILE 211          2HG1      ILE 211  11.261   3.089  -4.377
  877   HG13  ILE 211          1HG1      ILE 211  10.147   1.952  -3.624
  878   HG21  ILE 211          1HG2      ILE 211  10.425   4.852  -5.868
  879   HG22  ILE 211          2HG2      ILE 211   8.793   4.758  -6.524
  880   HG23  ILE 211          3HG2      ILE 211  10.005   3.570  -7.005
  881   HD11  ILE 211          3HD1      ILE 211   9.998   0.716  -5.727
  882   HD12  ILE 211          1HD1      ILE 211  11.656   0.809  -5.131
  883   HD13  ILE 211          2HD1      ILE 211  11.140   1.843  -6.465
  884    H    TYR 212           H        TYR 212   6.740   2.464  -3.879
  885    HA   TYR 212           HA       TYR 212   7.131   1.761  -1.045
  886    HB2  TYR 212           2HB      TYR 212   5.014   2.912  -1.490
  887    HB3  TYR 212           1HB      TYR 212   4.612   1.721  -2.720
  888    HD1  TYR 212           1HD      TYR 212   5.379   2.011   0.910
  889    HD2  TYR 212           2HD      TYR 212   3.337  -0.131  -2.141
  890    HE1  TYR 212           1HE      TYR 212   4.229   0.679   2.621
  891    HE2  TYR 212           2HE      TYR 212   2.192  -1.479  -0.435
  892    HH   TYR 212           HH       TYR 212   2.367  -2.130   1.819
  893    H    VAL 213           H        VAL 213   7.851  -0.258  -0.687
  894    HA   VAL 213           HA       VAL 213   7.178  -2.295  -2.699
  895    HB   VAL 213           HB       VAL 213   9.233  -3.494  -2.099
  896   HG11  VAL 213          1HG1      VAL 213  10.835  -1.897  -3.113
  897   HG12  VAL 213          2HG1      VAL 213   9.623  -0.624  -2.938
  898   HG13  VAL 213          3HG1      VAL 213   9.308  -2.009  -3.986
  899   HG21  VAL 213          3HG2      VAL 213  10.974  -2.381  -0.760
  900   HG22  VAL 213          1HG2      VAL 213   9.530  -2.733   0.189
  901   HG23  VAL 213          2HG2      VAL 213   9.836  -1.090  -0.374
  902    H    ALA 214           H        ALA 214   6.174  -4.065  -2.035
  903    HA   ALA 214           HA       ALA 214   5.747  -4.412   0.856
  904    HB1  ALA 214           1HB      ALA 214   3.437  -5.018   0.373
  905    HB2  ALA 214           2HB      ALA 214   3.711  -4.714  -1.342
  906    HB3  ALA 214           3HB      ALA 214   3.799  -3.385  -0.185
  907    H    SER 215           H        SER 215   4.659  -6.633   1.243
  908    HA   SER 215           HA       SER 215   5.003  -8.860   1.403
  909    HB2  SER 215           2HB      SER 215   5.650  -8.681  -1.551
  910    HB3  SER 215           1HB      SER 215   5.288 -10.163  -0.662
  911    HG   SER 215           HG       SER 215   3.446  -8.090  -0.458
  912    H    VAL 216           H        VAL 216   7.083  -6.915   1.816
  913    HA   VAL 216           HA       VAL 216   9.595  -8.079   1.042
  914    HB   VAL 216           HB       VAL 216   9.021  -5.977   3.146
  915   HG11  VAL 216          1HG1      VAL 216  11.549  -6.679   1.672
  916   HG12  VAL 216          2HG1      VAL 216  11.230  -6.899   3.394
  917   HG13  VAL 216          3HG1      VAL 216  11.344  -5.272   2.714
  918   HG21  VAL 216          3HG2      VAL 216   8.129  -5.302   0.971
  919   HG22  VAL 216          1HG2      VAL 216   9.707  -5.590   0.234
  920   HG23  VAL 216          2HG2      VAL 216   9.514  -4.313   1.437
  921    H    HIS 217           H        HIS 217  10.324  -9.889   1.961
  922    HA   HIS 217           HA       HIS 217   8.967 -11.168   4.037
  923    HB2  HIS 217           2HB      HIS 217  10.583 -12.107   2.197
  924    HB3  HIS 217           1HB      HIS 217  11.812 -11.879   3.437
  925    HD1  HIS 217           1HD      HIS 217  11.878 -13.537   5.348
  926    HD2  HIS 217           2HD      HIS 217   8.608 -14.057   2.836
  927    HE1  HIS 217           1HE      HIS 217  10.722 -15.615   6.154
  928    HE2  HIS 217           2HE      HIS 217   8.946 -16.064   4.419
  929    H    GLN 218           H        GLN 218   9.371 -11.505   6.166
  930    HA   GLN 218           HA       GLN 218   9.968  -9.245   7.609
  931    HB2  GLN 218           2HB      GLN 218   9.823 -10.668   9.603
  932    HB3  GLN 218           1HB      GLN 218   8.533 -10.986   8.457
  933    HG2  GLN 218           2HG      GLN 218   9.566 -13.013   7.754
  934    HG3  GLN 218           1HG      GLN 218  11.032 -12.647   8.662
  935   HE21  GLN 218          1HE2      GLN 218   9.329 -14.986   8.845
  936   HE22  GLN 218          2HE2      GLN 218   8.780 -15.052  10.484
  937    H    ASP 219           H        ASP 219  12.220 -11.775   6.723
  938    HA   ASP 219           HA       ASP 219  14.111 -10.980   8.784
  939    HB2  ASP 219           2HB      ASP 219  15.459 -12.863   8.029
  940    HB3  ASP 219           1HB      ASP 219  13.796 -13.376   8.282
  941    H    LEU 220           H        LEU 220  13.524 -10.409   5.439
  942    HA   LEU 220           HA       LEU 220  16.126  -9.745   4.595
  943    HB2  LEU 220           2HB      LEU 220  13.468  -8.688   3.624
  944    HB3  LEU 220           1HB      LEU 220  15.000  -8.470   2.798
  945    HG   LEU 220           HG       LEU 220  13.649 -11.124   3.299
  946   HD11  LEU 220          1HD1      LEU 220  13.326 -11.127   0.857
  947   HD12  LEU 220          2HD1      LEU 220  13.948  -9.477   0.792
  948   HD13  LEU 220          3HD1      LEU 220  12.448  -9.822   1.655
  949   HD21  LEU 220          3HD2      LEU 220  15.389 -12.026   1.828
  950   HD22  LEU 220          1HD2      LEU 220  16.081 -11.307   3.282
  951   HD23  LEU 220          2HD2      LEU 220  16.146 -10.435   1.752
  952    H    SER 221           H        SER 221  17.392  -8.143   5.173
  953    HA   SER 221           HA       SER 221  16.374  -6.088   6.930
  954    HB2  SER 221           2HB      SER 221  19.185  -6.447   5.867
  955    HB3  SER 221           1HB      SER 221  18.691  -5.509   7.278
  956    HG   SER 221           HG       SER 221  17.841  -8.106   7.375
  957    H    ASP 222           H        ASP 222  17.117  -3.786   6.600
  958    HA   ASP 222           HA       ASP 222  15.960  -2.703   4.331
  959    HB2  ASP 222           2HB      ASP 222  17.110  -0.571   4.977
  960    HB3  ASP 222           1HB      ASP 222  16.228  -1.344   6.287
  961    H    ASP 223           H        ASP 223  19.402  -3.309   4.947
  962    HA   ASP 223           HA       ASP 223  20.375  -2.148   2.582
  963    HB2  ASP 223           2HB      ASP 223  21.861  -2.627   4.433
  964    HB3  ASP 223           1HB      ASP 223  21.548  -4.353   4.284
  965    H    ASP 224           H        ASP 224  19.007  -5.322   3.194
  966    HA   ASP 224           HA       ASP 224  20.088  -6.562   0.871
  967    HB2  ASP 224           2HB      ASP 224  19.104  -7.738   2.934
  968    HB3  ASP 224           1HB      ASP 224  17.528  -7.423   2.212
  969    H    ILE 225           H        ILE 225  16.954  -5.025   1.598
  970    HA   ILE 225           HA       ILE 225  15.841  -5.520  -0.951
  971    HB   ILE 225           HB       ILE 225  15.136  -3.294   0.976
  972   HG12  ILE 225          2HG1      ILE 225  15.092  -5.478   2.097
  973   HG13  ILE 225          1HG1      ILE 225  13.461  -4.853   1.880
  974   HG21  ILE 225          1HG2      ILE 225  13.516  -4.652  -1.175
  975   HG22  ILE 225          2HG2      ILE 225  14.173  -3.017  -1.250
  976   HG23  ILE 225          3HG2      ILE 225  12.925  -3.414  -0.067
  977   HD11  ILE 225          3HD1      ILE 225  14.781  -6.937   0.156
  978   HD12  ILE 225          1HD1      ILE 225  13.136  -6.326  -0.025
  979   HD13  ILE 225          2HD1      ILE 225  13.585  -7.239   1.416
  980    H    LYS 226           H        LYS 226  17.722  -2.891   0.450
  981    HA   LYS 226           HA       LYS 226  17.671  -1.120  -1.733
  982    HB2  LYS 226           2HB      LYS 226  18.575  -0.522   0.480
  983    HB3  LYS 226           1HB      LYS 226  19.934  -1.612   0.211
  984    HG2  LYS 226           2HG      LYS 226  20.708  -0.293  -1.626
  985    HG3  LYS 226           1HG      LYS 226  19.272   0.728  -1.555
  986    HD2  LYS 226           2HD      LYS 226  19.942   1.525   0.654
  987    HD3  LYS 226           1HD      LYS 226  21.366   0.481   0.607
  988    HE2  LYS 226           2HE      LYS 226  22.204   1.693  -1.331
  989    HE3  LYS 226           1HE      LYS 226  20.763   2.707  -1.337
  990    HZ1  LYS 226           3HZ      LYS 226  21.397   3.573   0.824
  991    HZ2  LYS 226           1HZ      LYS 226  22.644   3.820  -0.303
  992    HZ3  LYS 226           2HZ      LYS 226  22.771   2.580   0.851
  993    H    SER 227           H        SER 227  20.004  -3.713  -0.929
  994    HA   SER 227           HA       SER 227  21.747  -3.279  -3.041
  995    HB2  SER 227           2HB      SER 227  22.565  -5.559  -2.664
  996    HB3  SER 227           1HB      SER 227  22.302  -4.710  -1.143
  997    HG   SER 227           HG       SER 227  20.164  -5.807  -1.181
  998    H    VAL 228           H        VAL 228  18.734  -5.126  -3.054
  999    HA   VAL 228           HA       VAL 228  19.217  -6.324  -5.612
 1000    HB   VAL 228           HB       VAL 228  16.529  -5.911  -4.290
 1001   HG11  VAL 228          1HG1      VAL 228  15.839  -7.824  -5.616
 1002   HG12  VAL 228          2HG1      VAL 228  17.455  -7.952  -6.308
 1003   HG13  VAL 228          3HG1      VAL 228  16.454  -6.542  -6.659
 1004   HG21  VAL 228          3HG2      VAL 228  18.030  -7.049  -2.748
 1005   HG22  VAL 228          1HG2      VAL 228  18.445  -8.222  -3.998
 1006   HG23  VAL 228          2HG2      VAL 228  16.802  -8.155  -3.359
 1007    H    PHE 229           H        PHE 229  17.240  -3.549  -4.551
 1008    HA   PHE 229           HA       PHE 229  16.349  -2.900  -7.171
 1009    HB2  PHE 229           2HB      PHE 229  16.442  -1.347  -4.590
 1010    HB3  PHE 229           1HB      PHE 229  15.818  -0.653  -6.081
 1011    HD1  PHE 229           1HD      PHE 229  15.395  -3.738  -4.028
 1012    HD2  PHE 229           2HD      PHE 229  13.580  -0.733  -6.422
 1013    HE1  PHE 229           1HE      PHE 229  13.185  -4.726  -3.582
 1014    HE2  PHE 229           2HE      PHE 229  11.367  -1.708  -5.978
 1015    HZ   PHE 229           HZ       PHE 229  11.167  -3.707  -4.561
 1016    H    GLU 230           H        GLU 230  19.077  -2.016  -5.235
 1017    HA   GLU 230           HA       GLU 230  20.238   0.026  -6.747
 1018    HB2  GLU 230           2HB      GLU 230  21.020  -0.457  -4.544
 1019    HB3  GLU 230           1HB      GLU 230  21.360  -2.128  -4.956
 1020    HG2  GLU 230           2HG      GLU 230  23.385  -0.867  -4.695
 1021    HG3  GLU 230           1HG      GLU 230  23.210  -1.415  -6.358
 1022    H    ALA 231           H        ALA 231  19.882  -3.324  -7.344
 1023    HA   ALA 231           HA       ALA 231  22.134  -3.581  -9.137
 1024    HB1  ALA 231           1HB      ALA 231  21.436  -5.503  -7.832
 1025    HB2  ALA 231           2HB      ALA 231  21.232  -5.840  -9.551
 1026    HB3  ALA 231           3HB      ALA 231  19.829  -5.443  -8.556
 1027    H    PHE 232           H        PHE 232  19.083  -2.249  -9.345
 1028    HA   PHE 232           HA       PHE 232  19.019  -2.577 -12.273
 1029    HB2  PHE 232           2HB      PHE 232  16.765  -1.895 -10.372
 1030    HB3  PHE 232           1HB      PHE 232  16.622  -1.922 -12.127
 1031    HD1  PHE 232           2HD      PHE 232  17.235  -3.996  -9.143
 1032    HD2  PHE 232           1HD      PHE 232  16.335  -3.957 -13.299
 1033    HE1  PHE 232           2HE      PHE 232  16.740  -6.397  -9.050
 1034    HE2  PHE 232           1HE      PHE 232  15.837  -6.366 -13.216
 1035    HZ   PHE 232           HZ       PHE 232  16.040  -7.591 -11.089
 1036    H    GLY 233           H        GLY 233  18.563  -0.268  -9.631
 1037    HA2  GLY 233           2HA      GLY 233  19.542   1.856 -11.417
 1038    HA3  GLY 233           1HA      GLY 233  18.025   2.105 -10.561
 1039    H    LYS 234           H        LYS 234  19.877   3.952 -10.051
 1040    HA   LYS 234           HA       LYS 234  21.521   3.047  -7.828
 1041    HB2  LYS 234           2HB      LYS 234  21.434   5.672  -9.311
 1042    HB3  LYS 234           1HB      LYS 234  22.501   5.348  -7.948
 1043    HG2  LYS 234           2HG      LYS 234  22.509   4.065 -10.664
 1044    HG3  LYS 234           1HG      LYS 234  23.808   4.949  -9.855
 1045    HD2  LYS 234           2HD      LYS 234  24.063   3.193  -8.229
 1046    HD3  LYS 234           1HD      LYS 234  22.660   2.346  -8.869
 1047    HE2  LYS 234           2HE      LYS 234  23.892   2.097 -11.024
 1048    HE3  LYS 234           1HE      LYS 234  25.320   2.743 -10.204
 1049    HZ1  LYS 234           3HZ      LYS 234  25.488   0.413 -10.036
 1050    HZ2  LYS 234           1HZ      LYS 234  23.859   0.239  -9.605
 1051    HZ3  LYS 234           2HZ      LYS 234  24.950   0.928  -8.516
 1052    H    ILE 235           H        ILE 235  20.808   3.004  -5.933
 1053    HA   ILE 235           HA       ILE 235  18.421   4.468  -5.179
 1054    HB   ILE 235           HB       ILE 235  20.054   2.424  -3.687
 1055   HG12  ILE 235          2HG1      ILE 235  17.459   2.190  -5.203
 1056   HG13  ILE 235          1HG1      ILE 235  19.013   1.481  -5.654
 1057   HG21  ILE 235          1HG2      ILE 235  18.157   2.229  -2.170
 1058   HG22  ILE 235          2HG2      ILE 235  17.327   3.524  -3.033
 1059   HG23  ILE 235          3HG2      ILE 235  18.816   3.865  -2.152
 1060   HD11  ILE 235          3HD1      ILE 235  18.984   0.110  -3.678
 1061   HD12  ILE 235          1HD1      ILE 235  17.517  -0.145  -4.627
 1062   HD13  ILE 235          2HD1      ILE 235  17.464   0.850  -3.168
 1063    H    LYS 236           H        LYS 236  18.246   5.777  -3.414
 1064    HA   LYS 236           HA       LYS 236  20.719   6.973  -2.459
 1065    HB2  LYS 236           2HB      LYS 236  19.094   8.509  -3.462
 1066    HB3  LYS 236           1HB      LYS 236  17.861   7.944  -2.351
 1067    HG2  LYS 236           2HG      LYS 236  19.246   8.797  -0.479
 1068    HG3  LYS 236           1HG      LYS 236  20.333   9.505  -1.675
 1069    HD2  LYS 236           2HD      LYS 236  18.836  11.217  -0.958
 1070    HD3  LYS 236           1HD      LYS 236  18.370  10.753  -2.595
 1071    HE2  LYS 236           2HE      LYS 236  16.383  10.997  -1.261
 1072    HE3  LYS 236           1HE      LYS 236  16.613   9.291  -1.627
 1073    HZ1  LYS 236           3HZ      LYS 236  17.228  10.663   0.937
 1074    HZ2  LYS 236           1HZ      LYS 236  17.633   9.049   0.604
 1075    HZ3  LYS 236           2HZ      LYS 236  16.005   9.520   0.663
 1076    H    SER 237           H        SER 237  17.754   5.368  -1.402
 1077    HA   SER 237           HA       SER 237  18.780   4.995   1.263
 1078    HB2  SER 237           2HB      SER 237  16.355   6.768   0.847
 1079    HB3  SER 237           1HB      SER 237  16.960   6.202   2.404
 1080    HG   SER 237           HG       SER 237  18.894   7.359   1.993
 1081    H    CYS 238           H        CYS 238  17.538   3.518   2.468
 1082    HA   CYS 238           HA       CYS 238  15.171   2.380   1.204
 1083    HB2  CYS 238           2HB      CYS 238  17.025   1.045   0.316
 1084    HB3  CYS 238           1HB      CYS 238  17.601   0.739   1.950
 1085    HG   CYS 238           HG       CYS 238  16.429  -1.545   1.936
 1086    H    THR 239           H        THR 239  13.768   2.721   2.797
 1087    HA   THR 239           HA       THR 239  14.569   1.947   5.523
 1088    HB   THR 239           HB       THR 239  12.619   4.145   4.802
 1089    HG1  THR 239           1HG      THR 239  14.270   5.537   4.984
 1090   HG21  THR 239          3HG2      THR 239  12.257   3.081   7.003
 1091   HG22  THR 239          1HG2      THR 239  12.792   4.753   7.156
 1092   HG23  THR 239          2HG2      THR 239  13.930   3.434   7.433
 1093    H    LEU 240           H        LEU 240  13.644  -0.001   5.738
 1094    HA   LEU 240           HA       LEU 240  11.020  -0.585   4.703
 1095    HB2  LEU 240           2HB      LEU 240  12.719  -2.182   6.618
 1096    HB3  LEU 240           1HB      LEU 240  11.322  -2.766   5.737
 1097    HG   LEU 240           HG       LEU 240  13.973  -1.956   4.542
 1098   HD11  LEU 240          1HD1      LEU 240  14.071  -4.075   5.704
 1099   HD12  LEU 240          2HD1      LEU 240  14.119  -4.338   3.960
 1100   HD13  LEU 240          3HD1      LEU 240  12.629  -4.634   4.855
 1101   HD21  LEU 240          3HD2      LEU 240  12.155  -1.395   3.026
 1102   HD22  LEU 240          1HD2      LEU 240  11.486  -3.018   3.205
 1103   HD23  LEU 240          2HD2      LEU 240  13.055  -2.792   2.429
 1104    H    ALA 241           H        ALA 241   9.133  -0.817   5.884
 1105    HA   ALA 241           HA       ALA 241   8.849   0.665   8.282
 1106    HB1  ALA 241           1HB      ALA 241   6.994   0.367   6.728
 1107    HB2  ALA 241           2HB      ALA 241   6.570  -0.219   8.337
 1108    HB3  ALA 241           3HB      ALA 241   6.984  -1.364   7.060
 1109    H    ARG 242           H        ARG 242   9.777   0.048  10.082
 1110    HA   ARG 242           HA       ARG 242   9.799  -2.797  10.787
 1111    HB2  ARG 242           2HB      ARG 242  11.941  -2.367   9.905
 1112    HB3  ARG 242           1HB      ARG 242  12.052  -0.815  10.711
 1113    HG2  ARG 242           2HG      ARG 242  12.439  -1.837  12.811
 1114    HG3  ARG 242           1HG      ARG 242  12.026  -3.435  12.175
 1115    HD2  ARG 242           2HD      ARG 242  13.964  -3.540  10.870
 1116    HD3  ARG 242           1HD      ARG 242  14.260  -1.810  11.012
 1117    HE   ARG 242           HE       ARG 242  14.387  -3.228  13.515
 1118   HH11  ARG 242          1HH1      ARG 242  16.149  -2.277  10.661
 1119   HH12  ARG 242          2HH1      ARG 242  17.700  -2.297  11.434
 1120   HH21  ARG 242          1HH2      ARG 242  16.437  -3.250  14.576
 1121   HH22  ARG 242          2HH2      ARG 242  17.862  -2.837  13.668
 1122    H    ASP 243           H        ASP 243   9.545  -3.276  12.893
 1123    HA   ASP 243           HA       ASP 243   8.828  -1.081  14.675
 1124    HB2  ASP 243           2HB      ASP 243   8.443  -4.073  14.885
 1125    HB3  ASP 243           1HB      ASP 243   8.037  -2.955  16.183
 1126    HA   PRO 244           HA       PRO 244  13.009  -0.983  15.915
 1127    HB2  PRO 244           2HB      PRO 244  11.986   0.441  18.300
 1128    HB3  PRO 244           1HB      PRO 244  13.155   0.969  17.087
 1129    HG2  PRO 244           2HG      PRO 244  10.663   1.946  17.168
 1130    HG3  PRO 244           1HG      PRO 244  11.521   1.696  15.636
 1131    HD2  PRO 244           2HD      PRO 244   9.345   0.082  16.880
 1132    HD3  PRO 244           1HD      PRO 244   9.662   0.424  15.168
 1133    H    THR 245           H        THR 245  10.557  -1.966  18.272
 1134    HA   THR 245           HA       THR 245  12.655  -2.887  20.073
 1135    HB   THR 245           HB       THR 245  10.851  -3.214  21.713
 1136    HG1  THR 245           1HG      THR 245   9.130  -2.130  19.699
 1137   HG21  THR 245          3HG2      THR 245  10.244  -0.846  21.978
 1138   HG22  THR 245          1HG2      THR 245  10.803  -0.524  20.334
 1139   HG23  THR 245          2HG2      THR 245  11.949  -1.040  21.573
 1140    H    THR 246           H        THR 246  11.404  -4.281  17.489
 1141    HA   THR 246           HA       THR 246  11.300  -6.917  18.804
 1142    HB   THR 246           HB       THR 246   9.101  -6.192  17.834
 1143    HG1  THR 246           1HG      THR 246  10.431  -8.543  17.403
 1144   HG21  THR 246          3HG2      THR 246   9.993  -5.003  15.880
 1145   HG22  THR 246          1HG2      THR 246   8.818  -6.236  15.415
 1146   HG23  THR 246          2HG2      THR 246  10.544  -6.535  15.207
 1147    H    GLY 247           H        GLY 247  12.972  -4.942  16.660
 1148    HA2  GLY 247           2HA      GLY 247  14.989  -5.440  15.610
 1149    HA3  GLY 247           1HA      GLY 247  14.695  -7.146  15.910
 1150    H    LYS 248           H        LYS 248  12.318  -7.593  14.694
 1151    HA   LYS 248           HA       LYS 248  13.100  -7.636  11.927
 1152    HB2  LYS 248           2HB      LYS 248  10.964  -8.877  11.609
 1153    HB3  LYS 248           1HB      LYS 248  11.998  -9.584  12.844
 1154    HG2  LYS 248           2HG      LYS 248  10.627  -8.768  14.591
 1155    HG3  LYS 248           1HG      LYS 248   9.740  -7.710  13.494
 1156    HD2  LYS 248           2HD      LYS 248   9.717 -10.718  13.316
 1157    HD3  LYS 248           1HD      LYS 248   8.504  -9.772  14.180
 1158    HE2  LYS 248           2HE      LYS 248   8.032  -8.561  12.061
 1159    HE3  LYS 248           1HE      LYS 248   9.141  -9.656  11.236
 1160    HZ1  LYS 248           3HZ      LYS 248   6.680 -10.468  12.682
 1161    HZ2  LYS 248           1HZ      LYS 248   7.729 -11.513  11.858
 1162    HZ3  LYS 248           2HZ      LYS 248   6.836 -10.355  11.001
 1163    H    HIS 249           H        HIS 249  11.319  -7.155  10.264
 1164    HA   HIS 249           HA       HIS 249  10.017  -4.609  10.958
 1165    HB2  HIS 249           2HB      HIS 249  10.229  -3.887   8.658
 1166    HB3  HIS 249           1HB      HIS 249  11.812  -4.326   9.268
 1167    HD1  HIS 249           1HD      HIS 249   9.323  -5.162   6.683
 1168    HD2  HIS 249           2HD      HIS 249  12.890  -6.721   8.129
 1169    HE1  HIS 249           1HE      HIS 249  10.057  -6.846   4.973
 1170    HE2  HIS 249           2HE      HIS 249  12.202  -7.811   5.882
 1171    H    LYS 250           H        LYS 250   8.107  -4.179   9.437
 1172    HA   LYS 250           HA       LYS 250   6.227  -6.191  10.106
 1173    HB2  LYS 250           2HB      LYS 250   5.886  -3.804   8.284
 1174    HB3  LYS 250           1HB      LYS 250   4.577  -4.779   8.940
 1175    HG2  LYS 250           2HG      LYS 250   5.257  -4.130  11.212
 1176    HG3  LYS 250           1HG      LYS 250   6.526  -3.115  10.525
 1177    HD2  LYS 250           2HD      LYS 250   4.825  -1.791   9.358
 1178    HD3  LYS 250           1HD      LYS 250   3.559  -2.806  10.056
 1179    HE2  LYS 250           2HE      LYS 250   5.489  -1.053  11.577
 1180    HE3  LYS 250           1HE      LYS 250   3.780  -0.725  11.300
 1181    HZ1  LYS 250           3HZ      LYS 250   3.327  -2.860  12.505
 1182    HZ2  LYS 250           1HZ      LYS 250   3.965  -1.612  13.457
 1183    HZ3  LYS 250           2HZ      LYS 250   4.970  -2.879  12.959
 1184    H    GLY 251           H        GLY 251   6.414  -4.889   6.812
 1185    HA2  GLY 251           2HA      GLY 251   7.176  -7.326   5.578
 1186    HA3  GLY 251           1HA      GLY 251   5.424  -7.179   5.587
 1187    H    TYR 252           H        TYR 252   7.170  -4.251   5.469
 1188    HA   TYR 252           HA       TYR 252   7.304  -4.090   2.611
 1189    HB2  TYR 252           2HB      TYR 252   5.724  -2.213   2.401
 1190    HB3  TYR 252           1HB      TYR 252   4.913  -3.676   2.948
 1191    HD1  TYR 252           1HD      TYR 252   4.365  -3.887   5.414
 1192    HD2  TYR 252           2HD      TYR 252   5.596  -0.227   3.641
 1193    HE1  TYR 252           1HE      TYR 252   3.418  -2.655   7.314
 1194    HE2  TYR 252           2HE      TYR 252   4.646   1.019   5.534
 1195    HH   TYR 252           HH       TYR 252   3.002   0.737   7.285
 1196    H    GLY 253           H        GLY 253   7.783  -1.647   2.046
 1197    HA2  GLY 253           2HA      GLY 253   8.989  -0.040   4.053
 1198    HA3  GLY 253           1HA      GLY 253  10.215  -0.975   3.205
 1199    H    PHE 254           H        PHE 254  10.622   1.545   2.941
 1200    HA   PHE 254           HA       PHE 254   9.531   2.239   0.296
 1201    HB2  PHE 254           2HB      PHE 254  10.145   4.129   2.584
 1202    HB3  PHE 254           1HB      PHE 254   9.735   4.639   0.950
 1203    HD1  PHE 254           1HD      PHE 254   8.457   2.981   3.982
 1204    HD2  PHE 254           2HD      PHE 254   7.503   4.670   0.196
 1205    HE1  PHE 254           1HE      PHE 254   6.070   2.908   4.560
 1206    HE2  PHE 254           2HE      PHE 254   5.115   4.598   0.763
 1207    HZ   PHE 254           HZ       PHE 254   4.393   3.723   2.951
 1208    H    ILE 255           H        ILE 255  10.924   3.143  -1.158
 1209    HA   ILE 255           HA       ILE 255  13.747   3.275  -0.347
 1210    HB   ILE 255           HB       ILE 255  12.669   1.674  -2.666
 1211   HG12  ILE 255          2HG1      ILE 255  14.490   0.912  -0.374
 1212   HG13  ILE 255          1HG1      ILE 255  12.762   0.588  -0.428
 1213   HG21  ILE 255          1HG2      ILE 255  14.549   2.959  -3.484
 1214   HG22  ILE 255          2HG2      ILE 255  15.028   1.272  -3.288
 1215   HG23  ILE 255          3HG2      ILE 255  15.522   2.475  -2.095
 1216   HD11  ILE 255          3HD1      ILE 255  13.031  -0.906  -2.257
 1217   HD12  ILE 255          1HD1      ILE 255  14.196  -1.355  -1.004
 1218   HD13  ILE 255          2HD1      ILE 255  14.731  -0.469  -2.438
 1219    H    GLU 256           H        GLU 256  14.754   4.992  -1.104
 1220    HA   GLU 256           HA       GLU 256  13.400   6.594  -3.151
 1221    HB2  GLU 256           2HB      GLU 256  15.366   7.482  -1.033
 1222    HB3  GLU 256           1HB      GLU 256  14.523   8.517  -2.170
 1223    HG2  GLU 256           2HG      GLU 256  12.400   7.987  -1.133
 1224    HG3  GLU 256           1HG      GLU 256  13.206   6.869  -0.027
 1225    H    TYR 257           H        TYR 257  14.467   6.946  -5.000
 1226    HA   TYR 257           HA       TYR 257  17.234   6.003  -5.209
 1227    HB2  TYR 257           2HB      TYR 257  15.063   6.589  -7.187
 1228    HB3  TYR 257           1HB      TYR 257  16.740   6.584  -7.714
 1229    HD1  TYR 257           1HD      TYR 257  14.685   4.368  -5.483
 1230    HD2  TYR 257           2HD      TYR 257  17.273   4.685  -8.842
 1231    HE1  TYR 257           1HE      TYR 257  14.579   1.930  -5.793
 1232    HE2  TYR 257           2HE      TYR 257  17.178   2.256  -9.153
 1233    HH   TYR 257           HH       TYR 257  16.718   0.255  -7.826
 1234    H    GLU 258           H        GLU 258  18.619   7.398  -6.780
 1235    HA   GLU 258           HA       GLU 258  18.502  10.172  -5.964
 1236    HB2  GLU 258           2HB      GLU 258  20.250   8.773  -7.992
 1237    HB3  GLU 258           1HB      GLU 258  20.422  10.457  -7.518
 1238    HG2  GLU 258           2HG      GLU 258  20.698   9.521  -5.138
 1239    HG3  GLU 258           1HG      GLU 258  20.992   7.981  -5.955
 1240    H    LYS 259           H        LYS 259  17.320   8.210  -8.489
 1241    HA   LYS 259           HA       LYS 259  16.515  10.576 -10.042
 1242    HB2  LYS 259           2HB      LYS 259  17.061   7.794 -11.102
 1243    HB3  LYS 259           1HB      LYS 259  16.651   9.213 -12.054
 1244    HG2  LYS 259           2HG      LYS 259  18.741  10.250 -11.529
 1245    HG3  LYS 259           1HG      LYS 259  19.135   8.980 -10.372
 1246    HD2  LYS 259           2HD      LYS 259  20.361   8.618 -12.423
 1247    HD3  LYS 259           1HD      LYS 259  19.158   7.344 -12.224
 1248    HE2  LYS 259           2HE      LYS 259  17.686   8.453 -13.801
 1249    HE3  LYS 259           1HE      LYS 259  18.819   9.797 -13.949
 1250    HZ1  LYS 259           3HZ      LYS 259  20.455   8.235 -14.859
 1251    HZ2  LYS 259           1HZ      LYS 259  19.049   8.291 -15.805
 1252    HZ3  LYS 259           2HZ      LYS 259  19.318   6.981 -14.768
 1253    H    ALA 260           H        ALA 260  14.389  10.895 -10.063
 1254    HA   ALA 260           HA       ALA 260  12.528   9.114  -8.897
 1255    HB1  ALA 260           1HB      ALA 260  12.212  11.561  -9.006
 1256    HB2  ALA 260           2HB      ALA 260  10.824  10.667  -9.626
 1257    HB3  ALA 260           3HB      ALA 260  11.956  11.428 -10.744
 1258    H    GLN 261           H        GLN 261  13.752   9.451 -12.110
 1259    HA   GLN 261           HA       GLN 261  11.720   7.941 -13.418
 1260    HB2  GLN 261           2HB      GLN 261  13.257   9.421 -14.639
 1261    HB3  GLN 261           1HB      GLN 261  14.614   8.405 -14.179
 1262    HG2  GLN 261           2HG      GLN 261  13.896   8.025 -16.484
 1263    HG3  GLN 261           1HG      GLN 261  13.739   6.578 -15.490
 1264   HE21  GLN 261          1HE2      GLN 261  11.719   5.745 -15.066
 1265   HE22  GLN 261          2HE2      GLN 261  10.289   6.307 -15.865
 1266    H    SER 262           H        SER 262  14.914   7.154 -12.107
 1267    HA   SER 262           HA       SER 262  14.871   4.434 -12.840
 1268    HB2  SER 262           2HB      SER 262  16.483   5.825 -10.691
 1269    HB3  SER 262           1HB      SER 262  16.823   4.230 -11.365
 1270    HG   SER 262           HG       SER 262  17.009   5.289 -13.438
 1271    H    SER 263           H        SER 263  13.735   6.130  -9.965
 1272    HA   SER 263           HA       SER 263  13.450   3.826  -8.343
 1273    HB2  SER 263           2HB      SER 263  11.918   5.264  -6.980
 1274    HB3  SER 263           1HB      SER 263  13.469   6.028  -7.328
 1275    HG   SER 263           HG       SER 263  11.068   6.970  -7.849
 1276    H    GLN 264           H        GLN 264  11.254   5.528 -10.535
 1277    HA   GLN 264           HA       GLN 264   9.078   3.724 -10.097
 1278    HB2  GLN 264           2HB      GLN 264   9.579   5.719 -12.309
 1279    HB3  GLN 264           1HB      GLN 264   8.075   4.837 -12.078
 1280    HG2  GLN 264           2HG      GLN 264   7.740   5.891  -9.933
 1281    HG3  GLN 264           1HG      GLN 264   9.297   6.708 -10.066
 1282   HE21  GLN 264          1HE2      GLN 264   9.533   8.409 -11.496
 1283   HE22  GLN 264          2HE2      GLN 264   8.175   9.239 -12.178
 1284    H    ASP 265           H        ASP 265  11.892   3.725 -12.093
 1285    HA   ASP 265           HA       ASP 265  10.989   1.782 -13.977
 1286    HB2  ASP 265           2HB      ASP 265  13.547   3.070 -13.315
 1287    HB3  ASP 265           1HB      ASP 265  13.703   1.418 -13.898
 1288    H    ALA 266           H        ALA 266  12.657   1.650 -10.865
 1289    HA   ALA 266           HA       ALA 266  12.903  -1.153 -10.746
 1290    HB1  ALA 266           1HB      ALA 266  14.089   0.267  -9.170
 1291    HB2  ALA 266           2HB      ALA 266  13.051  -0.866  -8.302
 1292    HB3  ALA 266           3HB      ALA 266  12.559   0.820  -8.484
 1293    H    VAL 267           H        VAL 267  10.266   1.057  -9.827
 1294    HA   VAL 267           HA       VAL 267   8.475  -0.818  -8.801
 1295    HB   VAL 267           HB       VAL 267   7.848   1.644 -10.447
 1296   HG11  VAL 267          1HG1      VAL 267   5.907   0.218 -10.402
 1297   HG12  VAL 267          2HG1      VAL 267   5.644   1.570  -9.300
 1298   HG13  VAL 267          3HG1      VAL 267   6.072  -0.018  -8.663
 1299   HG21  VAL 267          3HG2      VAL 267   9.155   2.147  -8.466
 1300   HG22  VAL 267          1HG2      VAL 267   8.018   1.244  -7.466
 1301   HG23  VAL 267          2HG2      VAL 267   7.498   2.723  -8.273
 1302    H    SER 268           H        SER 268   9.344  -0.082 -12.108
 1303    HA   SER 268           HA       SER 268   7.187  -1.532 -13.292
 1304    HB2  SER 268           2HB      SER 268   9.826  -0.723 -14.538
 1305    HB3  SER 268           1HB      SER 268   8.342  -1.153 -15.392
 1306    HG   SER 268           HG       SER 268   8.405   0.986 -13.538
 1307    H    SER 269           H        SER 269  10.525  -2.293 -12.419
 1308    HA   SER 269           HA       SER 269  10.392  -4.855 -13.789
 1309    HB2  SER 269           2HB      SER 269  12.654  -3.674 -12.165
 1310    HB3  SER 269           1HB      SER 269  12.750  -5.045 -13.270
 1311    HG   SER 269           HG       SER 269  11.681  -2.826 -14.447
 1312    H    MET 270           H        MET 270  10.469  -3.635 -10.476
 1313    HA   MET 270           HA       MET 270  11.053  -6.233  -9.360
 1314    HB2  MET 270           2HB      MET 270  10.287  -3.706  -7.902
 1315    HB3  MET 270           1HB      MET 270  11.074  -5.126  -7.224
 1316    HG2  MET 270           2HG      MET 270  12.244  -3.247  -9.263
 1317    HG3  MET 270           1HG      MET 270  12.666  -3.332  -7.553
 1318    HE1  MET 270           3HE      MET 270  12.832  -6.276  -6.840
 1319    HE2  MET 270           1HE      MET 270  14.138  -5.150  -6.471
 1320    HE3  MET 270           2HE      MET 270  14.498  -6.701  -7.235
 1321    H    ASN 271           H        ASN 271   8.288  -4.958 -10.547
 1322    HA   ASN 271           HA       ASN 271   6.439  -5.636  -8.484
 1323    HB2  ASN 271           2HB      ASN 271   5.947  -3.996 -10.304
 1324    HB3  ASN 271           1HB      ASN 271   5.899  -5.336 -11.445
 1325   HD21  ASN 271          1HD2      ASN 271   4.276  -3.715  -8.855
 1326   HD22  ASN 271          2HD2      ASN 271   2.772  -4.555  -8.991
 1327    H    LEU 272           H        LEU 272   5.960  -7.578  -7.839
 1328    HA   LEU 272           HA       LEU 272   5.470  -9.782  -7.773
 1329    HB2  LEU 272           2HB      LEU 272   5.362  -9.576 -10.784
 1330    HB3  LEU 272           1HB      LEU 272   4.895 -10.995  -9.864
 1331    HG   LEU 272           HG       LEU 272   3.565  -8.289  -9.677
 1332   HD11  LEU 272          1HD1      LEU 272   2.659 -10.837 -11.008
 1333   HD12  LEU 272          2HD1      LEU 272   3.153  -9.351 -11.824
 1334   HD13  LEU 272          3HD1      LEU 272   1.700  -9.368 -10.825
 1335   HD21  LEU 272          3HD2      LEU 272   1.851  -9.509  -8.399
 1336   HD22  LEU 272          1HD2      LEU 272   3.417  -9.507  -7.588
 1337   HD23  LEU 272          2HD2      LEU 272   2.865 -10.950  -8.439
 1338    H    PHE 273           H        PHE 273   8.152  -8.734  -7.874
 1339    HA   PHE 273           HA       PHE 273   9.688 -10.895  -9.088
 1340    HB2  PHE 273           2HB      PHE 273  10.489  -8.520  -9.139
 1341    HB3  PHE 273           1HB      PHE 273  10.619  -8.564  -7.387
 1342    HD1  PHE 273           1HD      PHE 273  12.044  -9.749 -10.542
 1343    HD2  PHE 273           2HD      PHE 273  12.431  -9.725  -6.303
 1344    HE1  PHE 273           1HE      PHE 273  14.345 -10.596 -10.751
 1345    HE2  PHE 273           2HE      PHE 273  14.730 -10.580  -6.505
 1346    HZ   PHE 273           HZ       PHE 273  15.689 -11.014  -8.732
 1347    H    ASP 274           H        ASP 274  10.111 -12.730  -7.972
 1348    HA   ASP 274           HA       ASP 274   9.227 -12.957  -5.264
 1349    HB2  ASP 274           2HB      ASP 274   9.084 -14.838  -6.915
 1350    HB3  ASP 274           1HB      ASP 274  10.839 -14.971  -6.839
 1351    H    LEU 275           H        LEU 275  10.357 -12.339  -3.571
 1352    HA   LEU 275           HA       LEU 275  13.256 -12.803  -3.588
 1353    HB2  LEU 275           2HB      LEU 275  12.701 -10.381  -3.936
 1354    HB3  LEU 275           1HB      LEU 275  11.933 -10.386  -2.362
 1355    HG   LEU 275           HG       LEU 275  14.093 -10.959  -1.320
 1356   HD11  LEU 275          1HD1      LEU 275  16.145 -10.796  -2.660
 1357   HD12  LEU 275          2HD1      LEU 275  15.167 -10.643  -4.120
 1358   HD13  LEU 275          3HD1      LEU 275  15.120 -12.134  -3.180
 1359   HD21  LEU 275          3HD2      LEU 275  13.404  -8.621  -1.508
 1360   HD22  LEU 275          1HD2      LEU 275  14.179  -8.518  -3.090
 1361   HD23  LEU 275          2HD2      LEU 275  15.156  -8.783  -1.646
 1362    H    GLY 276           H        GLY 276  13.016 -14.666  -2.397
 1363    HA2  GLY 276           2HA      GLY 276  13.345 -15.588  -0.255
 1364    HA3  GLY 276           1HA      GLY 276  12.544 -14.189   0.446
 1365    H    GLY 277           H        GLY 277  11.101 -15.857  -2.240
 1366    HA2  GLY 277           2HA      GLY 277   9.526 -17.606  -2.225
 1367    HA3  GLY 277           1HA      GLY 277   9.445 -17.494  -0.473
 1368    H    GLN 278           H        GLN 278   9.291 -14.422  -1.660
 1369    HA   GLN 278           HA       GLN 278   6.370 -14.477  -1.949
 1370    HB2  GLN 278           2HB      GLN 278   7.912 -12.481  -0.278
 1371    HB3  GLN 278           1HB      GLN 278   6.181 -12.450  -0.576
 1372    HG2  GLN 278           2HG      GLN 278   6.006 -14.649   0.563
 1373    HG3  GLN 278           1HG      GLN 278   7.716 -14.520   0.970
 1374   HE21  GLN 278          1HE2      GLN 278   7.474 -11.587   1.336
 1375   HE22  GLN 278          2HE2      GLN 278   6.700 -11.387   2.873
 1376    H    TYR 279           H        TYR 279   5.543 -13.056  -3.406
 1377    HA   TYR 279           HA       TYR 279   7.437 -11.841  -5.224
 1378    HB2  TYR 279           2HB      TYR 279   4.425 -12.065  -5.322
 1379    HB3  TYR 279           1HB      TYR 279   5.408 -11.330  -6.584
 1380    HD1  TYR 279           1HD      TYR 279   7.343 -12.861  -7.498
 1381    HD2  TYR 279           2HD      TYR 279   3.857 -14.294  -5.531
 1382    HE1  TYR 279           1HE      TYR 279   7.657 -15.056  -8.554
 1383    HE2  TYR 279           2HE      TYR 279   4.161 -16.496  -6.584
 1384    HH   TYR 279           HH       TYR 279   5.232 -17.500  -8.469
 1385    H    LEU 280           H        LEU 280   8.193  -9.909  -4.811
 1386    HA   LEU 280           HA       LEU 280   7.168  -8.080  -2.973
 1387    HB2  LEU 280           2HB      LEU 280   8.923  -7.565  -5.376
 1388    HB3  LEU 280           1HB      LEU 280   8.683  -6.451  -4.046
 1389    HG   LEU 280           HG       LEU 280   9.896  -9.194  -3.724
 1390   HD11  LEU 280          1HD1      LEU 280  11.254  -6.519  -4.008
 1391   HD12  LEU 280          2HD1      LEU 280  11.307  -7.850  -5.167
 1392   HD13  LEU 280          3HD1      LEU 280  12.046  -8.034  -3.575
 1393   HD21  LEU 280          3HD2      LEU 280   9.824  -6.788  -1.902
 1394   HD22  LEU 280          1HD2      LEU 280  10.641  -8.315  -1.571
 1395   HD23  LEU 280          2HD2      LEU 280   8.883  -8.267  -1.700
 1396    H    ARG 281           H        ARG 281   5.394  -6.884  -3.057
 1397    HA   ARG 281           HA       ARG 281   4.218  -6.184  -5.646
 1398    HB2  ARG 281           2HB      ARG 281   3.152  -5.426  -2.923
 1399    HB3  ARG 281           1HB      ARG 281   2.267  -5.557  -4.434
 1400    HG2  ARG 281           2HG      ARG 281   3.463  -7.870  -2.926
 1401    HG3  ARG 281           1HG      ARG 281   1.771  -7.380  -2.859
 1402    HD2  ARG 281           2HD      ARG 281   3.213  -8.202  -5.374
 1403    HD3  ARG 281           1HD      ARG 281   2.225  -9.285  -4.392
 1404    HE   ARG 281           HE       ARG 281   1.109  -6.857  -5.639
 1405   HH11  ARG 281          1HH1      ARG 281   0.999 -10.294  -4.956
 1406   HH12  ARG 281          2HH1      ARG 281  -0.534 -10.524  -5.737
 1407   HH21  ARG 281          1HH2      ARG 281  -0.916  -7.182  -6.678
 1408   HH22  ARG 281          2HH2      ARG 281  -1.607  -8.778  -6.721
 1409    H    VAL 282           H        VAL 282   4.888  -4.304  -6.550
 1410    HA   VAL 282           HA       VAL 282   5.928  -2.260  -4.712
 1411    HB   VAL 282           HB       VAL 282   7.717  -3.419  -5.991
 1412   HG11  VAL 282          1HG1      VAL 282   6.410  -2.159  -8.384
 1413   HG12  VAL 282          2HG1      VAL 282   6.496  -3.883  -8.026
 1414   HG13  VAL 282          3HG1      VAL 282   7.970  -2.979  -8.372
 1415   HG21  VAL 282          3HG2      VAL 282   8.868  -1.387  -6.746
 1416   HG22  VAL 282          1HG2      VAL 282   8.082  -1.161  -5.184
 1417   HG23  VAL 282          2HG2      VAL 282   7.346  -0.500  -6.646
 1418    H    GLY 283           H        GLY 283   5.508  -0.148  -5.141
 1419    HA2  GLY 283           2HA      GLY 283   4.036   0.636  -7.503
 1420    HA3  GLY 283           1HA      GLY 283   3.082   0.637  -6.023
 1421    H    LYS 284           H        LYS 284   2.992   2.974  -6.761
 1422    HA   LYS 284           HA       LYS 284   5.389   4.492  -6.110
 1423    HB2  LYS 284           2HB      LYS 284   2.684   5.357  -7.143
 1424    HB3  LYS 284           1HB      LYS 284   4.029   6.448  -6.845
 1425    HG2  LYS 284           2HG      LYS 284   5.342   5.378  -8.562
 1426    HG3  LYS 284           1HG      LYS 284   4.093   4.150  -8.794
 1427    HD2  LYS 284           2HD      LYS 284   3.968   5.864 -10.532
 1428    HD3  LYS 284           1HD      LYS 284   2.520   5.875  -9.523
 1429    HE2  LYS 284           2HE      LYS 284   3.559   7.742  -8.211
 1430    HE3  LYS 284           1HE      LYS 284   4.849   7.783  -9.411
 1431    HZ1  LYS 284           3HZ      LYS 284   1.963   8.263  -9.925
 1432    HZ2  LYS 284           1HZ      LYS 284   3.171   8.247 -11.110
 1433    HZ3  LYS 284           2HZ      LYS 284   3.184   9.438  -9.906
 1434    H    ALA 285           H        ALA 285   5.719   5.432  -4.210
 1435    HA   ALA 285           HA       ALA 285   3.918   5.166  -2.038
 1436    HB1  ALA 285           1HB      ALA 285   5.516   6.534  -0.798
 1437    HB2  ALA 285           2HB      ALA 285   6.322   6.984  -2.300
 1438    HB3  ALA 285           3HB      ALA 285   6.369   5.308  -1.744
 1439    H    VAL 286           H        VAL 286   2.308   6.517  -1.355
 1440    HA   VAL 286           HA       VAL 286   1.683   8.684  -3.218
 1441    HB   VAL 286           HB       VAL 286  -0.629   8.563  -2.294
 1442   HG11  VAL 286          1HG1      VAL 286  -0.060   7.338  -4.318
 1443   HG12  VAL 286          2HG1      VAL 286  -1.206   6.408  -3.350
 1444   HG13  VAL 286          3HG1      VAL 286   0.503   5.972  -3.355
 1445   HG21  VAL 286          3HG2      VAL 286   0.456   6.187  -0.785
 1446   HG22  VAL 286          1HG2      VAL 286  -1.249   6.610  -0.933
 1447   HG23  VAL 286          2HG2      VAL 286  -0.143   7.691  -0.085
 1448    H    THR 287           H        THR 287   2.493   8.162   0.117
 1449    HA   THR 287           HA       THR 287   2.091  11.043   0.580
 1450    HB   THR 287           HB       THR 287   1.527  10.475   2.960
 1451    HG1  THR 287           1HG      THR 287   1.695   7.882   1.872
 1452   HG21  THR 287          3HG2      THR 287  -0.365   9.460   0.840
 1453   HG22  THR 287          1HG2      THR 287  -0.202  11.129   1.386
 1454   HG23  THR 287          2HG2      THR 287  -0.809   9.894   2.492
 1455    HA   PRO 288           HA       PRO 288   6.093  10.807   2.657
 1456    HB2  PRO 288           2HB      PRO 288   5.351  12.817   4.587
 1457    HB3  PRO 288           1HB      PRO 288   6.369  13.000   3.159
 1458    HG2  PRO 288           2HG      PRO 288   3.895  14.158   3.446
 1459    HG3  PRO 288           1HG      PRO 288   4.650  13.794   1.884
 1460    HD2  PRO 288           2HD      PRO 288   2.560  12.271   3.389
 1461    HD3  PRO 288           1HD      PRO 288   2.694  12.581   1.644
 1462    HA   PRO 289           HA       PRO 289   4.421   7.993   5.808
 1463    HB2  PRO 289           2HB      PRO 289   7.162   6.919   5.779
 1464    HB3  PRO 289           1HB      PRO 289   5.633   6.102   5.445
 1465    HG2  PRO 289           2HG      PRO 289   7.392   6.658   3.495
 1466    HG3  PRO 289           1HG      PRO 289   5.640   6.709   3.219
 1467    HD2  PRO 289           2HD      PRO 289   7.558   8.964   3.666
 1468    HD3  PRO 289           1HD      PRO 289   6.193   8.850   2.532
 1469    H    MET 290           H        MET 290   4.576   7.886   8.008
 1470    HA   MET 290           HA       MET 290   6.552   9.656   9.256
 1471    HB2  MET 290           2HB      MET 290   3.954   8.513  10.298
 1472    HB3  MET 290           1HB      MET 290   5.071   9.456  11.277
 1473    HG2  MET 290           2HG      MET 290   4.772  11.361   9.782
 1474    HG3  MET 290           1HG      MET 290   3.656  10.416   8.800
 1475    HE1  MET 290           3HE      MET 290   3.927  10.352  12.743
 1476    HE2  MET 290           1HE      MET 290   2.814  11.650  13.171
 1477    HE3  MET 290           2HE      MET 290   4.311  12.018  12.312
 1478    HA   PRO 291           HA       PRO 291   8.431   5.797  10.593
 1479    HB2  PRO 291           2HB      PRO 291  10.844   7.247  11.081
 1480    HB3  PRO 291           1HB      PRO 291  10.481   6.187   9.719
 1481    HG2  PRO 291           2HG      PRO 291  10.858   8.922   9.537
 1482    HG3  PRO 291           1HG      PRO 291  10.002   7.934   8.342
 1483    HD2  PRO 291           2HD      PRO 291   8.897   9.643  10.532
 1484    HD3  PRO 291           1HD      PRO 291   8.295   9.400   8.876
 1485    H    LEU 292           H        LEU 292   7.249   5.655  12.542
 1486    HA   LEU 292           HA       LEU 292   7.843   7.351  14.769
 1487    HB2  LEU 292           2HB      LEU 292   6.192   4.861  14.453
 1488    HB3  LEU 292           1HB      LEU 292   6.492   5.557  16.032
 1489    HG   LEU 292           HG       LEU 292   4.362   6.320  15.343
 1490   HD11  LEU 292          1HD1      LEU 292   6.348   8.525  14.832
 1491   HD12  LEU 292          2HD1      LEU 292   5.745   8.013  16.407
 1492   HD13  LEU 292          3HD1      LEU 292   4.644   8.737  15.233
 1493   HD21  LEU 292          3HD2      LEU 292   3.961   7.492  13.230
 1494   HD22  LEU 292          1HD2      LEU 292   4.507   5.835  12.972
 1495   HD23  LEU 292          2HD2      LEU 292   5.627   7.177  12.745
 1496    H    LEU 293           H        LEU 293  10.235   6.751  14.314
 1497    HA   LEU 293           HA       LEU 293  11.106   4.332  15.666
 1498    HB2  LEU 293           2HB      LEU 293  12.684   6.645  14.525
 1499    HB3  LEU 293           1HB      LEU 293  13.375   5.157  15.143
 1500    HG   LEU 293           HG       LEU 293  11.543   5.351  12.750
 1501   HD11  LEU 293          1HD1      LEU 293  13.713   6.368  12.317
 1502   HD12  LEU 293          2HD1      LEU 293  13.548   4.844  11.445
 1503   HD13  LEU 293          3HD1      LEU 293  14.523   4.919  12.913
 1504   HD21  LEU 293          3HD2      LEU 293  11.318   3.220  13.865
 1505   HD22  LEU 293          1HD2      LEU 293  13.071   3.033  13.925
 1506   HD23  LEU 293          2HD2      LEU 293  12.234   3.014  12.372
 1507    H    THR 294           H        THR 294  10.004   7.249  16.605
 1508    HA   THR 294           HA       THR 294  11.682   8.253  18.551
 1509    HB   THR 294           HB       THR 294   8.674   8.096  18.797
 1510    HG1  THR 294           1HG      THR 294  10.339   9.622  17.082
 1511   HG21  THR 294          3HG2      THR 294   8.895  10.254  19.908
 1512   HG22  THR 294          1HG2      THR 294  10.640  10.223  19.661
 1513   HG23  THR 294          2HG2      THR 294   9.881   9.044  20.729
 1514    HA   PRO 295           HA       PRO 295  11.720   4.874  21.485
 1515    HB2  PRO 295           2HB      PRO 295  13.183   6.681  23.247
 1516    HB3  PRO 295           1HB      PRO 295  13.749   5.223  22.429
 1517    HG2  PRO 295           2HG      PRO 295  14.594   7.701  21.748
 1518    HG3  PRO 295           1HG      PRO 295  14.458   6.377  20.573
 1519    HD2  PRO 295           2HD      PRO 295  12.579   8.659  21.089
 1520    HD3  PRO 295           1HD      PRO 295  13.114   7.968  19.540
 1521    H    ALA 296           H        ALA 296   9.296   5.885  21.561
 1522    HA   ALA 296           HA       ALA 296   8.841   6.817  24.319
 1523    HB1  ALA 296           1HB      ALA 296   7.884   8.253  22.581
 1524    HB2  ALA 296           2HB      ALA 296   6.618   7.503  23.552
 1525    HB3  ALA 296           3HB      ALA 296   6.977   6.881  21.942
 1526    H    THR 297           H        THR 297   9.378   4.056  23.134
 1527    HA   THR 297           HA       THR 297   6.912   2.629  23.666
 1528    HB   THR 297           HB       THR 297   9.616   1.434  23.041
 1529    HG1  THR 297           1HG      THR 297   7.588   2.148  21.168
 1530   HG21  THR 297          3HG2      THR 297   8.283  -0.413  22.147
 1531   HG22  THR 297          1HG2      THR 297   6.798   0.444  22.566
 1532   HG23  THR 297          2HG2      THR 297   7.880  -0.119  23.840
  Start of MODEL   13
    1    H1   GLY  99           1HT      GLY  99   3.923  26.403  16.578
    2    H2   GLY  99           2HT      GLY  99   4.148  24.781  17.032
    3    H3   GLY  99           3HT      GLY  99   4.968  26.018  17.853
    4    HA2  GLY  99           1HA      GLY  99   3.116  25.185  19.162
    5    HA3  GLY  99           2HA      GLY  99   2.927  26.878  18.738
    6    H    ALA 100           H        ALA 100   2.343  25.882  15.882
    7    HA   ALA 100           HA       ALA 100  -0.519  25.812  16.288
    8    HB1  ALA 100           1HB      ALA 100  -0.667  26.088  13.878
    9    HB2  ALA 100           2HB      ALA 100   1.071  25.836  13.725
   10    HB3  ALA 100           3HB      ALA 100   0.456  27.261  14.563
   11    H    MET 101           H        MET 101  -0.605  23.710  17.279
   12    HA   MET 101           HA       MET 101   0.094  21.392  15.713
   13    HB2  MET 101           2HB      MET 101  -1.315  21.715  18.362
   14    HB3  MET 101           1HB      MET 101  -1.047  20.151  17.603
   15    HG2  MET 101           2HG      MET 101   1.099  22.097  18.420
   16    HG3  MET 101           1HG      MET 101   0.631  20.645  19.303
   17    HE1  MET 101           3HE      MET 101   0.109  18.594  16.910
   18    HE2  MET 101           1HE      MET 101   0.985  18.183  18.384
   19    HE3  MET 101           2HE      MET 101   1.687  17.814  16.810
   20    H    ALA 102           H        ALA 102  -1.345  22.519  14.004
   21    HA   ALA 102           HA       ALA 102  -4.011  21.270  14.159
   22    HB1  ALA 102           1HB      ALA 102  -4.863  23.068  12.729
   23    HB2  ALA 102           2HB      ALA 102  -3.280  23.846  12.761
   24    HB3  ALA 102           3HB      ALA 102  -4.222  23.701  14.246
   25    H    GLN 103           H        GLN 103  -2.783  19.437  13.275
   26    HA   GLN 103           HA       GLN 103  -2.082  19.732  10.449
   27    HB2  GLN 103           2HB      GLN 103  -1.088  17.497  10.637
   28    HB3  GLN 103           1HB      GLN 103  -0.428  18.591  11.841
   29    HG2  GLN 103           2HG      GLN 103  -1.899  17.593  13.535
   30    HG3  GLN 103           1HG      GLN 103  -2.514  16.474  12.317
   31   HE21  GLN 103          1HE2      GLN 103  -1.117  15.906  14.814
   32   HE22  GLN 103          2HE2      GLN 103   0.295  15.012  14.371
   33    H    ARG 104           H        ARG 104  -2.912  18.132   8.907
   34    HA   ARG 104           HA       ARG 104  -5.559  17.138   9.717
   35    HB2  ARG 104           2HB      ARG 104  -5.813  19.235   8.457
   36    HB3  ARG 104           1HB      ARG 104  -4.909  18.541   7.118
   37    HG2  ARG 104           2HG      ARG 104  -6.641  16.917   6.723
   38    HG3  ARG 104           1HG      ARG 104  -7.516  17.452   8.160
   39    HD2  ARG 104           2HD      ARG 104  -6.904  19.235   5.813
   40    HD3  ARG 104           1HD      ARG 104  -8.405  18.326   5.985
   41    HE   ARG 104           HE       ARG 104  -8.047  19.795   8.328
   42   HH11  ARG 104          1HH1      ARG 104  -8.486  20.442   4.912
   43   HH12  ARG 104          2HH1      ARG 104  -9.418  21.886   5.183
   44   HH21  ARG 104          1HH2      ARG 104  -9.256  21.723   8.678
   45   HH22  ARG 104          2HH2      ARG 104  -9.838  22.621   7.302
   46    H    GLN 105           H        GLN 105  -4.187  15.197   9.986
   47    HA   GLN 105           HA       GLN 105  -3.440  13.853   7.514
   48    HB2  GLN 105           2HB      GLN 105  -3.294  12.958  10.399
   49    HB3  GLN 105           1HB      GLN 105  -2.717  12.015   9.034
   50    HG2  GLN 105           2HG      GLN 105  -1.090  13.750   8.509
   51    HG3  GLN 105           1HG      GLN 105  -1.680  14.718   9.859
   52   HE21  GLN 105          1HE2      GLN 105   0.980  13.614   9.356
   53   HE22  GLN 105          2HE2      GLN 105   1.363  12.640  10.734
   54    H    ARG 106           H        ARG 106  -6.246  14.528   8.709
   55    HA   ARG 106           HA       ARG 106  -7.596  12.126   9.228
   56    HB2  ARG 106           2HB      ARG 106  -8.401  14.480   9.696
   57    HB3  ARG 106           1HB      ARG 106  -8.803  14.599   7.989
   58    HG2  ARG 106           2HG      ARG 106 -10.775  14.050   9.259
   59    HG3  ARG 106           1HG      ARG 106 -10.327  12.684   8.234
   60    HD2  ARG 106           2HD      ARG 106 -10.944  11.904  10.451
   61    HD3  ARG 106           1HD      ARG 106  -9.229  11.620  10.151
   62    HE   ARG 106           HE       ARG 106 -10.194  13.928  11.727
   63   HH11  ARG 106          1HH1      ARG 106  -8.122  11.115  11.364
   64   HH12  ARG 106          2HH1      ARG 106  -7.160  11.481  12.764
   65   HH21  ARG 106          1HH2      ARG 106  -8.959  14.381  13.594
   66   HH22  ARG 106          2HH2      ARG 106  -7.645  13.335  14.040
   67    H    ALA 107           H        ALA 107  -6.819  13.787   6.239
   68    HA   ALA 107           HA       ALA 107  -8.526  12.303   4.540
   69    HB1  ALA 107           1HB      ALA 107  -7.160  13.170   2.714
   70    HB2  ALA 107           2HB      ALA 107  -5.943  13.710   3.874
   71    HB3  ALA 107           3HB      ALA 107  -7.549  14.440   3.875
   72    H    LEU 108           H        LEU 108  -5.270  11.784   5.735
   73    HA   LEU 108           HA       LEU 108  -4.647   9.617   4.018
   74    HB2  LEU 108           2HB      LEU 108  -3.497  10.457   6.672
   75    HB3  LEU 108           1HB      LEU 108  -2.862   9.131   5.716
   76    HG   LEU 108           HG       LEU 108  -2.940  12.045   4.909
   77   HD11  LEU 108          1HD1      LEU 108  -0.643  10.181   5.504
   78   HD12  LEU 108          2HD1      LEU 108  -1.226  11.462   6.569
   79   HD13  LEU 108          3HD1      LEU 108  -0.513  11.870   5.009
   80   HD21  LEU 108          3HD2      LEU 108  -1.717  11.311   2.913
   81   HD22  LEU 108          1HD2      LEU 108  -3.339  10.619   2.980
   82   HD23  LEU 108          2HD2      LEU 108  -1.940   9.630   3.401
   83    H    ALA 109           H        ALA 109  -6.249   9.896   7.117
   84    HA   ALA 109           HA       ALA 109  -6.352   7.155   7.761
   85    HB1  ALA 109           1HB      ALA 109  -8.216   7.743   9.213
   86    HB2  ALA 109           2HB      ALA 109  -8.358   9.310   8.418
   87    HB3  ALA 109           3HB      ALA 109  -6.916   8.926   9.359
   88    H    ILE 110           H        ILE 110  -8.171   9.137   5.555
   89    HA   ILE 110           HA       ILE 110 -10.139   7.123   4.958
   90    HB   ILE 110           HB       ILE 110  -9.382   9.646   3.459
   91   HG12  ILE 110          2HG1      ILE 110 -11.692   9.111   5.341
   92   HG13  ILE 110          1HG1      ILE 110 -10.244  10.021   5.758
   93   HG21  ILE 110          1HG2      ILE 110 -10.480   8.019   2.006
   94   HG22  ILE 110          2HG2      ILE 110 -11.523   9.408   2.314
   95   HG23  ILE 110          3HG2      ILE 110 -11.812   7.886   3.155
   96   HD11  ILE 110          3HD1      ILE 110 -10.809  11.691   4.073
   97   HD12  ILE 110          1HD1      ILE 110 -12.105  11.495   5.252
   98   HD13  ILE 110          2HD1      ILE 110 -12.255  10.774   3.650
   99    H    MET 111           H        MET 111  -7.069   8.227   3.683
  100    HA   MET 111           HA       MET 111  -7.203   6.776   1.234
  101    HB2  MET 111           2HB      MET 111  -4.917   8.118   2.671
  102    HB3  MET 111           1HB      MET 111  -4.740   7.337   1.106
  103    HG2  MET 111           2HG      MET 111  -6.326   8.871   0.123
  104    HG3  MET 111           1HG      MET 111  -6.625   9.606   1.697
  105    HE1  MET 111           3HE      MET 111  -3.140   8.418   0.318
  106    HE2  MET 111           1HE      MET 111  -2.564   9.882  -0.480
  107    HE3  MET 111           2HE      MET 111  -3.952   9.011  -1.131
  108    H    CYS 112           H        CYS 112  -6.228   5.913   4.454
  109    HA   CYS 112           HA       CYS 112  -4.651   3.660   3.600
  110    HB2  CYS 112           2HB      CYS 112  -4.531   3.047   5.959
  111    HB3  CYS 112           1HB      CYS 112  -4.164   4.750   5.744
  112    HG   CYS 112           HG       CYS 112  -7.230   4.967   6.321
  113    H    ARG 113           H        ARG 113  -7.877   4.269   3.583
  114    HA   ARG 113           HA       ARG 113  -8.532   1.406   3.780
  115    HB2  ARG 113           2HB      ARG 113 -10.275   3.863   4.016
  116    HB3  ARG 113           1HB      ARG 113 -10.930   2.245   3.825
  117    HG2  ARG 113           2HG      ARG 113  -9.801   1.578   5.914
  118    HG3  ARG 113           1HG      ARG 113  -9.246   3.243   6.108
  119    HD2  ARG 113           2HD      ARG 113 -11.471   4.045   6.337
  120    HD3  ARG 113           1HD      ARG 113 -12.149   2.497   5.828
  121    HE   ARG 113           HE       ARG 113 -10.513   2.451   8.239
  122   HH11  ARG 113          1HH1      ARG 113 -13.745   2.721   6.909
  123   HH12  ARG 113          2HH1      ARG 113 -14.522   2.088   8.327
  124   HH21  ARG 113          1HH2      ARG 113 -11.506   1.634  10.085
  125   HH22  ARG 113          2HH2      ARG 113 -13.232   1.458  10.147
  126    H    VAL 114           H        VAL 114  -9.384   0.381   2.016
  127    HA   VAL 114           HA       VAL 114  -9.789   2.043  -0.378
  128    HB   VAL 114           HB       VAL 114  -7.729   0.556  -0.423
  129   HG11  VAL 114          1HG1      VAL 114  -9.777  -1.632  -0.717
  130   HG12  VAL 114          2HG1      VAL 114  -8.631  -1.440   0.614
  131   HG13  VAL 114          3HG1      VAL 114  -8.047  -1.796  -1.013
  132   HG21  VAL 114          3HG2      VAL 114  -8.077  -0.080  -2.754
  133   HG22  VAL 114          1HG2      VAL 114  -8.679   1.542  -2.414
  134   HG23  VAL 114          2HG2      VAL 114  -9.809   0.195  -2.565
  135    H    TYR 115           H        TYR 115 -11.672   1.857  -1.380
  136    HA   TYR 115           HA       TYR 115 -13.733   0.221  -0.217
  137    HB2  TYR 115           2HB      TYR 115 -14.342   2.436  -0.941
  138    HB3  TYR 115           1HB      TYR 115 -13.710   2.139  -2.556
  139    HD1  TYR 115           2HD      TYR 115 -16.371   1.090  -0.184
  140    HD2  TYR 115           1HD      TYR 115 -15.093   1.267  -4.238
  141    HE1  TYR 115           2HE      TYR 115 -18.594   0.339  -0.912
  142    HE2  TYR 115           1HE      TYR 115 -17.314   0.509  -4.978
  143    HH   TYR 115           HH       TYR 115 -20.014   0.457  -2.920
  144    H    VAL 116           H        VAL 116 -14.158  -1.824  -0.797
  145    HA   VAL 116           HA       VAL 116 -13.360  -2.609  -3.516
  146    HB   VAL 116           HB       VAL 116 -13.052  -4.927  -2.671
  147   HG11  VAL 116          1HG1      VAL 116 -10.872  -4.498  -1.632
  148   HG12  VAL 116          2HG1      VAL 116 -11.329  -2.810  -1.389
  149   HG13  VAL 116          3HG1      VAL 116 -11.150  -3.451  -3.024
  150   HG21  VAL 116          3HG2      VAL 116 -12.745  -5.279  -0.265
  151   HG22  VAL 116          1HG2      VAL 116 -14.401  -4.802  -0.647
  152   HG23  VAL 116          2HG2      VAL 116 -13.279  -3.625   0.039
  153    H    GLY 117           H        GLY 117 -14.823  -3.412  -4.802
  154    HA2  GLY 117           2HA      GLY 117 -17.326  -4.469  -3.692
  155    HA3  GLY 117           1HA      GLY 117 -17.402  -3.149  -4.853
  156    H    SER 118           H        SER 118 -18.744  -5.208  -5.652
  157    HA   SER 118           HA       SER 118 -19.048  -6.800  -7.240
  158    HB2  SER 118           2HB      SER 118 -16.435  -5.755  -8.362
  159    HB3  SER 118           1HB      SER 118 -17.641  -6.697  -9.237
  160    HG   SER 118           HG       SER 118 -17.693  -4.330  -9.517
  161    H    ILE 119           H        ILE 119 -17.884  -7.635  -4.861
  162    HA   ILE 119           HA       ILE 119 -15.578  -9.281  -5.384
  163    HB   ILE 119           HB       ILE 119 -17.342  -9.140  -2.930
  164   HG12  ILE 119          2HG1      ILE 119 -14.701  -7.798  -3.548
  165   HG13  ILE 119          1HG1      ILE 119 -16.265  -6.999  -3.433
  166   HG21  ILE 119          1HG2      ILE 119 -14.609 -10.366  -3.295
  167   HG22  ILE 119          2HG2      ILE 119 -16.117 -11.231  -2.989
  168   HG23  ILE 119          3HG2      ILE 119 -15.441 -10.170  -1.752
  169   HD11  ILE 119          3HD1      ILE 119 -16.398  -7.547  -1.079
  170   HD12  ILE 119          1HD1      ILE 119 -14.905  -6.676  -1.428
  171   HD13  ILE 119          2HD1      ILE 119 -14.870  -8.423  -1.178
  172    H    TYR 120           H        TYR 120 -18.920  -9.640  -5.741
  173    HA   TYR 120           HA       TYR 120 -20.273 -11.369  -6.333
  174    HB2  TYR 120           2HB      TYR 120 -18.337 -12.097  -7.730
  175    HB3  TYR 120           1HB      TYR 120 -17.749 -13.047  -6.370
  176    HD1  TYR 120           2HD      TYR 120 -20.966 -12.637  -8.249
  177    HD2  TYR 120           1HD      TYR 120 -18.140 -15.292  -6.512
  178    HE1  TYR 120           2HE      TYR 120 -22.292 -14.554  -9.036
  179    HE2  TYR 120           1HE      TYR 120 -19.454 -17.215  -7.288
  180    HH   TYR 120           HH       TYR 120 -21.576 -17.816  -8.027
  181    H    TYR 121           H        TYR 121 -21.354 -13.198  -5.352
  182    HA   TYR 121           HA       TYR 121 -20.907 -13.212  -2.501
  183    HB2  TYR 121           2HB      TYR 121 -23.009 -14.651  -2.483
  184    HB3  TYR 121           1HB      TYR 121 -23.186 -13.001  -3.056
  185    HD1  TYR 121           1HD      TYR 121 -23.581 -12.561  -5.459
  186    HD2  TYR 121           2HD      TYR 121 -23.396 -16.527  -3.931
  187    HE1  TYR 121           1HE      TYR 121 -24.670 -13.393  -7.499
  188    HE2  TYR 121           2HE      TYR 121 -24.479 -17.368  -5.966
  189    HH   TYR 121           HH       TYR 121 -24.902 -15.426  -8.764
  190    H    GLU 122           H        GLU 122 -18.815 -14.276  -2.690
  191    HA   GLU 122           HA       GLU 122 -19.117 -17.041  -2.049
  192    HB2  GLU 122           2HB      GLU 122 -19.009 -17.083  -4.553
  193    HB3  GLU 122           1HB      GLU 122 -17.389 -16.405  -4.437
  194    HG2  GLU 122           2HG      GLU 122 -16.643 -18.356  -3.202
  195    HG3  GLU 122           1HG      GLU 122 -18.270 -19.030  -3.258
  196    H    LEU 123           H        LEU 123 -16.748 -14.576  -3.005
  197    HA   LEU 123           HA       LEU 123 -14.631 -15.646  -1.464
  198    HB2  LEU 123           2HB      LEU 123 -15.010 -12.812  -2.433
  199    HB3  LEU 123           1HB      LEU 123 -13.502 -13.520  -1.889
  200    HG   LEU 123           HG       LEU 123 -15.049 -14.359  -4.340
  201   HD11  LEU 123          1HD1      LEU 123 -13.174 -13.372  -5.568
  202   HD12  LEU 123          2HD1      LEU 123 -12.486 -12.804  -4.046
  203   HD13  LEU 123          3HD1      LEU 123 -14.036 -12.171  -4.604
  204   HD21  LEU 123          3HD2      LEU 123 -12.350 -15.245  -3.331
  205   HD22  LEU 123          1HD2      LEU 123 -13.106 -15.731  -4.848
  206   HD23  LEU 123          2HD2      LEU 123 -13.825 -16.213  -3.312
  207    H    GLY 124           H        GLY 124 -14.890 -15.899   0.677
  208    HA2  GLY 124           2HA      GLY 124 -16.325 -13.982   2.290
  209    HA3  GLY 124           1HA      GLY 124 -15.484 -15.413   2.870
  210    H    GLU 125           H        GLU 125 -15.196 -13.296   4.441
  211    HA   GLU 125           HA       GLU 125 -13.210 -11.431   3.689
  212    HB2  GLU 125           2HB      GLU 125 -14.717 -10.939   5.534
  213    HB3  GLU 125           1HB      GLU 125 -14.080 -12.302   6.451
  214    HG2  GLU 125           2HG      GLU 125 -11.859 -11.208   6.436
  215    HG3  GLU 125           1HG      GLU 125 -12.593  -9.816   5.649
  216    H    ASP 126           H        ASP 126 -13.063 -14.608   5.166
  217    HA   ASP 126           HA       ASP 126 -10.418 -14.642   6.025
  218    HB2  ASP 126           2HB      ASP 126 -11.992 -16.875   4.722
  219    HB3  ASP 126           1HB      ASP 126 -10.466 -17.095   5.567
  220    H    THR 127           H        THR 127 -11.726 -15.399   2.827
  221    HA   THR 127           HA       THR 127  -9.201 -15.835   1.609
  222    HB   THR 127           HB       THR 127 -11.820 -15.129   0.265
  223    HG1  THR 127           1HG      THR 127 -12.409 -17.175   0.570
  224   HG21  THR 127          3HG2      THR 127 -10.891 -16.407  -1.618
  225   HG22  THR 127          1HG2      THR 127  -9.394 -16.638  -0.716
  226   HG23  THR 127          2HG2      THR 127  -9.879 -15.019  -1.219
  227    H    ILE 128           H        ILE 128 -11.397 -13.062   1.800
  228    HA   ILE 128           HA       ILE 128 -10.059 -11.373  -0.002
  229    HB   ILE 128           HB       ILE 128 -11.808 -10.731   2.370
  230   HG12  ILE 128          2HG1      ILE 128 -12.933 -11.919   0.567
  231   HG13  ILE 128          1HG1      ILE 128 -13.492 -10.251   0.627
  232   HG21  ILE 128          1HG2      ILE 128 -10.375  -8.820   1.966
  233   HG22  ILE 128          2HG2      ILE 128 -12.027  -8.467   1.455
  234   HG23  ILE 128          3HG2      ILE 128 -10.793  -8.843   0.252
  235   HD11  ILE 128          3HD1      ILE 128 -12.029  -9.696  -1.247
  236   HD12  ILE 128          1HD1      ILE 128 -13.161 -10.984  -1.659
  237   HD13  ILE 128          2HD1      ILE 128 -11.476 -11.368  -1.305
  238    H    ARG 129           H        ARG 129  -9.723 -11.693   3.521
  239    HA   ARG 129           HA       ARG 129  -7.835  -9.624   3.838
  240    HB2  ARG 129           2HB      ARG 129  -9.199 -10.739   5.663
  241    HB3  ARG 129           1HB      ARG 129  -8.069 -12.083   5.579
  242    HG2  ARG 129           2HG      ARG 129  -6.245 -10.647   6.238
  243    HG3  ARG 129           1HG      ARG 129  -7.305  -9.239   6.209
  244    HD2  ARG 129           2HD      ARG 129  -7.613 -11.627   8.022
  245    HD3  ARG 129           1HD      ARG 129  -6.912 -10.081   8.489
  246    HE   ARG 129           HE       ARG 129  -9.665 -10.124   7.490
  247   HH11  ARG 129          1HH1      ARG 129  -7.405  -9.631  10.121
  248   HH12  ARG 129          2HH1      ARG 129  -8.617  -9.018  11.206
  249   HH21  ARG 129          1HH2      ARG 129 -11.260  -9.253   8.925
  250   HH22  ARG 129          2HH2      ARG 129 -10.771  -8.811  10.540
  251    H    GLN 130           H        GLN 130  -7.502 -13.069   3.168
  252    HA   GLN 130           HA       GLN 130  -4.680 -13.191   3.266
  253    HB2  GLN 130           2HB      GLN 130  -6.708 -14.850   1.768
  254    HB3  GLN 130           1HB      GLN 130  -4.988 -15.204   1.764
  255    HG2  GLN 130           2HG      GLN 130  -5.022 -15.528   4.163
  256    HG3  GLN 130           1HG      GLN 130  -6.731 -15.102   4.213
  257   HE21  GLN 130          1HE2      GLN 130  -8.252 -16.558   3.480
  258   HE22  GLN 130          2HE2      GLN 130  -7.884 -18.222   3.180
  259    H    ALA 131           H        ALA 131  -6.921 -12.124   0.833
  260    HA   ALA 131           HA       ALA 131  -5.064 -12.287  -1.348
  261    HB1  ALA 131           1HB      ALA 131  -6.851 -11.320  -2.666
  262    HB2  ALA 131           2HB      ALA 131  -7.758 -10.957  -1.197
  263    HB3  ALA 131           3HB      ALA 131  -7.459 -12.633  -1.658
  264    H    PHE 132           H        PHE 132  -6.248  -9.710   0.764
  265    HA   PHE 132           HA       PHE 132  -4.817  -7.704  -0.789
  266    HB2  PHE 132           2HB      PHE 132  -6.657  -7.539   1.587
  267    HB3  PHE 132           1HB      PHE 132  -5.742  -6.144   1.018
  268    HD1  PHE 132           2HD      PHE 132  -8.408  -8.532   0.186
  269    HD2  PHE 132           1HD      PHE 132  -6.340  -5.004  -0.985
  270    HE1  PHE 132           2HE      PHE 132 -10.158  -8.059  -1.477
  271    HE2  PHE 132           1HE      PHE 132  -8.086  -4.525  -2.643
  272    HZ   PHE 132           HZ       PHE 132 -10.000  -6.052  -2.890
  273    H    ALA 133           H        ALA 133  -4.222  -9.733   1.844
  274    HA   ALA 133           HA       ALA 133  -2.535  -8.322   3.495
  275    HB1  ALA 133           1HB      ALA 133  -3.276 -10.637   3.882
  276    HB2  ALA 133           2HB      ALA 133  -1.544 -10.423   4.125
  277    HB3  ALA 133           3HB      ALA 133  -2.139 -11.186   2.651
  278    HA   PRO 134           HA       PRO 134   1.144  -9.579   0.237
  279    HB2  PRO 134           2HB      PRO 134  -0.632  -8.626  -1.972
  280    HB3  PRO 134           1HB      PRO 134   0.747  -9.733  -2.040
  281    HG2  PRO 134           2HG      PRO 134  -1.731 -10.682  -2.044
  282    HG3  PRO 134           1HG      PRO 134  -0.453 -11.495  -1.124
  283    HD2  PRO 134           2HD      PRO 134  -2.726  -9.853  -0.157
  284    HD3  PRO 134           1HD      PRO 134  -1.861 -11.175   0.652
  285    H    PHE 135           H        PHE 135  -1.225  -6.930  -0.189
  286    HA   PHE 135           HA       PHE 135   0.812  -5.107  -1.039
  287    HB2  PHE 135           2HB      PHE 135  -2.041  -4.529  -0.229
  288    HB3  PHE 135           1HB      PHE 135  -0.988  -3.499  -1.202
  289    HD1  PHE 135           1HD      PHE 135  -0.342  -4.195  -3.485
  290    HD2  PHE 135           2HD      PHE 135  -3.187  -6.374  -1.189
  291    HE1  PHE 135           1HE      PHE 135  -1.092  -5.358  -5.519
  292    HE2  PHE 135           2HE      PHE 135  -3.938  -7.539  -3.217
  293    HZ   PHE 135           HZ       PHE 135  -2.895  -7.029  -5.389
  294    H    GLY 136           H        GLY 136  -1.246  -5.278   1.898
  295    HA2  GLY 136           2HA      GLY 136   1.040  -4.413   3.445
  296    HA3  GLY 136           1HA      GLY 136  -0.286  -3.263   3.392
  297    HA   PRO 137           HA       PRO 137  -0.978  -6.463   6.813
  298    HB2  PRO 137           2HB      PRO 137  -0.531  -4.178   8.611
  299    HB3  PRO 137           1HB      PRO 137   0.139  -5.810   8.686
  300    HG2  PRO 137           2HG      PRO 137   1.644  -3.685   8.024
  301    HG3  PRO 137           1HG      PRO 137   1.916  -5.287   7.313
  302    HD2  PRO 137           2HD      PRO 137   0.518  -2.906   6.149
  303    HD3  PRO 137           1HD      PRO 137   1.640  -4.044   5.371
  304    H    ILE 138           H        ILE 138  -3.117  -6.664   6.836
  305    HA   ILE 138           HA       ILE 138  -4.835  -4.378   6.608
  306    HB   ILE 138           HB       ILE 138  -5.530  -7.288   7.005
  307   HG12  ILE 138          2HG1      ILE 138  -5.433  -5.567   4.517
  308   HG13  ILE 138          1HG1      ILE 138  -4.317  -6.868   4.918
  309   HG21  ILE 138          1HG2      ILE 138  -7.766  -6.629   6.224
  310   HG22  ILE 138          2HG2      ILE 138  -7.254  -4.942   6.223
  311   HG23  ILE 138          3HG2      ILE 138  -7.331  -5.839   7.740
  312   HD11  ILE 138          3HD1      ILE 138  -7.259  -7.175   4.370
  313   HD12  ILE 138          1HD1      ILE 138  -6.136  -8.476   4.762
  314   HD13  ILE 138          2HD1      ILE 138  -5.943  -7.569   3.262
  315    H    LYS 139           H        LYS 139  -5.455  -3.195   8.230
  316    HA   LYS 139           HA       LYS 139  -5.113  -4.129  10.959
  317    HB2  LYS 139           2HB      LYS 139  -4.225  -1.953  10.386
  318    HB3  LYS 139           1HB      LYS 139  -5.785  -1.431   9.773
  319    HG2  LYS 139           2HG      LYS 139  -6.713  -1.450  12.001
  320    HG3  LYS 139           1HG      LYS 139  -5.208  -2.103  12.655
  321    HD2  LYS 139           2HD      LYS 139  -5.488   0.362  12.971
  322    HD3  LYS 139           1HD      LYS 139  -4.020  -0.097  12.105
  323    HE2  LYS 139           2HE      LYS 139  -5.172   0.386   9.973
  324    HE3  LYS 139           1HE      LYS 139  -6.587   0.909  10.880
  325    HZ1  LYS 139           3HZ      LYS 139  -3.913   2.153  11.191
  326    HZ2  LYS 139           1HZ      LYS 139  -5.397   2.731  11.774
  327    HZ3  LYS 139           2HZ      LYS 139  -5.081   2.720  10.109
  328    H    SER 140           H        SER 140  -7.651  -3.436   8.678
  329    HA   SER 140           HA       SER 140  -9.603  -4.673  10.363
  330    HB2  SER 140           2HB      SER 140  -9.519  -2.350  11.303
  331    HB3  SER 140           1HB      SER 140 -10.002  -1.736   9.723
  332    HG   SER 140           HG       SER 140 -11.508  -2.875  11.697
  333    H    ILE 141           H        ILE 141 -11.375  -5.381   9.197
  334    HA   ILE 141           HA       ILE 141 -11.742  -4.310   6.488
  335    HB   ILE 141           HB       ILE 141 -11.806  -7.243   7.230
  336   HG12  ILE 141          2HG1      ILE 141 -10.164  -5.708   5.205
  337   HG13  ILE 141          1HG1      ILE 141  -9.571  -6.369   6.726
  338   HG21  ILE 141          1HG2      ILE 141 -13.709  -6.737   5.815
  339   HG22  ILE 141          2HG2      ILE 141 -12.504  -7.647   4.904
  340   HG23  ILE 141          3HG2      ILE 141 -12.661  -5.907   4.663
  341   HD11  ILE 141          3HD1      ILE 141 -10.617  -7.952   4.389
  342   HD12  ILE 141          1HD1      ILE 141 -10.052  -8.628   5.918
  343   HD13  ILE 141          2HD1      ILE 141  -8.928  -7.769   4.865
  344    H    ASP 142           H        ASP 142 -13.704  -3.504   6.310
  345    HA   ASP 142           HA       ASP 142 -15.805  -4.531   8.086
  346    HB2  ASP 142           2HB      ASP 142 -15.300  -2.074   8.151
  347    HB3  ASP 142           1HB      ASP 142 -15.829  -1.973   6.473
  348    H    MET 143           H        MET 143 -16.684  -6.222   7.071
  349    HA   MET 143           HA       MET 143 -17.806  -5.733   4.400
  350    HB2  MET 143           2HB      MET 143 -15.877  -7.242   4.194
  351    HB3  MET 143           1HB      MET 143 -16.589  -8.321   5.388
  352    HG2  MET 143           2HG      MET 143 -18.500  -8.688   3.870
  353    HG3  MET 143           1HG      MET 143 -17.705  -7.679   2.664
  354    HE1  MET 143           3HE      MET 143 -14.468  -9.814   1.916
  355    HE2  MET 143           1HE      MET 143 -14.636  -8.565   3.150
  356    HE3  MET 143           2HE      MET 143 -15.340  -8.324   1.551
  357    H    SER 144           H        SER 144 -19.928  -6.118   4.238
  358    HA   SER 144           HA       SER 144 -21.389  -7.112   6.502
  359    HB2  SER 144           2HB      SER 144 -22.279  -5.317   4.995
  360    HB3  SER 144           1HB      SER 144 -22.406  -6.523   3.716
  361    HG   SER 144           HG       SER 144 -23.996  -7.555   4.812
  362    H    TRP 145           H        TRP 145 -20.244  -9.207   6.511
  363    HA   TRP 145           HA       TRP 145 -21.144 -11.097   4.492
  364    HB2  TRP 145           2HB      TRP 145 -18.816 -11.101   5.562
  365    HB3  TRP 145           1HB      TRP 145 -19.596 -11.747   7.004
  366    HD1  TRP 145           HD       TRP 145 -18.500 -12.729   3.494
  367    HE1  TRP 145           1HE      TRP 145 -18.714 -15.287   3.218
  368    HE3  TRP 145           3HE      TRP 145 -20.992 -13.816   7.831
  369    HZ2  TRP 145           2HZ      TRP 145 -19.793 -17.458   4.642
  370    HZ3  TRP 145           3HZ      TRP 145 -21.574 -16.161   8.297
  371    HH2  TRP 145           HH       TRP 145 -20.989 -17.946   6.732
  372    H    ASP 146           H        ASP 146 -23.298 -11.324   4.738
  373    HA   ASP 146           HA       ASP 146 -24.613 -11.351   7.249
  374    HB2  ASP 146           2HB      ASP 146 -25.525 -12.094   4.468
  375    HB3  ASP 146           1HB      ASP 146 -26.595 -12.103   5.867
  376    H    SER 147           H        SER 147 -24.441 -12.908   8.667
  377    HA   SER 147           HA       SER 147 -23.417 -15.475   8.013
  378    HB2  SER 147           2HB      SER 147 -23.967 -15.892  10.503
  379    HB3  SER 147           1HB      SER 147 -22.769 -14.657  10.113
  380    HG   SER 147           HG       SER 147 -24.201 -13.082  10.580
  381    H    VAL 148           H        VAL 148 -26.633 -14.223   8.390
  382    HA   VAL 148           HA       VAL 148 -27.986 -16.609   8.994
  383    HB   VAL 148           HB       VAL 148 -28.992 -14.228   7.421
  384   HG11  VAL 148          1HG1      VAL 148 -30.528 -16.445   8.778
  385   HG12  VAL 148          2HG1      VAL 148 -30.404 -16.177   7.039
  386   HG13  VAL 148          3HG1      VAL 148 -31.237 -15.002   8.056
  387   HG21  VAL 148          3HG2      VAL 148 -29.239 -14.899  10.351
  388   HG22  VAL 148          1HG2      VAL 148 -29.950 -13.502   9.545
  389   HG23  VAL 148          2HG2      VAL 148 -28.196 -13.655   9.661
  390    H    THR 149           H        THR 149 -27.366 -15.076   5.835
  391    HA   THR 149           HA       THR 149 -28.264 -17.491   4.480
  392    HB   THR 149           HB       THR 149 -27.698 -16.101   2.397
  393    HG1  THR 149           1HG      THR 149 -27.833 -13.894   4.169
  394   HG21  THR 149          3HG2      THR 149 -29.805 -15.112   4.323
  395   HG22  THR 149          1HG2      THR 149 -29.987 -16.428   3.165
  396   HG23  THR 149          2HG2      THR 149 -29.764 -14.775   2.593
  397    H    MET 150           H        MET 150 -25.472 -16.388   5.816
  398    HA   MET 150           HA       MET 150 -23.297 -16.969   5.777
  399    HB2  MET 150           2HB      MET 150 -24.378 -19.391   4.339
  400    HB3  MET 150           1HB      MET 150 -22.727 -19.245   4.927
  401    HG2  MET 150           2HG      MET 150 -23.673 -18.900   7.219
  402    HG3  MET 150           1HG      MET 150 -25.255 -19.308   6.553
  403    HE1  MET 150           3HE      MET 150 -24.524 -22.968   5.226
  404    HE2  MET 150           1HE      MET 150 -24.231 -21.473   4.341
  405    HE3  MET 150           2HE      MET 150 -25.709 -21.661   5.287
  406    H    LYS 151           H        LYS 151 -23.995 -15.159   3.862
  407    HA   LYS 151           HA       LYS 151 -21.805 -15.434   2.046
  408    HB2  LYS 151           2HB      LYS 151 -23.150 -15.150  -0.030
  409    HB3  LYS 151           1HB      LYS 151 -23.381 -16.714   0.737
  410    HG2  LYS 151           2HG      LYS 151 -25.493 -15.921   1.696
  411    HG3  LYS 151           1HG      LYS 151 -25.258 -14.364   0.898
  412    HD2  LYS 151           2HD      LYS 151 -25.377 -15.401  -1.274
  413    HD3  LYS 151           1HD      LYS 151 -25.431 -17.008  -0.547
  414    HE2  LYS 151           2HE      LYS 151 -27.575 -16.484   0.484
  415    HE3  LYS 151           1HE      LYS 151 -27.518 -14.857  -0.194
  416    HZ1  LYS 151           3HZ      LYS 151 -28.923 -16.423  -1.462
  417    HZ2  LYS 151           1HZ      LYS 151 -27.547 -17.342  -1.825
  418    HZ3  LYS 151           2HZ      LYS 151 -27.676 -15.748  -2.393
  419    H    HIS 152           H        HIS 152 -21.900 -13.428   0.461
  420    HA   HIS 152           HA       HIS 152 -23.279 -11.200   1.719
  421    HB2  HIS 152           2HB      HIS 152 -21.352  -9.820   1.966
  422    HB3  HIS 152           1HB      HIS 152 -20.989 -11.348   2.751
  423    HD1  HIS 152           1HD      HIS 152 -19.736  -9.017   0.248
  424    HD2  HIS 152           2HD      HIS 152 -19.191 -13.026   1.179
  425    HE1  HIS 152           1HE      HIS 152 -17.631  -9.704  -0.938
  426    HE2  HIS 152           2HE      HIS 152 -17.207 -12.066  -0.168
  427    H    LYS 153           H        LYS 153 -23.952  -9.702   0.336
  428    HA   LYS 153           HA       LYS 153 -23.002  -9.857  -2.444
  429    HB2  LYS 153           2HB      LYS 153 -25.096 -11.066  -2.343
  430    HB3  LYS 153           1HB      LYS 153 -25.863  -9.752  -1.468
  431    HG2  LYS 153           2HG      LYS 153 -25.748  -8.333  -3.410
  432    HG3  LYS 153           1HG      LYS 153 -24.848  -9.566  -4.295
  433    HD2  LYS 153           2HD      LYS 153 -26.715 -11.021  -4.351
  434    HD3  LYS 153           1HD      LYS 153 -27.590 -10.058  -3.161
  435    HE2  LYS 153           2HE      LYS 153 -26.823  -9.084  -5.906
  436    HE3  LYS 153           1HE      LYS 153 -28.396  -9.769  -5.499
  437    HZ1  LYS 153           3HZ      LYS 153 -28.359  -7.320  -5.451
  438    HZ2  LYS 153           1HZ      LYS 153 -27.223  -7.371  -4.193
  439    HZ3  LYS 153           2HZ      LYS 153 -28.785  -7.996  -3.959
  440    H    GLY 154           H        GLY 154 -21.748  -8.009  -2.144
  441    HA2  GLY 154           2HA      GLY 154 -22.826  -5.543  -2.685
  442    HA3  GLY 154           1HA      GLY 154 -22.796  -5.647  -0.930
  443    H    PHE 155           H        PHE 155 -21.153  -4.525  -0.177
  444    HA   PHE 155           HA       PHE 155 -18.609  -4.562  -1.656
  445    HB2  PHE 155           2HB      PHE 155 -18.330  -2.187  -1.099
  446    HB3  PHE 155           1HB      PHE 155 -19.797  -2.446  -2.038
  447    HD1  PHE 155           1HD      PHE 155 -22.004  -2.317  -0.941
  448    HD2  PHE 155           2HD      PHE 155 -18.414  -1.348   1.129
  449    HE1  PHE 155           1HE      PHE 155 -23.316  -1.166   0.793
  450    HE2  PHE 155           2HE      PHE 155 -19.719  -0.204   2.870
  451    HZ   PHE 155           HZ       PHE 155 -22.175  -0.111   2.704
  452    H    ALA 156           H        ALA 156 -16.851  -3.474  -0.215
  453    HA   ALA 156           HA       ALA 156 -17.140  -3.905   2.634
  454    HB1  ALA 156           1HB      ALA 156 -15.264  -5.443   2.821
  455    HB2  ALA 156           2HB      ALA 156 -15.088  -5.466   1.066
  456    HB3  ALA 156           3HB      ALA 156 -16.534  -6.145   1.816
  457    H    PHE 157           H        PHE 157 -15.107  -3.228   3.786
  458    HA   PHE 157           HA       PHE 157 -13.518  -1.324   2.192
  459    HB2  PHE 157           2HB      PHE 157 -14.767  -0.966   4.905
  460    HB3  PHE 157           1HB      PHE 157 -13.346  -0.039   4.437
  461    HD1  PHE 157           2HD      PHE 157 -16.912  -0.609   3.787
  462    HD2  PHE 157           1HD      PHE 157 -13.477   1.701   2.801
  463    HE1  PHE 157           2HE      PHE 157 -18.347   1.038   2.660
  464    HE2  PHE 157           1HE      PHE 157 -14.908   3.351   1.667
  465    HZ   PHE 157           HZ       PHE 157 -17.345   3.022   1.597
  466    H    VAL 158           H        VAL 158 -11.451  -1.821   2.151
  467    HA   VAL 158           HA       VAL 158 -10.340  -3.547   4.251
  468    HB   VAL 158           HB       VAL 158  -9.221  -2.806   1.536
  469   HG11  VAL 158          1HG1      VAL 158  -7.515  -4.485   1.930
  470   HG12  VAL 158          2HG1      VAL 158  -8.181  -4.817   3.531
  471   HG13  VAL 158          3HG1      VAL 158  -7.453  -3.247   3.187
  472   HG21  VAL 158          3HG2      VAL 158 -11.174  -4.252   1.385
  473   HG22  VAL 158          1HG2      VAL 158 -10.440  -5.385   2.521
  474   HG23  VAL 158          2HG2      VAL 158  -9.711  -5.127   0.936
  475    H    GLU 159           H        GLU 159  -9.282  -2.583   5.846
  476    HA   GLU 159           HA       GLU 159  -8.053   0.051   5.363
  477    HB2  GLU 159           2HB      GLU 159  -9.799   0.024   7.083
  478    HB3  GLU 159           1HB      GLU 159  -8.950  -1.252   7.941
  479    HG2  GLU 159           2HG      GLU 159  -7.060   0.289   8.300
  480    HG3  GLU 159           1HG      GLU 159  -7.987   1.570   7.519
  481    H    TYR 160           H        TYR 160  -5.901   0.216   5.414
  482    HA   TYR 160           HA       TYR 160  -4.358  -2.071   6.438
  483    HB2  TYR 160           2HB      TYR 160  -3.532   0.137   4.546
  484    HB3  TYR 160           1HB      TYR 160  -2.480  -1.156   5.104
  485    HD1  TYR 160           2HD      TYR 160  -3.008  -3.523   4.432
  486    HD2  TYR 160           1HD      TYR 160  -4.981  -0.168   2.724
  487    HE1  TYR 160           2HE      TYR 160  -3.697  -4.908   2.524
  488    HE2  TYR 160           1HE      TYR 160  -5.675  -1.544   0.809
  489    HH   TYR 160           HH       TYR 160  -4.887  -3.620  -0.334
  490    H    GLU 161           H        GLU 161  -2.121  -1.389   7.273
  491    HA   GLU 161           HA       GLU 161  -2.341   0.532   9.364
  492    HB2  GLU 161           2HB      GLU 161  -0.033  -1.017   8.196
  493    HB3  GLU 161           1HB      GLU 161   0.197   0.157   9.487
  494    HG2  GLU 161           2HG      GLU 161  -1.746  -2.114   9.723
  495    HG3  GLU 161           1HG      GLU 161  -0.042  -2.276  10.151
  496    H    VAL 162           H        VAL 162  -1.001   0.530   6.131
  497    HA   VAL 162           HA       VAL 162  -0.550   3.426   6.346
  498    HB   VAL 162           HB       VAL 162   1.322   3.183   4.716
  499   HG11  VAL 162          1HG1      VAL 162   2.973   2.354   6.335
  500   HG12  VAL 162          2HG1      VAL 162   1.666   1.700   7.321
  501   HG13  VAL 162          3HG1      VAL 162   1.801   3.441   7.080
  502   HG21  VAL 162          3HG2      VAL 162   2.354   0.982   4.396
  503   HG22  VAL 162          1HG2      VAL 162   0.714   1.030   3.749
  504   HG23  VAL 162          2HG2      VAL 162   1.031   0.232   5.290
  505    HA   PRO 163           HA       PRO 163  -3.316   3.785   2.938
  506    HB2  PRO 163           2HB      PRO 163  -2.396   6.132   1.879
  507    HB3  PRO 163           1HB      PRO 163  -3.362   6.052   3.356
  508    HG2  PRO 163           2HG      PRO 163  -0.399   6.305   3.046
  509    HG3  PRO 163           1HG      PRO 163  -1.489   7.152   4.161
  510    HD2  PRO 163           2HD      PRO 163   0.016   5.066   4.955
  511    HD3  PRO 163           1HD      PRO 163  -1.609   5.355   5.609
  512    H    GLU 164           H        GLU 164   0.050   3.485   2.570
  513    HA   GLU 164           HA       GLU 164   0.353   3.847  -0.187
  514    HB2  GLU 164           2HB      GLU 164   1.979   1.931   1.470
  515    HB3  GLU 164           1HB      GLU 164   2.477   2.818   0.038
  516    HG2  GLU 164           2HG      GLU 164   1.968   3.911   2.789
  517    HG3  GLU 164           1HG      GLU 164   3.498   3.834   1.918
  518    H    ALA 165           H        ALA 165  -0.022   0.783   1.642
  519    HA   ALA 165           HA       ALA 165  -0.149  -0.939  -0.548
  520    HB1  ALA 165           1HB      ALA 165  -1.177  -2.503   1.026
  521    HB2  ALA 165           2HB      ALA 165  -1.435  -1.181   2.167
  522    HB3  ALA 165           3HB      ALA 165   0.204  -1.672   1.738
  523    H    ALA 166           H        ALA 166  -2.443   1.325   0.556
  524    HA   ALA 166           HA       ALA 166  -4.787  -0.088  -0.344
  525    HB1  ALA 166           1HB      ALA 166  -5.982   1.992   0.186
  526    HB2  ALA 166           2HB      ALA 166  -4.440   2.800   0.476
  527    HB3  ALA 166           3HB      ALA 166  -4.952   1.480   1.526
  528    H    GLN 167           H        GLN 167  -3.100   2.872  -1.342
  529    HA   GLN 167           HA       GLN 167  -4.304   3.061  -3.876
  530    HB2  GLN 167           2HB      GLN 167  -1.636   4.076  -2.886
  531    HB3  GLN 167           1HB      GLN 167  -2.338   4.505  -4.438
  532    HG2  GLN 167           2HG      GLN 167  -3.712   5.012  -1.819
  533    HG3  GLN 167           1HG      GLN 167  -2.640   6.177  -2.589
  534   HE21  GLN 167          1HE2      GLN 167  -4.252   7.688  -2.846
  535   HE22  GLN 167          2HE2      GLN 167  -5.535   7.505  -3.987
  536    H    LEU 168           H        LEU 168  -1.449   1.381  -2.700
  537    HA   LEU 168           HA       LEU 168  -0.391   0.512  -5.144
  538    HB2  LEU 168           2HB      LEU 168   0.996   0.210  -3.300
  539    HB3  LEU 168           1HB      LEU 168  -0.278  -0.503  -2.331
  540    HG   LEU 168           HG       LEU 168  -0.177  -2.521  -3.735
  541   HD11  LEU 168          1HD1      LEU 168   2.254  -1.191  -4.924
  542   HD12  LEU 168          2HD1      LEU 168   0.745  -1.542  -5.767
  543   HD13  LEU 168          3HD1      LEU 168   1.767  -2.863  -5.199
  544   HD21  LEU 168          3HD2      LEU 168   2.426  -1.743  -2.448
  545   HD22  LEU 168          1HD2      LEU 168   1.902  -3.387  -2.811
  546   HD23  LEU 168          2HD2      LEU 168   1.022  -2.421  -1.627
  547    H    ALA 169           H        ALA 169  -2.735  -1.112  -2.984
  548    HA   ALA 169           HA       ALA 169  -3.026  -3.432  -4.529
  549    HB1  ALA 169           1HB      ALA 169  -5.207  -3.695  -3.321
  550    HB2  ALA 169           2HB      ALA 169  -4.942  -2.101  -2.610
  551    HB3  ALA 169           3HB      ALA 169  -3.815  -3.421  -2.269
  552    H    LEU 170           H        LEU 170  -4.525  -0.271  -4.773
  553    HA   LEU 170           HA       LEU 170  -6.296  -0.933  -6.909
  554    HB2  LEU 170           2HB      LEU 170  -6.842   0.991  -5.694
  555    HB3  LEU 170           1HB      LEU 170  -5.207   1.614  -5.764
  556    HG   LEU 170           HG       LEU 170  -5.503   2.155  -8.139
  557   HD11  LEU 170          1HD1      LEU 170  -8.342   1.212  -7.768
  558   HD12  LEU 170          2HD1      LEU 170  -7.105   0.393  -8.721
  559   HD13  LEU 170          3HD1      LEU 170  -7.678   1.989  -9.205
  560   HD21  LEU 170          3HD2      LEU 170  -7.092   3.986  -7.842
  561   HD22  LEU 170          1HD2      LEU 170  -6.031   3.821  -6.442
  562   HD23  LEU 170          2HD2      LEU 170  -7.691   3.229  -6.365
  563    H    GLU 171           H        GLU 171  -3.075   0.506  -6.739
  564    HA   GLU 171           HA       GLU 171  -2.654   1.184  -9.375
  565    HB2  GLU 171           2HB      GLU 171  -0.777   0.261  -7.205
  566    HB3  GLU 171           1HB      GLU 171  -0.182   0.715  -8.795
  567    HG2  GLU 171           2HG      GLU 171  -1.764   2.505  -6.962
  568    HG3  GLU 171           1HG      GLU 171  -0.011   2.521  -7.138
  569    H    GLN 172           H        GLN 172  -2.176  -1.977  -7.838
  570    HA   GLN 172           HA       GLN 172  -1.355  -3.050 -10.437
  571    HB2  GLN 172           2HB      GLN 172  -1.181  -4.220  -7.666
  572    HB3  GLN 172           1HB      GLN 172  -0.713  -5.079  -9.129
  573    HG2  GLN 172           2HG      GLN 172   0.909  -3.213  -9.576
  574    HG3  GLN 172           1HG      GLN 172   0.544  -2.615  -7.956
  575   HE21  GLN 172          1HE2      GLN 172   3.033  -3.668  -9.112
  576   HE22  GLN 172          2HE2      GLN 172   3.504  -4.997  -8.118
  577    H    MET 173           H        MET 173  -3.747  -3.700  -7.857
  578    HA   MET 173           HA       MET 173  -4.624  -6.021  -9.404
  579    HB2  MET 173           2HB      MET 173  -3.981  -6.118  -6.928
  580    HB3  MET 173           1HB      MET 173  -5.521  -5.326  -6.622
  581    HG2  MET 173           2HG      MET 173  -6.673  -7.177  -7.752
  582    HG3  MET 173           1HG      MET 173  -5.120  -7.982  -7.980
  583    HE1  MET 173           3HE      MET 173  -7.851  -6.838  -5.425
  584    HE2  MET 173           1HE      MET 173  -6.441  -5.896  -4.938
  585    HE3  MET 173           2HE      MET 173  -7.060  -7.165  -3.883
  586    H    ASN 174           H        ASN 174  -5.417  -3.305 -10.190
  587    HA   ASN 174           HA       ASN 174  -8.195  -3.063  -9.461
  588    HB2  ASN 174           2HB      ASN 174  -8.267  -1.181 -11.034
  589    HB3  ASN 174           1HB      ASN 174  -6.900  -1.043  -9.939
  590   HD21  ASN 174          1HD2      ASN 174  -4.839  -1.129 -10.741
  591   HD22  ASN 174          2HD2      ASN 174  -4.485  -1.115 -12.441
  592    H    SER 175           H        SER 175  -7.136  -5.507 -10.922
  593    HA   SER 175           HA       SER 175  -8.794  -5.398 -13.339
  594    HB2  SER 175           2HB      SER 175  -6.997  -7.676 -12.502
  595    HB3  SER 175           1HB      SER 175  -7.627  -7.323 -14.110
  596    HG   SER 175           HG       SER 175  -6.340  -5.237 -13.752
  597    H    VAL 176           H        VAL 176  -8.052  -7.995 -11.026
  598    HA   VAL 176           HA       VAL 176 -10.896  -8.496 -10.588
  599    HB   VAL 176           HB       VAL 176 -10.616 -10.920 -11.053
  600   HG11  VAL 176          1HG1      VAL 176 -10.632 -10.787 -13.506
  601   HG12  VAL 176          2HG1      VAL 176 -10.013  -9.139 -13.412
  602   HG13  VAL 176          3HG1      VAL 176 -11.610  -9.517 -12.769
  603   HG21  VAL 176          3HG2      VAL 176  -7.949 -10.093 -12.192
  604   HG22  VAL 176          1HG2      VAL 176  -8.684 -11.688 -12.361
  605   HG23  VAL 176          2HG2      VAL 176  -8.214 -11.098 -10.767
  606    H    MET 177           H        MET 177 -11.124 -10.348  -8.953
  607    HA   MET 177           HA       MET 177  -8.915 -10.200  -7.014
  608    HB2  MET 177           2HB      MET 177 -10.829  -8.972  -6.174
  609    HB3  MET 177           1HB      MET 177 -11.888 -10.341  -6.484
  610    HG2  MET 177           2HG      MET 177 -11.520 -10.376  -4.185
  611    HG3  MET 177           1HG      MET 177 -10.457 -11.625  -4.822
  612    HE1  MET 177           3HE      MET 177  -7.795 -10.247  -5.793
  613    HE2  MET 177           1HE      MET 177  -7.940 -11.627  -4.707
  614    HE3  MET 177           2HE      MET 177  -6.922 -10.259  -4.262
  615    H    LEU 178           H        LEU 178  -7.906 -12.062  -7.591
  616    HA   LEU 178           HA       LEU 178  -7.454 -14.291  -7.712
  617    HB2  LEU 178           2HB      LEU 178  -9.769 -14.504  -5.779
  618    HB3  LEU 178           1HB      LEU 178  -8.551 -15.732  -6.057
  619    HG   LEU 178           HG       LEU 178  -7.999 -12.993  -4.913
  620   HD11  LEU 178          1HD1      LEU 178  -7.702 -14.143  -2.788
  621   HD12  LEU 178          2HD1      LEU 178  -8.174 -15.668  -3.538
  622   HD13  LEU 178          3HD1      LEU 178  -9.343 -14.356  -3.398
  623   HD21  LEU 178          3HD2      LEU 178  -6.100 -13.961  -6.112
  624   HD22  LEU 178          1HD2      LEU 178  -6.241 -15.431  -5.152
  625   HD23  LEU 178          2HD2      LEU 178  -5.806 -13.909  -4.374
  626    H    GLY 179           H        GLY 179  -8.852 -13.428  -9.831
  627    HA2  GLY 179           2HA      GLY 179  -9.999 -14.421 -11.615
  628    HA3  GLY 179           1HA      GLY 179 -10.589 -15.660 -10.511
  629    H    GLY 180           H        GLY 180 -12.753 -15.546 -10.741
  630    HA2  GLY 180           2HA      GLY 180 -14.869 -14.748 -10.352
  631    HA3  GLY 180           1HA      GLY 180 -14.127 -13.434  -9.452
  632    H    ARG 181           H        ARG 181 -14.287 -11.453 -10.269
  633    HA   ARG 181           HA       ARG 181 -14.712 -11.086 -13.132
  634    HB2  ARG 181           2HB      ARG 181 -16.703  -9.713 -12.784
  635    HB3  ARG 181           1HB      ARG 181 -16.962 -11.348 -12.192
  636    HG2  ARG 181           2HG      ARG 181 -16.711 -10.643  -9.924
  637    HG3  ARG 181           1HG      ARG 181 -16.201  -9.031 -10.429
  638    HD2  ARG 181           2HD      ARG 181 -18.914 -10.283 -10.827
  639    HD3  ARG 181           1HD      ARG 181 -18.508  -8.967  -9.725
  640    HE   ARG 181           HE       ARG 181 -17.964  -8.489 -12.543
  641   HH11  ARG 181          1HH1      ARG 181 -20.174  -8.073  -9.858
  642   HH12  ARG 181          2HH1      ARG 181 -21.021  -6.755 -10.605
  643   HH21  ARG 181          1HH2      ARG 181 -19.053  -6.764 -13.514
  644   HH22  ARG 181          2HH2      ARG 181 -20.368  -5.984 -12.684
  645    H    ASN 182           H        ASN 182 -14.987  -8.590 -13.529
  646    HA   ASN 182           HA       ASN 182 -12.707  -7.235 -12.573
  647    HB2  ASN 182           2HB      ASN 182 -13.965  -6.768 -14.726
  648    HB3  ASN 182           1HB      ASN 182 -15.184  -5.955 -13.755
  649   HD21  ASN 182          1HD2      ASN 182 -13.551  -4.871 -15.857
  650   HD22  ASN 182          2HD2      ASN 182 -12.639  -3.575 -15.158
  651    H    ILE 183           H        ILE 183 -12.415  -6.513 -10.579
  652    HA   ILE 183           HA       ILE 183 -14.756  -6.008  -8.890
  653    HB   ILE 183           HB       ILE 183 -13.211  -6.147  -6.993
  654   HG12  ILE 183          2HG1      ILE 183 -11.056  -6.837  -8.998
  655   HG13  ILE 183          1HG1      ILE 183 -11.236  -5.236  -8.289
  656   HG21  ILE 183          1HG2      ILE 183 -12.956  -8.441  -8.928
  657   HG22  ILE 183          2HG2      ILE 183 -14.264  -8.182  -7.774
  658   HG23  ILE 183          3HG2      ILE 183 -12.633  -8.525  -7.197
  659   HD11  ILE 183          3HD1      ILE 183 -10.710  -7.777  -6.770
  660   HD12  ILE 183          1HD1      ILE 183 -10.856  -6.162  -6.077
  661   HD13  ILE 183          2HD1      ILE 183  -9.518  -6.538  -7.165
  662    H    LYS 184           H        LYS 184 -14.501  -4.278  -7.233
  663    HA   LYS 184           HA       LYS 184 -13.342  -1.868  -8.447
  664    HB2  LYS 184           2HB      LYS 184 -15.474  -2.258  -6.354
  665    HB3  LYS 184           1HB      LYS 184 -14.721  -0.699  -6.644
  666    HG2  LYS 184           2HG      LYS 184 -15.499  -0.849  -9.010
  667    HG3  LYS 184           1HG      LYS 184 -16.399  -2.303  -8.556
  668    HD2  LYS 184           2HD      LYS 184 -17.674  -1.059  -6.929
  669    HD3  LYS 184           1HD      LYS 184 -16.702   0.382  -7.215
  670    HE2  LYS 184           2HE      LYS 184 -17.529   0.412  -9.552
  671    HE3  LYS 184           1HE      LYS 184 -18.582  -0.948  -9.159
  672    HZ1  LYS 184           3HZ      LYS 184 -19.685   0.413  -7.501
  673    HZ2  LYS 184           1HZ      LYS 184 -19.750   1.182  -9.015
  674    HZ3  LYS 184           2HZ      LYS 184 -18.654   1.715  -7.837
  675    H    VAL 185           H        VAL 185 -11.358  -1.432  -7.732
  676    HA   VAL 185           HA       VAL 185 -10.845  -1.687  -4.847
  677    HB   VAL 185           HB       VAL 185  -8.751  -1.355  -7.004
  678   HG11  VAL 185          1HG1      VAL 185  -7.213  -2.132  -5.264
  679   HG12  VAL 185          2HG1      VAL 185  -8.556  -2.234  -4.127
  680   HG13  VAL 185          3HG1      VAL 185  -8.066  -0.667  -4.773
  681   HG21  VAL 185          3HG2      VAL 185  -9.666  -3.920  -5.708
  682   HG22  VAL 185          1HG2      VAL 185  -8.285  -3.750  -6.792
  683   HG23  VAL 185          2HG2      VAL 185  -9.918  -3.459  -7.390
  684    H    GLY 186           H        GLY 186 -11.448   0.235  -4.017
  685    HA2  GLY 186           2HA      GLY 186 -11.280   2.503  -3.568
  686    HA3  GLY 186           1HA      GLY 186 -10.082   2.635  -4.853
  687    H    ARG 187           H        ARG 187 -10.791   4.153  -6.209
  688    HA   ARG 187           HA       ARG 187 -12.139   5.377  -7.584
  689    HB2  ARG 187           2HB      ARG 187 -13.203   2.597  -8.115
  690    HB3  ARG 187           1HB      ARG 187 -13.551   3.998  -9.117
  691    HG2  ARG 187           2HG      ARG 187 -11.256   4.214  -9.736
  692    HG3  ARG 187           1HG      ARG 187 -10.776   2.977  -8.576
  693    HD2  ARG 187           2HD      ARG 187 -10.834   2.113 -10.870
  694    HD3  ARG 187           1HD      ARG 187 -11.990   1.291  -9.824
  695    HE   ARG 187           HE       ARG 187 -13.755   2.442 -10.933
  696   HH11  ARG 187          1HH1      ARG 187 -10.598   2.984 -12.376
  697   HH12  ARG 187          2HH1      ARG 187 -11.264   3.446 -13.918
  698   HH21  ARG 187          1HH2      ARG 187 -14.603   3.008 -12.978
  699   HH22  ARG 187          2HH2      ARG 187 -13.512   3.444 -14.266
  700    HA   PRO 188           HA       PRO 188 -15.592   5.218  -4.398
  701    HB2  PRO 188           2HB      PRO 188 -14.944   8.077  -4.083
  702    HB3  PRO 188           1HB      PRO 188 -15.114   6.822  -2.853
  703    HG2  PRO 188           2HG      PRO 188 -12.716   7.835  -3.503
  704    HG3  PRO 188           1HG      PRO 188 -12.921   6.128  -3.063
  705    HD2  PRO 188           2HD      PRO 188 -12.621   7.366  -5.776
  706    HD3  PRO 188           1HD      PRO 188 -11.907   5.871  -5.132
  707    H    SER 189           H        SER 189 -14.844   7.997  -6.476
  708    HA   SER 189           HA       SER 189 -16.008   9.117  -8.057
  709    HB2  SER 189           2HB      SER 189 -16.671   6.906  -8.923
  710    HB3  SER 189           1HB      SER 189 -18.053   6.896  -7.832
  711    HG   SER 189           HG       SER 189 -18.012   9.179  -9.263
  712    H    ASN 190           H        ASN 190 -17.722   8.107  -5.198
  713    HA   ASN 190           HA       ASN 190 -19.838   9.999  -5.369
  714    HB2  ASN 190           2HB      ASN 190 -19.935   7.891  -4.049
  715    HB3  ASN 190           1HB      ASN 190 -18.744   8.564  -2.938
  716   HD21  ASN 190          1HD2      ASN 190 -19.353  10.233  -1.554
  717   HD22  ASN 190          2HD2      ASN 190 -21.016  10.588  -1.213
  718    H    ILE 191           H        ILE 191 -19.007  12.024  -5.699
  719    HA   ILE 191           HA       ILE 191 -18.418  14.119  -5.069
  720    HB   ILE 191           HB       ILE 191 -18.047  12.953  -2.305
  721   HG12  ILE 191          2HG1      ILE 191 -20.351  12.756  -3.083
  722   HG13  ILE 191          1HG1      ILE 191 -20.241  13.997  -1.840
  723   HG21  ILE 191          1HG2      ILE 191 -16.773  14.998  -2.540
  724   HG22  ILE 191          2HG2      ILE 191 -18.188  15.291  -1.530
  725   HG23  ILE 191          3HG2      ILE 191 -18.178  15.827  -3.210
  726   HD11  ILE 191          3HD1      ILE 191 -20.382  14.484  -4.805
  727   HD12  ILE 191          1HD1      ILE 191 -20.287  15.724  -3.555
  728   HD13  ILE 191          2HD1      ILE 191 -21.704  14.678  -3.653
  729    H    GLY 192           H        GLY 192 -16.273  12.058  -3.080
  730    HA2  GLY 192           2HA      GLY 192 -13.967  11.882  -3.107
  731    HA3  GLY 192           1HA      GLY 192 -13.967  12.716  -4.657
  732    H    GLN 193           H        GLN 193 -14.772  13.438  -1.275
  733    HA   GLN 193           HA       GLN 193 -14.177  16.218  -1.575
  734    HB2  GLN 193           2HB      GLN 193 -15.821  15.137   0.054
  735    HB3  GLN 193           1HB      GLN 193 -14.421  14.713   1.027
  736    HG2  GLN 193           2HG      GLN 193 -15.444  16.727   1.866
  737    HG3  GLN 193           1HG      GLN 193 -13.840  17.081   1.223
  738   HE21  GLN 193          1HE2      GLN 193 -17.272  17.408   0.720
  739   HE22  GLN 193          2HE2      GLN 193 -17.181  18.658  -0.479
  740    H    ALA 194           H        ALA 194 -12.372  13.413  -0.663
  741    HA   ALA 194           HA       ALA 194 -10.230  14.972   0.540
  742    HB1  ALA 194           1HB      ALA 194 -10.454  12.000   0.093
  743    HB2  ALA 194           2HB      ALA 194 -10.883  12.859   1.573
  744    HB3  ALA 194           3HB      ALA 194  -9.205  12.819   1.030
  745    H    GLN 195           H        GLN 195 -11.125  14.191  -2.535
  746    HA   GLN 195           HA       GLN 195  -8.868  13.179  -3.785
  747    HB2  GLN 195           2HB      GLN 195 -11.062  14.965  -4.798
  748    HB3  GLN 195           1HB      GLN 195  -9.763  14.408  -5.843
  749    HG2  GLN 195           2HG      GLN 195 -11.648  12.636  -4.311
  750    HG3  GLN 195           1HG      GLN 195 -11.764  13.018  -6.030
  751   HE21  GLN 195          1HE2      GLN 195 -10.177  12.204  -7.444
  752   HE22  GLN 195          2HE2      GLN 195  -9.207  10.836  -7.013
  753    HA   PRO 196           HA       PRO 196  -7.437  17.867  -4.565
  754    HB2  PRO 196           2HB      PRO 196  -7.904  19.271  -2.179
  755    HB3  PRO 196           1HB      PRO 196  -8.731  19.524  -3.717
  756    HG2  PRO 196           2HG      PRO 196  -9.592  17.962  -1.334
  757    HG3  PRO 196           1HG      PRO 196 -10.562  18.935  -2.457
  758    HD2  PRO 196           2HD      PRO 196 -10.573  16.264  -2.577
  759    HD3  PRO 196           1HD      PRO 196 -10.619  17.247  -4.057
  760    H    ILE 197           H        ILE 197  -7.612  16.458  -1.317
  761    HA   ILE 197           HA       ILE 197  -4.952  17.212  -0.597
  762    HB   ILE 197           HB       ILE 197  -6.768  15.141   0.658
  763   HG12  ILE 197          2HG1      ILE 197  -6.281  18.029   1.429
  764   HG13  ILE 197          1HG1      ILE 197  -7.704  17.444   0.575
  765   HG21  ILE 197          1HG2      ILE 197  -4.426  14.812   1.276
  766   HG22  ILE 197          2HG2      ILE 197  -5.363  15.399   2.649
  767   HG23  ILE 197          3HG2      ILE 197  -4.307  16.502   1.766
  768   HD11  ILE 197          3HD1      ILE 197  -6.867  16.668   3.356
  769   HD12  ILE 197          1HD1      ILE 197  -8.288  16.066   2.501
  770   HD13  ILE 197          2HD1      ILE 197  -8.169  17.775   2.921
  771    H    ILE 198           H        ILE 198  -6.502  14.197  -1.643
  772    HA   ILE 198           HA       ILE 198  -4.286  12.501  -1.499
  773    HB   ILE 198           HB       ILE 198  -6.562  12.397  -3.490
  774   HG12  ILE 198          2HG1      ILE 198  -6.243  11.098  -0.773
  775   HG13  ILE 198          1HG1      ILE 198  -7.359  12.398  -1.174
  776   HG21  ILE 198          1HG2      ILE 198  -4.607  10.278  -2.614
  777   HG22  ILE 198          2HG2      ILE 198  -4.727  11.008  -4.214
  778   HG23  ILE 198          3HG2      ILE 198  -6.032   9.985  -3.611
  779   HD11  ILE 198          3HD1      ILE 198  -8.504  10.270  -1.046
  780   HD12  ILE 198          1HD1      ILE 198  -7.436   9.605  -2.282
  781   HD13  ILE 198          2HD1      ILE 198  -8.552  10.908  -2.691
  782    H    ASP 199           H        ASP 199  -5.452  14.511  -4.174
  783    HA   ASP 199           HA       ASP 199  -3.550  13.631  -6.071
  784    HB2  ASP 199           2HB      ASP 199  -5.710  14.757  -6.612
  785    HB3  ASP 199           1HB      ASP 199  -5.032  16.266  -6.009
  786    H    GLN 200           H        GLN 200  -3.612  16.321  -3.814
  787    HA   GLN 200           HA       GLN 200  -1.260  17.612  -4.716
  788    HB2  GLN 200           2HB      GLN 200  -3.076  18.606  -3.263
  789    HB3  GLN 200           1HB      GLN 200  -2.416  17.681  -1.923
  790    HG2  GLN 200           2HG      GLN 200  -1.608  19.925  -1.794
  791    HG3  GLN 200           1HG      GLN 200  -0.266  18.863  -2.217
  792   HE21  GLN 200          1HE2      GLN 200  -2.446  21.328  -3.360
  793   HE22  GLN 200          2HE2      GLN 200  -1.555  21.737  -4.788
  794    H    LEU 201           H        LEU 201  -1.855  15.288  -2.081
  795    HA   LEU 201           HA       LEU 201   0.840  15.169  -1.233
  796    HB2  LEU 201           2HB      LEU 201  -1.399  13.186  -0.882
  797    HB3  LEU 201           1HB      LEU 201   0.200  13.020  -0.177
  798    HG   LEU 201           HG       LEU 201  -1.544  15.405   0.394
  799   HD11  LEU 201          1HD1      LEU 201  -2.158  14.264   2.488
  800   HD12  LEU 201          2HD1      LEU 201  -1.373  12.798   1.900
  801   HD13  LEU 201          3HD1      LEU 201  -2.787  13.436   1.063
  802   HD21  LEU 201          3HD2      LEU 201   0.849  15.618   0.868
  803   HD22  LEU 201          1HD2      LEU 201   0.789  14.147   1.843
  804   HD23  LEU 201          2HD2      LEU 201  -0.099  15.585   2.355
  805    H    ALA 202           H        ALA 202  -0.999  13.365  -3.647
  806    HA   ALA 202           HA       ALA 202   0.853  11.399  -4.284
  807    HB1  ALA 202           1HB      ALA 202  -0.860  12.991  -6.193
  808    HB2  ALA 202           2HB      ALA 202  -1.334  11.515  -5.351
  809    HB3  ALA 202           3HB      ALA 202  -0.055  11.468  -6.565
  810    H    GLU 203           H        GLU 203   0.689  14.752  -5.421
  811    HA   GLU 203           HA       GLU 203   3.115  14.672  -6.868
  812    HB2  GLU 203           2HB      GLU 203   1.619  17.012  -5.682
  813    HB3  GLU 203           1HB      GLU 203   2.976  17.152  -6.796
  814    HG2  GLU 203           2HG      GLU 203   1.476  15.620  -8.305
  815    HG3  GLU 203           1HG      GLU 203   0.181  16.266  -7.291
  816    H    GLU 204           H        GLU 204   2.319  15.319  -3.517
  817    HA   GLU 204           HA       GLU 204   4.828  16.344  -2.761
  818    HB2  GLU 204           2HB      GLU 204   2.585  15.131  -1.195
  819    HB3  GLU 204           1HB      GLU 204   4.085  15.633  -0.420
  820    HG2  GLU 204           2HG      GLU 204   3.757  17.902  -1.320
  821    HG3  GLU 204           1HG      GLU 204   2.221  17.384  -2.008
  822    H    ALA 205           H        ALA 205   3.611  13.097  -3.093
  823    HA   ALA 205           HA       ALA 205   5.908  11.831  -1.931
  824    HB1  ALA 205           1HB      ALA 205   3.727  10.712  -2.037
  825    HB2  ALA 205           2HB      ALA 205   4.976   9.776  -2.854
  826    HB3  ALA 205           3HB      ALA 205   3.818  10.711  -3.799
  827    H    ARG 206           H        ARG 206   4.818  12.658  -5.174
  828    HA   ARG 206           HA       ARG 206   6.854  11.514  -6.697
  829    HB2  ARG 206           2HB      ARG 206   5.354  14.102  -7.139
  830    HB3  ARG 206           1HB      ARG 206   6.365  13.325  -8.345
  831    HG2  ARG 206           2HG      ARG 206   4.882  11.407  -8.385
  832    HG3  ARG 206           1HG      ARG 206   3.901  12.121  -7.111
  833    HD2  ARG 206           2HD      ARG 206   3.083  12.380  -9.522
  834    HD3  ARG 206           1HD      ARG 206   3.113  13.822  -8.508
  835    HE   ARG 206           HE       ARG 206   5.534  13.511  -9.995
  836   HH11  ARG 206          1HH1      ARG 206   2.191  14.493 -10.351
  837   HH12  ARG 206          2HH1      ARG 206   2.553  15.735 -11.516
  838   HH21  ARG 206          1HH2      ARG 206   6.010  15.100 -11.524
  839   HH22  ARG 206          2HH2      ARG 206   4.739  16.081 -12.194
  840    H    ALA 207           H        ALA 207   6.837  14.361  -4.710
  841    HA   ALA 207           HA       ALA 207   9.116  15.627  -5.846
  842    HB1  ALA 207           1HB      ALA 207   7.425  16.861  -4.596
  843    HB2  ALA 207           2HB      ALA 207   9.029  17.082  -3.896
  844    HB3  ALA 207           3HB      ALA 207   7.874  15.994  -3.126
  845    H    PHE 208           H        PHE 208   8.755  13.010  -3.647
  846    HA   PHE 208           HA       PHE 208  11.570  13.292  -2.826
  847    HB2  PHE 208           2HB      PHE 208   9.263  11.909  -1.462
  848    HB3  PHE 208           1HB      PHE 208  10.939  11.645  -0.994
  849    HD1  PHE 208           2HD      PHE 208  12.237  13.439   0.024
  850    HD2  PHE 208           1HD      PHE 208   8.122  13.938  -0.928
  851    HE1  PHE 208           2HE      PHE 208  12.145  15.415   1.483
  852    HE2  PHE 208           1HE      PHE 208   8.020  15.913   0.534
  853    HZ   PHE 208           HZ       PHE 208  10.035  16.655   1.742
  854    H    ASN 209           H        ASN 209   9.749  11.771  -5.023
  855    HA   ASN 209           HA       ASN 209   9.969   9.944  -6.358
  856    HB2  ASN 209           2HB      ASN 209  12.808   9.911  -5.307
  857    HB3  ASN 209           1HB      ASN 209  12.231   9.139  -6.781
  858   HD21  ASN 209          1HD2      ASN 209  14.280  11.202  -6.316
  859   HD22  ASN 209          2HD2      ASN 209  13.837  12.527  -7.342
  860    H    ARG 210           H        ARG 210   8.874   9.461  -3.870
  861    HA   ARG 210           HA       ARG 210  10.212   7.198  -2.647
  862    HB2  ARG 210           2HB      ARG 210   9.090   9.105  -1.397
  863    HB3  ARG 210           1HB      ARG 210   7.556   8.424  -1.911
  864    HG2  ARG 210           2HG      ARG 210   8.164   6.320  -0.740
  865    HG3  ARG 210           1HG      ARG 210   9.609   7.132  -0.127
  866    HD2  ARG 210           2HD      ARG 210   8.077   8.895   0.812
  867    HD3  ARG 210           1HD      ARG 210   6.729   7.847   0.386
  868    HE   ARG 210           HE       ARG 210   8.827   6.772   2.124
  869   HH11  ARG 210          1HH1      ARG 210   5.561   8.002   1.731
  870   HH12  ARG 210          2HH1      ARG 210   5.011   7.411   3.266
  871   HH21  ARG 210          1HH2      ARG 210   8.117   6.014   4.158
  872   HH22  ARG 210          2HH2      ARG 210   6.480   6.282   4.659
  873    H    ILE 211           H        ILE 211   9.568   5.112  -2.771
  874    HA   ILE 211           HA       ILE 211   6.984   4.520  -4.040
  875    HB   ILE 211           HB       ILE 211   7.936   2.547  -5.132
  876   HG12  ILE 211          2HG1      ILE 211  10.637   3.601  -4.268
  877   HG13  ILE 211          1HG1      ILE 211   9.825   2.223  -3.532
  878   HG21  ILE 211          1HG2      ILE 211   9.234   3.710  -6.882
  879   HG22  ILE 211          2HG2      ILE 211   9.340   5.123  -5.834
  880   HG23  ILE 211          3HG2      ILE 211   7.769   4.582  -6.424
  881   HD11  ILE 211          3HD1      ILE 211  11.506   1.495  -5.108
  882   HD12  ILE 211          1HD1      ILE 211  10.736   2.432  -6.392
  883   HD13  ILE 211          2HD1      ILE 211   9.896   1.054  -5.679
  884    H    TYR 212           H        TYR 212   6.335   2.205  -3.596
  885    HA   TYR 212           HA       TYR 212   6.950   1.582  -0.781
  886    HB2  TYR 212           2HB      TYR 212   4.769   2.628  -0.954
  887    HB3  TYR 212           1HB      TYR 212   4.304   1.530  -2.245
  888    HD1  TYR 212           1HD      TYR 212   5.316   1.535   1.343
  889    HD2  TYR 212           2HD      TYR 212   3.104  -0.378  -1.735
  890    HE1  TYR 212           1HE      TYR 212   4.283   0.058   3.009
  891    HE2  TYR 212           2HE      TYR 212   2.077  -1.871  -0.079
  892    HH   TYR 212           HH       TYR 212   2.367  -2.691   2.093
  893    H    VAL 213           H        VAL 213   7.568  -0.480  -0.389
  894    HA   VAL 213           HA       VAL 213   6.962  -2.479  -2.462
  895    HB   VAL 213           HB       VAL 213   9.064  -3.619  -1.972
  896   HG11  VAL 213          1HG1      VAL 213   9.401  -0.699  -2.642
  897   HG12  VAL 213          2HG1      VAL 213   9.054  -2.009  -3.773
  898   HG13  VAL 213          3HG1      VAL 213  10.606  -1.953  -2.940
  899   HG21  VAL 213          3HG2      VAL 213   9.658  -1.295  -0.139
  900   HG22  VAL 213          1HG2      VAL 213  10.792  -2.570  -0.588
  901   HG23  VAL 213          2HG2      VAL 213   9.356  -2.961   0.358
  902    H    ALA 214           H        ALA 214   6.081  -4.331  -1.821
  903    HA   ALA 214           HA       ALA 214   5.767  -4.793   1.069
  904    HB1  ALA 214           1HB      ALA 214   3.622  -5.008  -1.033
  905    HB2  ALA 214           2HB      ALA 214   3.753  -3.747   0.192
  906    HB3  ALA 214           3HB      ALA 214   3.441  -5.414   0.675
  907    H    SER 215           H        SER 215   4.648  -7.044   1.346
  908    HA   SER 215           HA       SER 215   4.993  -9.281   1.370
  909    HB2  SER 215           2HB      SER 215   5.489  -8.867  -1.592
  910    HB3  SER 215           1HB      SER 215   5.243 -10.430  -0.812
  911    HG   SER 215           HG       SER 215   3.335  -8.394  -0.453
  912    H    VAL 216           H        VAL 216   7.118  -7.544   2.013
  913    HA   VAL 216           HA       VAL 216   9.567  -8.558   0.896
  914    HB   VAL 216           HB       VAL 216   9.201  -6.937   3.422
  915   HG11  VAL 216          1HG1      VAL 216  11.545  -7.231   1.556
  916   HG12  VAL 216          2HG1      VAL 216  11.412  -7.906   3.181
  917   HG13  VAL 216          3HG1      VAL 216  11.474  -6.158   2.954
  918   HG21  VAL 216          3HG2      VAL 216   9.525  -5.942   0.594
  919   HG22  VAL 216          1HG2      VAL 216   9.573  -4.937   2.045
  920   HG23  VAL 216          2HG2      VAL 216   8.088  -5.779   1.602
  921    H    HIS 217           H        HIS 217  10.617 -10.345   1.548
  922    HA   HIS 217           HA       HIS 217   9.440 -12.223   3.215
  923    HB2  HIS 217           2HB      HIS 217  11.140 -12.767   1.504
  924    HB3  HIS 217           1HB      HIS 217  12.378 -12.029   2.515
  925    HD1  HIS 217           1HD      HIS 217  13.702 -13.737   3.724
  926    HD2  HIS 217           2HD      HIS 217   9.752 -14.945   3.166
  927    HE1  HIS 217           1HE      HIS 217  13.503 -15.986   4.842
  928    HE2  HIS 217           2HE      HIS 217  11.155 -16.762   4.373
  929    H    GLN 218           H        GLN 218   9.536 -12.752   5.245
  930    HA   GLN 218           HA       GLN 218   9.776 -10.885   7.205
  931    HB2  GLN 218           2HB      GLN 218   9.972 -13.022   8.723
  932    HB3  GLN 218           1HB      GLN 218   8.500 -12.667   7.829
  933    HG2  GLN 218           2HG      GLN 218   9.273 -14.196   6.044
  934    HG3  GLN 218           1HG      GLN 218  10.666 -14.603   7.043
  935   HE21  GLN 218          1HE2      GLN 218   9.263 -14.595   9.541
  936   HE22  GLN 218          2HE2      GLN 218   8.244 -15.997   9.548
  937    H    ASP 219           H        ASP 219  12.359 -13.055   6.152
  938    HA   ASP 219           HA       ASP 219  14.069 -11.946   8.270
  939    HB2  ASP 219           2HB      ASP 219  13.818 -14.429   8.139
  940    HB3  ASP 219           1HB      ASP 219  14.567 -14.383   6.548
  941    H    LEU 220           H        LEU 220  13.318 -10.658   5.701
  942    HA   LEU 220           HA       LEU 220  15.947 -10.454   4.410
  943    HB2  LEU 220           2HB      LEU 220  13.786 -11.015   3.132
  944    HB3  LEU 220           1HB      LEU 220  13.346  -9.340   3.395
  945    HG   LEU 220           HG       LEU 220  15.333  -8.622   2.137
  946   HD11  LEU 220          1HD1      LEU 220  15.732 -11.566   1.615
  947   HD12  LEU 220          2HD1      LEU 220  16.763 -10.558   2.630
  948   HD13  LEU 220          3HD1      LEU 220  16.651 -10.243   0.898
  949   HD21  LEU 220          3HD2      LEU 220  13.589 -10.617   0.702
  950   HD22  LEU 220          1HD2      LEU 220  14.548  -9.349  -0.060
  951   HD23  LEU 220          2HD2      LEU 220  13.202  -8.923   0.999
  952    H    SER 221           H        SER 221  17.039  -8.508   4.430
  953    HA   SER 221           HA       SER 221  15.970  -6.604   6.383
  954    HB2  SER 221           2HB      SER 221  18.177  -7.700   6.817
  955    HB3  SER 221           1HB      SER 221  18.810  -6.895   5.382
  956    HG   SER 221           HG       SER 221  19.269  -5.367   6.767
  957    H    ASP 222           H        ASP 222  16.662  -4.300   6.066
  958    HA   ASP 222           HA       ASP 222  15.664  -3.325   3.595
  959    HB2  ASP 222           2HB      ASP 222  16.281  -1.089   4.437
  960    HB3  ASP 222           1HB      ASP 222  15.409  -2.019   5.649
  961    H    ASP 223           H        ASP 223  18.769  -4.212   4.720
  962    HA   ASP 223           HA       ASP 223  20.411  -2.771   2.936
  963    HB2  ASP 223           2HB      ASP 223  20.916  -5.569   3.986
  964    HB3  ASP 223           1HB      ASP 223  22.119  -4.414   3.432
  965    H    ASP 224           H        ASP 224  18.639  -5.771   2.736
  966    HA   ASP 224           HA       ASP 224  19.772  -6.667   0.289
  967    HB2  ASP 224           2HB      ASP 224  17.192  -7.467   1.650
  968    HB3  ASP 224           1HB      ASP 224  17.940  -8.319   0.310
  969    H    ILE 225           H        ILE 225  16.692  -5.074   1.134
  970    HA   ILE 225           HA       ILE 225  15.648  -5.097  -1.483
  971    HB   ILE 225           HB       ILE 225  15.014  -2.925   0.500
  972   HG12  ILE 225          2HG1      ILE 225  15.077  -5.034   1.772
  973   HG13  ILE 225          1HG1      ILE 225  13.431  -4.432   1.608
  974   HG21  ILE 225          1HG2      ILE 225  13.353  -4.475  -1.480
  975   HG22  ILE 225          2HG2      ILE 225  13.934  -2.820  -1.667
  976   HG23  ILE 225          3HG2      ILE 225  12.754  -3.204  -0.414
  977   HD11  ILE 225          3HD1      ILE 225  13.030  -6.034  -0.189
  978   HD12  ILE 225          1HD1      ILE 225  13.523  -6.832   1.304
  979   HD13  ILE 225          2HD1      ILE 225  14.679  -6.637  -0.013
  980    H    LYS 226           H        LYS 226  17.421  -2.623   0.339
  981    HA   LYS 226           HA       LYS 226  17.598  -0.642  -1.612
  982    HB2  LYS 226           2HB      LYS 226  18.261  -0.285   0.691
  983    HB3  LYS 226           1HB      LYS 226  19.587  -1.429   0.516
  984    HG2  LYS 226           2HG      LYS 226  20.677   0.008  -1.066
  985    HG3  LYS 226           1HG      LYS 226  19.314   1.124  -1.043
  986    HD2  LYS 226           2HD      LYS 226  19.757   1.794   1.164
  987    HD3  LYS 226           1HD      LYS 226  20.845   0.432   1.447
  988    HE2  LYS 226           2HE      LYS 226  21.372   2.630  -0.541
  989    HE3  LYS 226           1HE      LYS 226  21.988   2.628   1.112
  990    HZ1  LYS 226           3HZ      LYS 226  23.633   1.781  -0.435
  991    HZ2  LYS 226           1HZ      LYS 226  22.567   0.568  -0.954
  992    HZ3  LYS 226           2HZ      LYS 226  23.149   0.561   0.638
  993    H    SER 227           H        SER 227  19.731  -3.466  -1.043
  994    HA   SER 227           HA       SER 227  21.733  -2.665  -2.824
  995    HB2  SER 227           2HB      SER 227  22.510  -5.016  -2.763
  996    HB3  SER 227           1HB      SER 227  22.184  -4.360  -1.162
  997    HG   SER 227           HG       SER 227  19.937  -5.437  -1.871
  998    H    VAL 228           H        VAL 228  18.800  -4.566  -3.446
  999    HA   VAL 228           HA       VAL 228  19.585  -5.167  -6.152
 1000    HB   VAL 228           HB       VAL 228  16.735  -5.205  -5.170
 1001   HG11  VAL 228          1HG1      VAL 228  17.077  -5.558  -7.552
 1002   HG12  VAL 228          2HG1      VAL 228  16.533  -7.049  -6.785
 1003   HG13  VAL 228          3HG1      VAL 228  18.232  -6.847  -7.216
 1004   HG21  VAL 228          3HG2      VAL 228  18.767  -7.395  -4.785
 1005   HG22  VAL 228          1HG2      VAL 228  17.042  -7.485  -4.424
 1006   HG23  VAL 228          2HG2      VAL 228  18.081  -6.389  -3.509
 1007    H    PHE 229           H        PHE 229  17.369  -2.830  -4.639
 1008    HA   PHE 229           HA       PHE 229  16.429  -1.682  -7.035
 1009    HB2  PHE 229           2HB      PHE 229  16.544  -0.755  -4.184
 1010    HB3  PHE 229           1HB      PHE 229  16.026   0.344  -5.448
 1011    HD1  PHE 229           2HD      PHE 229  15.232  -2.852  -3.789
 1012    HD2  PHE 229           1HD      PHE 229  13.880   0.253  -6.354
 1013    HE1  PHE 229           2HE      PHE 229  12.937  -3.730  -3.636
 1014    HE2  PHE 229           1HE      PHE 229  11.585  -0.613  -6.204
 1015    HZ   PHE 229           HZ       PHE 229  11.108  -2.607  -4.844
 1016    H    GLU 230           H        GLU 230  19.250  -1.038  -5.057
 1017    HA   GLU 230           HA       GLU 230  20.143   1.342  -6.221
 1018    HB2  GLU 230           2HB      GLU 230  21.060  -0.639  -4.369
 1019    HB3  GLU 230           1HB      GLU 230  22.353  -0.258  -5.482
 1020    HG2  GLU 230           2HG      GLU 230  20.823   1.753  -3.851
 1021    HG3  GLU 230           1HG      GLU 230  22.404   1.095  -3.432
 1022    H    ALA 231           H        ALA 231  20.101  -1.889  -7.347
 1023    HA   ALA 231           HA       ALA 231  22.372  -1.714  -9.097
 1024    HB1  ALA 231           1HB      ALA 231  20.141  -3.740  -9.104
 1025    HB2  ALA 231           2HB      ALA 231  21.591  -3.847  -8.109
 1026    HB3  ALA 231           3HB      ALA 231  21.722  -3.904  -9.868
 1027    H    PHE 232           H        PHE 232  19.240  -0.516  -9.252
 1028    HA   PHE 232           HA       PHE 232  19.257  -0.494 -12.194
 1029    HB2  PHE 232           2HB      PHE 232  16.959   0.033 -10.294
 1030    HB3  PHE 232           1HB      PHE 232  16.859   0.045 -12.052
 1031    HD1  PHE 232           2HD      PHE 232  17.288  -2.080 -13.309
 1032    HD2  PHE 232           1HD      PHE 232  16.817  -1.964  -9.084
 1033    HE1  PHE 232           2HE      PHE 232  16.849  -4.501 -13.295
 1034    HE2  PHE 232           1HE      PHE 232  16.382  -4.378  -9.061
 1035    HZ   PHE 232           HZ       PHE 232  16.395  -5.655 -11.169
 1036    H    GLY 233           H        GLY 233  18.825   1.570  -9.346
 1037    HA2  GLY 233           2HA      GLY 233  19.710   3.846 -10.963
 1038    HA3  GLY 233           1HA      GLY 233  18.149   3.976 -10.170
 1039    H    LYS 234           H        LYS 234  19.540   5.898  -9.350
 1040    HA   LYS 234           HA       LYS 234  21.330   5.176  -7.186
 1041    HB2  LYS 234           2HB      LYS 234  21.809   7.107  -8.696
 1042    HB3  LYS 234           1HB      LYS 234  20.388   7.917  -8.051
 1043    HG2  LYS 234           2HG      LYS 234  22.390   8.757  -6.994
 1044    HG3  LYS 234           1HG      LYS 234  21.397   7.894  -5.819
 1045    HD2  LYS 234           2HD      LYS 234  22.824   5.914  -6.074
 1046    HD3  LYS 234           1HD      LYS 234  23.816   6.785  -7.244
 1047    HE2  LYS 234           2HE      LYS 234  24.882   6.793  -5.066
 1048    HE3  LYS 234           1HE      LYS 234  24.395   8.426  -5.512
 1049    HZ1  LYS 234           3HZ      LYS 234  23.888   7.896  -3.195
 1050    HZ2  LYS 234           1HZ      LYS 234  22.876   6.631  -3.698
 1051    HZ3  LYS 234           2HZ      LYS 234  22.480   8.242  -4.079
 1052    H    ILE 235           H        ILE 235  20.499   4.586  -5.319
 1053    HA   ILE 235           HA       ILE 235  17.811   5.318  -4.566
 1054    HB   ILE 235           HB       ILE 235  19.898   3.553  -3.355
 1055   HG12  ILE 235          2HG1      ILE 235  17.138   3.114  -4.467
 1056   HG13  ILE 235          1HG1      ILE 235  18.672   2.585  -5.162
 1057   HG21  ILE 235          1HG2      ILE 235  18.844   4.658  -1.462
 1058   HG22  ILE 235          2HG2      ILE 235  18.372   2.961  -1.550
 1059   HG23  ILE 235          3HG2      ILE 235  17.251   4.214  -2.081
 1060   HD11  ILE 235          3HD1      ILE 235  17.513   0.745  -4.107
 1061   HD12  ILE 235          1HD1      ILE 235  17.475   1.637  -2.581
 1062   HD13  ILE 235          2HD1      ILE 235  19.017   1.113  -3.259
 1063    H    LYS 236           H        LYS 236  17.163   6.450  -2.853
 1064    HA   LYS 236           HA       LYS 236  19.113   8.226  -1.611
 1065    HB2  LYS 236           2HB      LYS 236  17.500   9.438  -2.904
 1066    HB3  LYS 236           1HB      LYS 236  16.173   8.522  -2.217
 1067    HG2  LYS 236           2HG      LYS 236  16.644   9.575  -0.024
 1068    HG3  LYS 236           1HG      LYS 236  17.866  10.575  -0.817
 1069    HD2  LYS 236           2HD      LYS 236  16.196  11.545  -2.266
 1070    HD3  LYS 236           1HD      LYS 236  14.958  10.469  -1.618
 1071    HE2  LYS 236           2HE      LYS 236  16.463  12.546  -0.033
 1072    HE3  LYS 236           1HE      LYS 236  14.842  12.758  -0.694
 1073    HZ1  LYS 236           3HZ      LYS 236  14.122  10.851   0.668
 1074    HZ2  LYS 236           1HZ      LYS 236  14.701  12.144   1.601
 1075    HZ3  LYS 236           2HZ      LYS 236  15.672  10.783   1.361
 1076    H    SER 237           H        SER 237  16.597   5.855  -1.006
 1077    HA   SER 237           HA       SER 237  17.210   5.806   1.811
 1078    HB2  SER 237           2HB      SER 237  14.454   6.711   0.928
 1079    HB3  SER 237           1HB      SER 237  14.907   6.296   2.577
 1080    HG   SER 237           HG       SER 237  15.019   8.509   2.367
 1081    H    CYS 238           H        CYS 238  16.543   3.905   2.765
 1082    HA   CYS 238           HA       CYS 238  14.519   2.267   1.515
 1083    HB2  CYS 238           2HB      CYS 238  16.502   1.534   0.292
 1084    HB3  CYS 238           1HB      CYS 238  17.361   1.267   1.806
 1085    HG   CYS 238           HG       CYS 238  16.700  -1.201   1.984
 1086    H    THR 239           H        THR 239  13.298   2.241   3.308
 1087    HA   THR 239           HA       THR 239  14.526   1.103   5.725
 1088    HB   THR 239           HB       THR 239  12.451   3.305   5.751
 1089    HG1  THR 239           1HG      THR 239  15.291   3.365   5.962
 1090   HG21  THR 239          3HG2      THR 239  13.020   3.447   8.138
 1091   HG22  THR 239          1HG2      THR 239  14.129   2.089   7.947
 1092   HG23  THR 239          2HG2      THR 239  12.398   1.852   7.714
 1093    H    LEU 240           H        LEU 240  13.598  -0.803   6.083
 1094    HA   LEU 240           HA       LEU 240  10.883  -1.341   5.214
 1095    HB2  LEU 240           2HB      LEU 240  12.741  -3.086   6.838
 1096    HB3  LEU 240           1HB      LEU 240  11.251  -3.589   6.068
 1097    HG   LEU 240           HG       LEU 240  13.818  -2.797   4.696
 1098   HD11  LEU 240          1HD1      LEU 240  13.768  -5.118   3.914
 1099   HD12  LEU 240          2HD1      LEU 240  12.319  -5.401   4.879
 1100   HD13  LEU 240          3HD1      LEU 240  13.844  -5.013   5.674
 1101   HD21  LEU 240          3HD2      LEU 240  11.168  -3.574   3.487
 1102   HD22  LEU 240          1HD2      LEU 240  12.685  -3.381   2.604
 1103   HD23  LEU 240          2HD2      LEU 240  11.934  -1.990   3.389
 1104    H    ALA 241           H        ALA 241   9.114  -1.362   6.520
 1105    HA   ALA 241           HA       ALA 241   9.136  -0.095   9.024
 1106    HB1  ALA 241           1HB      ALA 241   7.070  -1.992   7.911
 1107    HB2  ALA 241           2HB      ALA 241   7.127  -0.253   7.632
 1108    HB3  ALA 241           3HB      ALA 241   6.832  -0.877   9.255
 1109    H    ARG 242           H        ARG 242  10.009  -0.830  10.837
 1110    HA   ARG 242           HA       ARG 242   9.994  -3.710  11.365
 1111    HB2  ARG 242           2HB      ARG 242  12.141  -3.362  10.450
 1112    HB3  ARG 242           1HB      ARG 242  12.348  -1.842  11.301
 1113    HG2  ARG 242           2HG      ARG 242  12.754  -2.917  13.347
 1114    HG3  ARG 242           1HG      ARG 242  12.160  -4.465  12.737
 1115    HD2  ARG 242           2HD      ARG 242  14.650  -4.291  12.911
 1116    HD3  ARG 242           1HD      ARG 242  14.048  -4.716  11.312
 1117    HE   ARG 242           HE       ARG 242  14.321  -1.973  11.309
 1118   HH11  ARG 242          1HH1      ARG 242  16.429  -4.708  11.846
 1119   HH12  ARG 242          2HH1      ARG 242  17.822  -3.938  11.141
 1120   HH21  ARG 242          1HH2      ARG 242  16.162  -0.957  10.361
 1121   HH22  ARG 242          2HH2      ARG 242  17.667  -1.816  10.312
 1122    H    ASP 243           H        ASP 243   9.812  -4.299  13.464
 1123    HA   ASP 243           HA       ASP 243   9.012  -2.244  15.345
 1124    HB2  ASP 243           2HB      ASP 243   9.061  -5.260  15.475
 1125    HB3  ASP 243           1HB      ASP 243   8.653  -4.263  16.865
 1126    HA   PRO 244           HA       PRO 244  13.251  -1.772  16.541
 1127    HB2  PRO 244           2HB      PRO 244  12.724  -0.104  18.669
 1128    HB3  PRO 244           1HB      PRO 244  12.856   0.422  16.987
 1129    HG2  PRO 244           2HG      PRO 244  10.416  -0.155  18.615
 1130    HG3  PRO 244           1HG      PRO 244  10.701   1.142  17.436
 1131    HD2  PRO 244           2HD      PRO 244   9.253  -1.031  16.815
 1132    HD3  PRO 244           1HD      PRO 244  10.313  -0.243  15.627
 1133    H    THR 245           H        THR 245  10.735  -2.601  18.886
 1134    HA   THR 245           HA       THR 245  12.769  -3.395  20.813
 1135    HB   THR 245           HB       THR 245  10.866  -1.971  21.538
 1136    HG1  THR 245           1HG      THR 245  11.617  -4.388  22.693
 1137   HG21  THR 245          3HG2      THR 245   8.669  -3.003  21.869
 1138   HG22  THR 245          1HG2      THR 245   9.235  -4.463  21.061
 1139   HG23  THR 245          2HG2      THR 245   9.109  -2.951  20.162
 1140    H    THR 246           H        THR 246  11.686  -4.918  18.273
 1141    HA   THR 246           HA       THR 246  11.573  -7.495  19.693
 1142    HB   THR 246           HB       THR 246  10.206  -8.417  17.877
 1143    HG1  THR 246           1HG      THR 246   9.246  -6.326  16.666
 1144   HG21  THR 246          3HG2      THR 246   9.027  -5.914  19.091
 1145   HG22  THR 246          1HG2      THR 246   9.065  -7.511  19.836
 1146   HG23  THR 246          2HG2      THR 246   8.108  -7.242  18.381
 1147    H    GLY 247           H        GLY 247  12.566  -5.773  16.771
 1148    HA2  GLY 247           2HA      GLY 247  14.751  -5.999  15.859
 1149    HA3  GLY 247           1HA      GLY 247  14.850  -7.603  16.574
 1150    H    LYS 248           H        LYS 248  11.859  -7.075  15.125
 1151    HA   LYS 248           HA       LYS 248  12.746  -8.471  12.682
 1152    HB2  LYS 248           2HB      LYS 248  10.451  -9.481  12.644
 1153    HB3  LYS 248           1HB      LYS 248  11.441 -10.006  14.000
 1154    HG2  LYS 248           2HG      LYS 248  10.197  -8.829  15.539
 1155    HG3  LYS 248           1HG      LYS 248   9.585  -7.698  14.336
 1156    HD2  LYS 248           2HD      LYS 248   8.822 -10.609  14.480
 1157    HD3  LYS 248           1HD      LYS 248   7.876  -9.293  15.181
 1158    HE2  LYS 248           2HE      LYS 248   7.905  -8.279  12.827
 1159    HE3  LYS 248           1HE      LYS 248   8.446  -9.867  12.287
 1160    HZ1  LYS 248           3HZ      LYS 248   6.070  -9.708  12.090
 1161    HZ2  LYS 248           1HZ      LYS 248   5.921  -9.255  13.716
 1162    HZ3  LYS 248           2HZ      LYS 248   6.443 -10.819  13.323
 1163    H    HIS 249           H        HIS 249  11.828  -7.805  10.724
 1164    HA   HIS 249           HA       HIS 249  10.398  -5.262  10.871
 1165    HB2  HIS 249           2HB      HIS 249  11.075  -4.794   8.707
 1166    HB3  HIS 249           1HB      HIS 249  12.436  -5.721   9.307
 1167    HD1  HIS 249           1HD      HIS 249   9.853  -5.667   6.705
 1168    HD2  HIS 249           2HD      HIS 249  12.577  -8.392   8.250
 1169    HE1  HIS 249           1HE      HIS 249   9.947  -7.540   5.037
 1170    HE2  HIS 249           2HE      HIS 249  11.722  -9.089   5.909
 1171    H    LYS 250           H        LYS 250   8.376  -4.948   9.849
 1172    HA   LYS 250           HA       LYS 250   6.668  -7.073  10.553
 1173    HB2  LYS 250           2HB      LYS 250   5.858  -4.664   8.935
 1174    HB3  LYS 250           1HB      LYS 250   4.871  -5.613  10.043
 1175    HG2  LYS 250           2HG      LYS 250   6.571  -4.887  11.835
 1176    HG3  LYS 250           1HG      LYS 250   7.044  -3.654  10.668
 1177    HD2  LYS 250           2HD      LYS 250   5.442  -2.688  12.149
 1178    HD3  LYS 250           1HD      LYS 250   4.654  -2.927  10.588
 1179    HE2  LYS 250           2HE      LYS 250   3.434  -4.778  11.363
 1180    HE3  LYS 250           1HE      LYS 250   4.466  -4.970  12.778
 1181    HZ1  LYS 250           3HZ      LYS 250   2.289  -3.997  13.298
 1182    HZ2  LYS 250           1HZ      LYS 250   2.657  -2.659  12.322
 1183    HZ3  LYS 250           2HZ      LYS 250   3.572  -2.968  13.712
 1184    H    GLY 251           H        GLY 251   6.899  -5.546   7.312
 1185    HA2  GLY 251           2HA      GLY 251   7.198  -7.954   5.916
 1186    HA3  GLY 251           1HA      GLY 251   5.481  -7.625   6.042
 1187    H    TYR 252           H        TYR 252   6.836  -4.648   5.968
 1188    HA   TYR 252           HA       TYR 252   7.120  -4.550   3.065
 1189    HB2  TYR 252           2HB      TYR 252   5.586  -2.644   2.887
 1190    HB3  TYR 252           1HB      TYR 252   4.752  -4.063   3.504
 1191    HD1  TYR 252           2HD      TYR 252   4.218  -4.184   5.966
 1192    HD2  TYR 252           1HD      TYR 252   5.668  -0.635   4.128
 1193    HE1  TYR 252           2HE      TYR 252   3.406  -2.865   7.876
 1194    HE2  TYR 252           1HE      TYR 252   4.859   0.689   6.031
 1195    HH   TYR 252           HH       TYR 252   3.193   0.523   7.802
 1196    H    GLY 253           H        GLY 253   7.742  -2.219   2.402
 1197    HA2  GLY 253           2HA      GLY 253   9.164  -0.702   4.411
 1198    HA3  GLY 253           1HA      GLY 253  10.213  -1.573   3.298
 1199    H    PHE 254           H        PHE 254  10.576   1.020   3.250
 1200    HA   PHE 254           HA       PHE 254   9.178   1.915   0.817
 1201    HB2  PHE 254           2HB      PHE 254   9.959   3.648   3.176
 1202    HB3  PHE 254           1HB      PHE 254   9.242   4.224   1.674
 1203    HD1  PHE 254           2HD      PHE 254   8.636   2.456   4.815
 1204    HD2  PHE 254           1HD      PHE 254   6.915   3.870   1.192
 1205    HE1  PHE 254           2HE      PHE 254   6.390   2.108   5.753
 1206    HE2  PHE 254           1HE      PHE 254   4.672   3.522   2.119
 1207    HZ   PHE 254           HZ       PHE 254   4.400   2.649   4.405
 1208    H    ILE 255           H        ILE 255  10.374   2.992  -0.680
 1209    HA   ILE 255           HA       ILE 255  13.209   3.435  -0.095
 1210    HB   ILE 255           HB       ILE 255  12.189   1.821  -2.441
 1211   HG12  ILE 255          2HG1      ILE 255  14.121   1.119  -0.223
 1212   HG13  ILE 255          1HG1      ILE 255  12.428   0.642  -0.266
 1213   HG21  ILE 255          1HG2      ILE 255  13.983   3.373  -3.143
 1214   HG22  ILE 255          2HG2      ILE 255  14.485   1.685  -3.222
 1215   HG23  ILE 255          3HG2      ILE 255  15.030   2.704  -1.888
 1216   HD11  ILE 255          3HD1      ILE 255  13.949  -1.147  -0.958
 1217   HD12  ILE 255          1HD1      ILE 255  14.490  -0.140  -2.304
 1218   HD13  ILE 255          2HD1      ILE 255  12.811  -0.684  -2.228
 1219    H    GLU 256           H        GLU 256  14.109   5.090  -1.176
 1220    HA   GLU 256           HA       GLU 256  12.376   6.700  -2.910
 1221    HB2  GLU 256           2HB      GLU 256  14.278   7.590  -0.731
 1222    HB3  GLU 256           1HB      GLU 256  13.535   8.676  -1.893
 1223    HG2  GLU 256           2HG      GLU 256  11.373   8.277  -1.027
 1224    HG3  GLU 256           1HG      GLU 256  11.944   6.922  -0.055
 1225    H    TYR 257           H        TYR 257  13.447   7.740  -4.619
 1226    HA   TYR 257           HA       TYR 257  16.264   6.942  -4.997
 1227    HB2  TYR 257           2HB      TYR 257  13.993   7.186  -6.938
 1228    HB3  TYR 257           1HB      TYR 257  15.644   7.419  -7.493
 1229    HD1  TYR 257           1HD      TYR 257  13.569   4.954  -5.586
 1230    HD2  TYR 257           2HD      TYR 257  16.841   5.605  -8.220
 1231    HE1  TYR 257           1HE      TYR 257  13.824   2.525  -5.865
 1232    HE2  TYR 257           2HE      TYR 257  17.108   3.183  -8.504
 1233    HH   TYR 257           HH       TYR 257  16.560   1.134  -7.427
 1234    H    GLU 258           H        GLU 258  17.618   8.455  -6.119
 1235    HA   GLU 258           HA       GLU 258  16.994  11.196  -5.420
 1236    HB2  GLU 258           2HB      GLU 258  19.442   9.994  -6.715
 1237    HB3  GLU 258           1HB      GLU 258  19.303  11.663  -6.172
 1238    HG2  GLU 258           2HG      GLU 258  18.810  10.720  -3.873
 1239    HG3  GLU 258           1HG      GLU 258  19.319   9.161  -4.520
 1240    H    LYS 259           H        LYS 259  16.337   9.260  -8.007
 1241    HA   LYS 259           HA       LYS 259  15.777  11.618  -9.650
 1242    HB2  LYS 259           2HB      LYS 259  16.957   9.029 -10.680
 1243    HB3  LYS 259           1HB      LYS 259  16.309  10.304 -11.703
 1244    HG2  LYS 259           2HG      LYS 259  18.001  11.848 -10.623
 1245    HG3  LYS 259           1HG      LYS 259  18.733  10.401  -9.932
 1246    HD2  LYS 259           2HD      LYS 259  18.300  10.879 -12.879
 1247    HD3  LYS 259           1HD      LYS 259  19.820  11.146 -12.028
 1248    HE2  LYS 259           2HE      LYS 259  19.882   8.774 -11.416
 1249    HE3  LYS 259           1HE      LYS 259  18.368   8.516 -12.283
 1250    HZ1  LYS 259           3HZ      LYS 259  19.475   9.212 -14.325
 1251    HZ2  LYS 259           1HZ      LYS 259  20.254   7.873 -13.629
 1252    HZ3  LYS 259           2HZ      LYS 259  20.929   9.420 -13.483
 1253    H    ALA 260           H        ALA 260  13.821  11.634 -10.597
 1254    HA   ALA 260           HA       ALA 260  11.833  10.089  -9.315
 1255    HB1  ALA 260           1HB      ALA 260  11.496  12.418  -9.963
 1256    HB2  ALA 260           2HB      ALA 260  10.250  11.371 -10.646
 1257    HB3  ALA 260           3HB      ALA 260  11.566  11.957 -11.663
 1258    H    GLN 261           H        GLN 261  13.274   9.898 -12.513
 1259    HA   GLN 261           HA       GLN 261  11.376   8.064 -13.568
 1260    HB2  GLN 261           2HB      GLN 261  14.237   8.629 -14.367
 1261    HB3  GLN 261           1HB      GLN 261  13.136   7.609 -15.282
 1262    HG2  GLN 261           2HG      GLN 261  11.653   9.512 -15.627
 1263    HG3  GLN 261           1HG      GLN 261  12.749  10.536 -14.702
 1264   HE21  GLN 261          1HE2      GLN 261  11.847  10.732 -17.472
 1265   HE22  GLN 261          2HE2      GLN 261  13.284  10.742 -18.438
 1266    H    SER 262           H        SER 262  14.385   7.735 -11.800
 1267    HA   SER 262           HA       SER 262  14.833   5.010 -12.333
 1268    HB2  SER 262           2HB      SER 262  15.768   6.581  -9.927
 1269    HB3  SER 262           1HB      SER 262  16.513   5.136 -10.610
 1270    HG   SER 262           HG       SER 262  16.521   6.646 -12.619
 1271    H    SER 263           H        SER 263  13.036   6.646  -9.763
 1272    HA   SER 263           HA       SER 263  12.732   4.344  -8.128
 1273    HB2  SER 263           2HB      SER 263  10.922   5.695  -7.024
 1274    HB3  SER 263           1HB      SER 263  12.468   6.531  -7.151
 1275    HG   SER 263           HG       SER 263  10.335   7.587  -7.856
 1276    H    GLN 264           H        GLN 264  10.680   5.889 -10.555
 1277    HA   GLN 264           HA       GLN 264   8.541   4.028 -10.291
 1278    HB2  GLN 264           2HB      GLN 264   9.201   5.933 -12.536
 1279    HB3  GLN 264           1HB      GLN 264   7.672   5.083 -12.337
 1280    HG2  GLN 264           2HG      GLN 264   7.240   6.253 -10.277
 1281    HG3  GLN 264           1HG      GLN 264   8.817   7.038 -10.357
 1282   HE21  GLN 264          1HE2      GLN 264   9.164   8.666 -11.854
 1283   HE22  GLN 264          2HE2      GLN 264   7.861   9.472 -12.657
 1284    H    ASP 265           H        ASP 265  11.523   4.035 -12.024
 1285    HA   ASP 265           HA       ASP 265  10.761   2.027 -13.924
 1286    HB2  ASP 265           2HB      ASP 265  13.312   3.346 -13.161
 1287    HB3  ASP 265           1HB      ASP 265  13.418   1.769 -13.940
 1288    H    ALA 266           H        ALA 266  12.370   2.042 -10.795
 1289    HA   ALA 266           HA       ALA 266  12.950  -0.708 -10.679
 1290    HB1  ALA 266           1HB      ALA 266  13.977   0.876  -9.153
 1291    HB2  ALA 266           2HB      ALA 266  13.132  -0.380  -8.248
 1292    HB3  ALA 266           3HB      ALA 266  12.410   1.221  -8.422
 1293    H    VAL 267           H        VAL 267  10.056   1.135  -9.887
 1294    HA   VAL 267           HA       VAL 267   8.484  -0.843  -8.737
 1295    HB   VAL 267           HB       VAL 267   7.607   1.338 -10.647
 1296   HG11  VAL 267          1HG1      VAL 267   5.402   1.116  -9.567
 1297   HG12  VAL 267          2HG1      VAL 267   5.993  -0.296  -8.690
 1298   HG13  VAL 267          3HG1      VAL 267   5.871  -0.338 -10.449
 1299   HG21  VAL 267          3HG2      VAL 267   7.092   2.614  -8.630
 1300   HG22  VAL 267          1HG2      VAL 267   8.803   2.186  -8.692
 1301   HG23  VAL 267          2HG2      VAL 267   7.708   1.296  -7.633
 1302    H    SER 268           H        SER 268   9.495  -0.492 -12.068
 1303    HA   SER 268           HA       SER 268   7.616  -2.495 -12.993
 1304    HB2  SER 268           2HB      SER 268   8.254  -0.645 -14.491
 1305    HB3  SER 268           1HB      SER 268   9.932  -1.179 -14.439
 1306    HG   SER 268           HG       SER 268   7.883  -2.947 -15.250
 1307    H    SER 269           H        SER 269  11.113  -2.229 -12.439
 1308    HA   SER 269           HA       SER 269  11.729  -4.818 -13.414
 1309    HB2  SER 269           2HB      SER 269  13.373  -3.176 -11.485
 1310    HB3  SER 269           1HB      SER 269  13.944  -4.378 -12.645
 1311    HG   SER 269           HG       SER 269  13.221  -2.990 -14.325
 1312    H    MET 270           H        MET 270  11.004  -3.574 -10.190
 1313    HA   MET 270           HA       MET 270  11.838  -6.079  -8.960
 1314    HB2  MET 270           2HB      MET 270  10.808  -3.542  -7.687
 1315    HB3  MET 270           1HB      MET 270  11.529  -4.906  -6.842
 1316    HG2  MET 270           2HG      MET 270  12.947  -3.227  -8.897
 1317    HG3  MET 270           1HG      MET 270  13.067  -2.994  -7.153
 1318    HE1  MET 270           3HE      MET 270  14.470  -4.378  -5.574
 1319    HE2  MET 270           1HE      MET 270  15.043  -6.020  -5.905
 1320    HE3  MET 270           2HE      MET 270  13.308  -5.688  -5.812
 1321    H    ASN 271           H        ASN 271   9.074  -5.001 -10.385
 1322    HA   ASN 271           HA       ASN 271   7.135  -5.887  -8.485
 1323    HB2  ASN 271           2HB      ASN 271   6.510  -4.276 -10.206
 1324    HB3  ASN 271           1HB      ASN 271   6.881  -5.448 -11.465
 1325   HD21  ASN 271          1HD2      ASN 271   4.815  -5.488 -12.306
 1326   HD22  ASN 271          2HD2      ASN 271   3.477  -6.190 -11.461
 1327    H    LEU 272           H        LEU 272   6.573  -7.861  -8.003
 1328    HA   LEU 272           HA       LEU 272   6.303 -10.105  -8.036
 1329    HB2  LEU 272           2HB      LEU 272   6.417  -9.747 -11.032
 1330    HB3  LEU 272           1HB      LEU 272   5.948 -11.227 -10.217
 1331    HG   LEU 272           HG       LEU 272   4.482  -8.598  -9.976
 1332   HD11  LEU 272          1HD1      LEU 272   2.772  -9.624 -11.365
 1333   HD12  LEU 272          2HD1      LEU 272   3.772 -11.066 -11.550
 1334   HD13  LEU 272          3HD1      LEU 272   4.306  -9.530 -12.229
 1335   HD21  LEU 272          3HD2      LEU 272   2.744  -9.941  -8.910
 1336   HD22  LEU 272          1HD2      LEU 272   4.259 -10.032  -8.011
 1337   HD23  LEU 272          2HD2      LEU 272   3.765 -11.374  -9.042
 1338    H    PHE 273           H        PHE 273   8.955  -8.773  -8.085
 1339    HA   PHE 273           HA       PHE 273  10.721 -10.772  -9.199
 1340    HB2  PHE 273           2HB      PHE 273  11.374  -8.380  -9.069
 1341    HB3  PHE 273           1HB      PHE 273  11.285  -8.457  -7.315
 1342    HD1  PHE 273           2HD      PHE 273  13.145  -9.549 -10.282
 1343    HD2  PHE 273           1HD      PHE 273  13.054  -9.426  -6.028
 1344    HE1  PHE 273           2HE      PHE 273  15.507 -10.231 -10.213
 1345    HE2  PHE 273           1HE      PHE 273  15.417 -10.103  -5.956
 1346    HZ   PHE 273           HZ       PHE 273  16.645 -10.510  -8.051
 1347    H    ASP 274           H        ASP 274  11.035 -12.669  -8.202
 1348    HA   ASP 274           HA       ASP 274  10.184 -13.065  -5.508
 1349    HB2  ASP 274           2HB      ASP 274  10.826 -15.373  -5.788
 1350    HB3  ASP 274           1HB      ASP 274  10.017 -14.843  -7.256
 1351    H    LEU 275           H        LEU 275  11.303 -12.645  -3.757
 1352    HA   LEU 275           HA       LEU 275  14.213 -12.940  -3.810
 1353    HB2  LEU 275           2HB      LEU 275  13.627 -10.548  -4.273
 1354    HB3  LEU 275           1HB      LEU 275  12.844 -10.484  -2.705
 1355    HG   LEU 275           HG       LEU 275  14.990 -10.904  -1.597
 1356   HD11  LEU 275          1HD1      LEU 275  17.068 -10.912  -2.863
 1357   HD12  LEU 275          2HD1      LEU 275  16.161 -10.826  -4.374
 1358   HD13  LEU 275          3HD1      LEU 275  16.033 -12.255  -3.350
 1359   HD21  LEU 275          3HD2      LEU 275  15.111  -8.654  -3.606
 1360   HD22  LEU 275          1HD2      LEU 275  16.054  -8.768  -2.119
 1361   HD23  LEU 275          2HD2      LEU 275  14.300  -8.602  -2.041
 1362    H    GLY 276           H        GLY 276  14.024 -14.750  -2.535
 1363    HA2  GLY 276           2HA      GLY 276  14.349 -15.559  -0.329
 1364    HA3  GLY 276           1HA      GLY 276  13.428 -14.190   0.282
 1365    H    GLY 277           H        GLY 277  12.227 -15.991  -2.427
 1366    HA2  GLY 277           2HA      GLY 277  10.715 -17.782  -2.507
 1367    HA3  GLY 277           1HA      GLY 277  10.599 -17.741  -0.754
 1368    H    GLN 278           H        GLN 278  10.278 -14.633  -1.796
 1369    HA   GLN 278           HA       GLN 278   7.353 -14.865  -2.031
 1370    HB2  GLN 278           2HB      GLN 278   8.908 -12.820  -0.431
 1371    HB3  GLN 278           1HB      GLN 278   7.179 -12.740  -0.743
 1372    HG2  GLN 278           2HG      GLN 278   6.834 -14.808   0.467
 1373    HG3  GLN 278           1HG      GLN 278   8.568 -14.969   0.731
 1374   HE21  GLN 278          1HE2      GLN 278   6.923 -11.895   0.921
 1375   HE22  GLN 278          2HE2      GLN 278   7.062 -11.714   2.633
 1376    H    TYR 279           H        TYR 279   6.325 -13.348  -3.340
 1377    HA   TYR 279           HA       TYR 279   8.051 -12.058  -5.299
 1378    HB2  TYR 279           2HB      TYR 279   5.079 -12.544  -5.162
 1379    HB3  TYR 279           1HB      TYR 279   5.796 -11.496  -6.379
 1380    HD1  TYR 279           1HD      TYR 279   7.987 -12.700  -7.490
 1381    HD2  TYR 279           2HD      TYR 279   4.560 -14.655  -5.907
 1382    HE1  TYR 279           1HE      TYR 279   8.432 -14.633  -8.936
 1383    HE2  TYR 279           2HE      TYR 279   4.995 -16.599  -7.351
 1384    HH   TYR 279           HH       TYR 279   6.167 -17.083  -9.482
 1385    H    LEU 280           H        LEU 280   8.698 -10.053  -4.997
 1386    HA   LEU 280           HA       LEU 280   7.601  -8.340  -3.025
 1387    HB2  LEU 280           2HB      LEU 280   9.441  -7.734  -5.341
 1388    HB3  LEU 280           1HB      LEU 280   9.078  -6.620  -4.038
 1389    HG   LEU 280           HG       LEU 280  10.432  -9.293  -3.672
 1390   HD11  LEU 280          1HD1      LEU 280  11.600  -6.513  -3.678
 1391   HD12  LEU 280          2HD1      LEU 280  11.835  -7.736  -4.928
 1392   HD13  LEU 280          3HD1      LEU 280  12.464  -8.003  -3.302
 1393   HD21  LEU 280          3HD2      LEU 280   9.983  -6.992  -1.773
 1394   HD22  LEU 280          1HD2      LEU 280  10.930  -8.440  -1.428
 1395   HD23  LEU 280          2HD2      LEU 280   9.193  -8.568  -1.704
 1396    H    ARG 281           H        ARG 281   5.777  -7.227  -3.135
 1397    HA   ARG 281           HA       ARG 281   4.675  -6.476  -5.746
 1398    HB2  ARG 281           2HB      ARG 281   3.464  -5.904  -3.031
 1399    HB3  ARG 281           1HB      ARG 281   2.651  -5.918  -4.589
 1400    HG2  ARG 281           2HG      ARG 281   3.800  -8.342  -3.224
 1401    HG3  ARG 281           1HG      ARG 281   2.106  -7.858  -3.179
 1402    HD2  ARG 281           2HD      ARG 281   1.942  -8.133  -5.589
 1403    HD3  ARG 281           1HD      ARG 281   3.657  -8.541  -5.676
 1404    HE   ARG 281           HE       ARG 281   2.847 -10.413  -4.007
 1405   HH11  ARG 281          1HH1      ARG 281   1.261  -9.295  -6.943
 1406   HH12  ARG 281          2HH1      ARG 281   0.492 -10.826  -7.237
 1407   HH21  ARG 281          1HH2      ARG 281   1.822 -12.418  -4.423
 1408   HH22  ARG 281          2HH2      ARG 281   0.804 -12.582  -5.827
 1409    H    VAL 282           H        VAL 282   5.259  -4.532  -6.551
 1410    HA   VAL 282           HA       VAL 282   6.140  -2.499  -4.617
 1411    HB   VAL 282           HB       VAL 282   8.041  -3.508  -5.820
 1412   HG11  VAL 282          1HG1      VAL 282   6.710  -2.421  -8.280
 1413   HG12  VAL 282          2HG1      VAL 282   6.934  -4.121  -7.870
 1414   HG13  VAL 282          3HG1      VAL 282   8.334  -3.101  -8.207
 1415   HG21  VAL 282          3HG2      VAL 282   9.075  -1.422  -6.611
 1416   HG22  VAL 282          1HG2      VAL 282   8.234  -1.206  -5.077
 1417   HG23  VAL 282          2HG2      VAL 282   7.494  -0.639  -6.574
 1418    H    GLY 283           H        GLY 283   5.601  -0.383  -5.005
 1419    HA2  GLY 283           2HA      GLY 283   4.216   0.345  -7.443
 1420    HA3  GLY 283           1HA      GLY 283   3.205   0.313  -6.004
 1421    H    LYS 284           H        LYS 284   3.206   2.653  -7.021
 1422    HA   LYS 284           HA       LYS 284   5.398   4.318  -6.173
 1423    HB2  LYS 284           2HB      LYS 284   2.629   5.017  -7.163
 1424    HB3  LYS 284           1HB      LYS 284   3.936   6.165  -6.927
 1425    HG2  LYS 284           2HG      LYS 284   4.884   5.662  -8.885
 1426    HG3  LYS 284           1HG      LYS 284   4.638   3.926  -8.669
 1427    HD2  LYS 284           2HD      LYS 284   3.386   4.851 -10.595
 1428    HD3  LYS 284           1HD      LYS 284   2.340   4.115  -9.379
 1429    HE2  LYS 284           2HE      LYS 284   2.044   6.452  -8.435
 1430    HE3  LYS 284           1HE      LYS 284   2.812   7.037  -9.912
 1431    HZ1  LYS 284           3HZ      LYS 284   1.079   6.064 -11.218
 1432    HZ2  LYS 284           1HZ      LYS 284   0.355   7.013 -10.012
 1433    HZ3  LYS 284           2HZ      LYS 284   0.387   5.322  -9.860
 1434    H    ALA 285           H        ALA 285   5.564   5.379  -4.275
 1435    HA   ALA 285           HA       ALA 285   3.606   4.944  -2.213
 1436    HB1  ALA 285           1HB      ALA 285   5.080   6.295  -0.807
 1437    HB2  ALA 285           2HB      ALA 285   6.036   6.743  -2.220
 1438    HB3  ALA 285           3HB      ALA 285   6.001   5.065  -1.674
 1439    H    VAL 286           H        VAL 286   2.305   6.554  -1.237
 1440    HA   VAL 286           HA       VAL 286   1.682   8.737  -3.126
 1441    HB   VAL 286           HB       VAL 286  -0.649   8.619  -2.277
 1442   HG11  VAL 286          1HG1      VAL 286  -0.048   7.507  -4.345
 1443   HG12  VAL 286          2HG1      VAL 286  -1.243   6.548  -3.470
 1444   HG13  VAL 286          3HG1      VAL 286   0.456   6.073  -3.453
 1445   HG21  VAL 286          3HG2      VAL 286  -0.221   7.612  -0.098
 1446   HG22  VAL 286          1HG2      VAL 286   0.317   6.126  -0.878
 1447   HG23  VAL 286          2HG2      VAL 286  -1.365   6.636  -1.021
 1448    H    THR 287           H        THR 287   2.952   8.153  -0.119
 1449    HA   THR 287           HA       THR 287   2.191  10.867   0.736
 1450    HB   THR 287           HB       THR 287   2.615  10.118   3.082
 1451    HG1  THR 287           1HG      THR 287   2.293   7.441   2.235
 1452   HG21  THR 287          3HG2      THR 287   0.338  10.288   2.233
 1453   HG22  THR 287          1HG2      THR 287   0.486   8.923   3.341
 1454   HG23  THR 287          2HG2      THR 287   0.438   8.645   1.601
 1455    HA   PRO 288           HA       PRO 288   6.583  11.736   0.647
 1456    HB2  PRO 288           2HB      PRO 288   6.514  13.998   2.163
 1457    HB3  PRO 288           1HB      PRO 288   6.022  13.966   0.465
 1458    HG2  PRO 288           2HG      PRO 288   4.331  13.872   2.933
 1459    HG3  PRO 288           1HG      PRO 288   4.078  14.790   1.436
 1460    HD2  PRO 288           2HD      PRO 288   2.771  12.481   1.958
 1461    HD3  PRO 288           1HD      PRO 288   3.231  12.962   0.311
 1462    HA   PRO 289           HA       PRO 289   7.882   9.585   4.259
 1463    HB2  PRO 289           2HB      PRO 289  10.509  10.419   4.276
 1464    HB3  PRO 289           1HB      PRO 289   9.874   9.119   3.265
 1465    HG2  PRO 289           2HG      PRO 289  10.388  11.981   2.569
 1466    HG3  PRO 289           1HG      PRO 289  10.706  10.519   1.614
 1467    HD2  PRO 289           2HD      PRO 289   8.587  12.075   1.110
 1468    HD3  PRO 289           1HD      PRO 289   8.485  10.307   0.974
 1469    H    MET 290           H        MET 290   8.928  12.955   3.964
 1470    HA   MET 290           HA       MET 290   9.213  14.636   5.463
 1471    HB2  MET 290           2HB      MET 290   6.772  14.444   5.434
 1472    HB3  MET 290           1HB      MET 290   6.837  13.268   6.738
 1473    HG2  MET 290           2HG      MET 290   7.712  14.943   8.249
 1474    HG3  MET 290           1HG      MET 290   7.751  16.126   6.943
 1475    HE1  MET 290           3HE      MET 290   5.456  13.867   9.185
 1476    HE2  MET 290           1HE      MET 290   4.939  13.432   7.556
 1477    HE3  MET 290           2HE      MET 290   3.848  14.317   8.621
 1478    HA   PRO 291           HA       PRO 291  11.666  12.063   8.443
 1479    HB2  PRO 291           2HB      PRO 291  13.855  13.712   8.303
 1480    HB3  PRO 291           1HB      PRO 291  13.599  12.322   7.245
 1481    HG2  PRO 291           2HG      PRO 291  13.092  15.221   6.724
 1482    HG3  PRO 291           1HG      PRO 291  13.774  13.991   5.644
 1483    HD2  PRO 291           2HD      PRO 291  11.215  14.813   5.446
 1484    HD3  PRO 291           1HD      PRO 291  11.698  13.140   5.099
 1485    H    LEU 292           H        LEU 292  11.296  12.416  10.532
 1486    HA   LEU 292           HA       LEU 292  11.686  15.060  11.655
 1487    HB2  LEU 292           2HB      LEU 292   9.442  14.908  12.838
 1488    HB3  LEU 292           1HB      LEU 292   9.425  15.354  11.145
 1489    HG   LEU 292           HG       LEU 292   8.918  12.869  10.690
 1490   HD11  LEU 292          1HD1      LEU 292   7.741  11.714  12.503
 1491   HD12  LEU 292          2HD1      LEU 292   8.200  13.006  13.612
 1492   HD13  LEU 292          3HD1      LEU 292   9.441  11.988  12.884
 1493   HD21  LEU 292          3HD2      LEU 292   6.905  14.635  12.068
 1494   HD22  LEU 292          1HD2      LEU 292   6.522  13.236  11.067
 1495   HD23  LEU 292          2HD2      LEU 292   7.308  14.642  10.351
 1496    H    LEU 293           H        LEU 293  11.591  15.052  14.031
 1497    HA   LEU 293           HA       LEU 293  12.026  12.391  15.202
 1498    HB2  LEU 293           2HB      LEU 293  13.820  14.800  15.529
 1499    HB3  LEU 293           1HB      LEU 293  13.902  13.374  16.547
 1500    HG   LEU 293           HG       LEU 293  14.406  13.414  13.567
 1501   HD11  LEU 293          1HD1      LEU 293  16.739  13.010  14.190
 1502   HD12  LEU 293          2HD1      LEU 293  16.310  13.185  15.893
 1503   HD13  LEU 293          3HD1      LEU 293  16.159  14.561  14.799
 1504   HD21  LEU 293          3HD2      LEU 293  14.690  11.206  15.607
 1505   HD22  LEU 293          1HD2      LEU 293  15.216  11.120  13.925
 1506   HD23  LEU 293          2HD2      LEU 293  13.501  11.282  14.305
 1507    H    THR 294           H        THR 294  10.049  12.475  16.187
 1508    HA   THR 294           HA       THR 294   8.414  13.048  17.653
 1509    HB   THR 294           HB       THR 294   9.233  13.546  19.975
 1510    HG1  THR 294           1HG      THR 294  11.455  14.228  18.637
 1511   HG21  THR 294          3HG2      THR 294  10.320  11.365  20.271
 1512   HG22  THR 294          1HG2      THR 294  10.558  11.250  18.528
 1513   HG23  THR 294          2HG2      THR 294   8.925  11.251  19.196
 1514    HA   PRO 295           HA       PRO 295   8.560  17.666  17.109
 1515    HB2  PRO 295           2HB      PRO 295   6.531  17.902  15.351
 1516    HB3  PRO 295           1HB      PRO 295   8.190  17.588  14.834
 1517    HG2  PRO 295           2HG      PRO 295   5.894  15.698  15.093
 1518    HG3  PRO 295           1HG      PRO 295   7.152  15.769  13.847
 1519    HD2  PRO 295           2HD      PRO 295   7.155  14.004  15.960
 1520    HD3  PRO 295           1HD      PRO 295   8.608  14.520  15.085
 1521    H    ALA 296           H        ALA 296   7.630  18.508  18.880
 1522    HA   ALA 296           HA       ALA 296   4.877  17.668  19.546
 1523    HB1  ALA 296           1HB      ALA 296   7.042  18.617  21.420
 1524    HB2  ALA 296           2HB      ALA 296   6.529  16.945  21.202
 1525    HB3  ALA 296           3HB      ALA 296   5.411  18.127  21.882
 1526    H    THR 297           H        THR 297   6.690  20.209  18.407
 1527    HA   THR 297           HA       THR 297   4.844  22.202  19.524
 1528    HB   THR 297           HB       THR 297   6.800  23.811  18.771
 1529    HG1  THR 297           1HG      THR 297   8.197  21.386  19.367
 1530   HG21  THR 297          3HG2      THR 297   6.971  22.125  21.272
 1531   HG22  THR 297          1HG2      THR 297   5.940  23.542  21.060
 1532   HG23  THR 297          2HG2      THR 297   7.694  23.717  21.033
  Start of MODEL   14
    1    H1   GLY  99           1HT      GLY  99   2.066   6.652  21.055
    2    H2   GLY  99           2HT      GLY  99   2.602   5.453  19.983
    3    H3   GLY  99           3HT      GLY  99   1.286   5.152  21.010
    4    HA2  GLY  99           1HA      GLY  99   0.555   5.583  18.736
    5    HA3  GLY  99           2HA      GLY  99  -0.058   6.769  19.883
    6    H    ALA 100           H        ALA 100  -0.259   7.779  17.582
    7    HA   ALA 100           HA       ALA 100   2.240   9.135  16.845
    8    HB1  ALA 100           1HB      ALA 100   1.087   9.774  14.795
    9    HB2  ALA 100           2HB      ALA 100  -0.401   9.036  15.387
   10    HB3  ALA 100           3HB      ALA 100   1.006   8.030  15.039
   11    H    MET 101           H        MET 101   2.533  10.866  18.114
   12    HA   MET 101           HA       MET 101   0.306  12.550  18.884
   13    HB2  MET 101           2HB      MET 101   3.266  12.709  19.456
   14    HB3  MET 101           1HB      MET 101   2.110  13.914  20.004
   15    HG2  MET 101           2HG      MET 101   2.054  10.992  20.720
   16    HG3  MET 101           1HG      MET 101   2.667  12.291  21.744
   17    HE1  MET 101           3HE      MET 101   1.074  11.559  23.743
   18    HE2  MET 101           1HE      MET 101   0.535  10.216  22.736
   19    HE3  MET 101           2HE      MET 101  -0.650  11.249  23.539
   20    H    ALA 102           H        ALA 102  -0.309  14.344  17.920
   21    HA   ALA 102           HA       ALA 102  -0.452  16.099  16.491
   22    HB1  ALA 102           1HB      ALA 102   1.561  17.295  15.834
   23    HB2  ALA 102           2HB      ALA 102   2.556  15.941  16.367
   24    HB3  ALA 102           3HB      ALA 102   1.621  16.865  17.543
   25    H    GLN 103           H        GLN 103   0.386  16.833  14.158
   26    HA   GLN 103           HA       GLN 103   0.249  16.400  11.932
   27    HB2  GLN 103           2HB      GLN 103   1.940  14.014  12.710
   28    HB3  GLN 103           1HB      GLN 103   1.720  14.607  11.070
   29    HG2  GLN 103           2HG      GLN 103   2.765  16.724  11.692
   30    HG3  GLN 103           1HG      GLN 103   2.988  16.131  13.337
   31   HE21  GLN 103          1HE2      GLN 103   4.976  17.015  11.403
   32   HE22  GLN 103          2HE2      GLN 103   6.054  15.673  11.181
   33    H    ARG 104           H        ARG 104  -1.995  15.597  13.294
   34    HA   ARG 104           HA       ARG 104  -2.666  12.888  12.513
   35    HB2  ARG 104           2HB      ARG 104  -3.445  13.848  14.667
   36    HB3  ARG 104           1HB      ARG 104  -4.400  15.023  13.775
   37    HG2  ARG 104           2HG      ARG 104  -5.965  13.421  14.317
   38    HG3  ARG 104           1HG      ARG 104  -5.497  12.947  12.685
   39    HD2  ARG 104           2HD      ARG 104  -4.405  11.755  15.234
   40    HD3  ARG 104           1HD      ARG 104  -5.654  11.029  14.227
   41    HE   ARG 104           HE       ARG 104  -3.385  11.513  12.645
   42   HH11  ARG 104          1HH1      ARG 104  -4.406   9.473  15.294
   43   HH12  ARG 104          2HH1      ARG 104  -3.350   8.160  14.860
   44   HH21  ARG 104          1HH2      ARG 104  -1.978   9.804  12.086
   45   HH22  ARG 104          2HH2      ARG 104  -1.969   8.356  13.051
   46    H    GLN 105           H        GLN 105  -2.886  12.690  10.358
   47    HA   GLN 105           HA       GLN 105  -4.574  14.604   8.929
   48    HB2  GLN 105           2HB      GLN 105  -2.785  12.363   7.991
   49    HB3  GLN 105           1HB      GLN 105  -3.881  13.213   6.913
   50    HG2  GLN 105           2HG      GLN 105  -1.735  14.570   8.523
   51    HG3  GLN 105           1HG      GLN 105  -1.515  14.007   6.868
   52   HE21  GLN 105          1HE2      GLN 105  -1.143  16.051   6.047
   53   HE22  GLN 105          2HE2      GLN 105  -2.402  17.235   5.893
   54    H    ARG 106           H        ARG 106  -6.653  14.183   9.376
   55    HA   ARG 106           HA       ARG 106  -7.723  11.614   9.856
   56    HB2  ARG 106           2HB      ARG 106  -8.819  13.565  10.731
   57    HB3  ARG 106           1HB      ARG 106  -9.028  14.236   9.120
   58    HG2  ARG 106           2HG      ARG 106 -10.671  12.612   8.569
   59    HG3  ARG 106           1HG      ARG 106 -10.323  11.678  10.027
   60    HD2  ARG 106           2HD      ARG 106 -12.400  13.091  10.123
   61    HD3  ARG 106           1HD      ARG 106 -11.246  13.350  11.427
   62    HE   ARG 106           HE       ARG 106 -10.595  15.220   9.529
   63   HH11  ARG 106          1HH1      ARG 106 -13.514  14.412  11.295
   64   HH12  ARG 106          2HH1      ARG 106 -14.063  16.057  11.370
   65   HH21  ARG 106          1HH2      ARG 106 -11.317  17.364   9.623
   66   HH22  ARG 106          2HH2      ARG 106 -12.820  17.747  10.414
   67    H    ALA 107           H        ALA 107  -7.223  13.464   6.937
   68    HA   ALA 107           HA       ALA 107  -8.924  11.972   5.236
   69    HB1  ALA 107           1HB      ALA 107  -7.664  12.930   3.403
   70    HB2  ALA 107           2HB      ALA 107  -6.387  13.427   4.512
   71    HB3  ALA 107           3HB      ALA 107  -7.987  14.159   4.627
   72    H    LEU 108           H        LEU 108  -5.704  11.416   6.466
   73    HA   LEU 108           HA       LEU 108  -5.038   9.339   4.637
   74    HB2  LEU 108           2HB      LEU 108  -3.912  10.211   7.274
   75    HB3  LEU 108           1HB      LEU 108  -3.359   8.734   6.507
   76    HG   LEU 108           HG       LEU 108  -3.186  11.512   5.324
   77   HD11  LEU 108          1HD1      LEU 108  -1.052   9.638   6.347
   78   HD12  LEU 108          2HD1      LEU 108  -1.595  11.119   7.139
   79   HD13  LEU 108          3HD1      LEU 108  -0.779  11.202   5.578
   80   HD21  LEU 108          3HD2      LEU 108  -1.922  10.444   3.530
   81   HD22  LEU 108          1HD2      LEU 108  -3.567   9.815   3.612
   82   HD23  LEU 108          2HD2      LEU 108  -2.227   8.862   4.248
   83    H    ALA 109           H        ALA 109  -6.714   9.464   7.702
   84    HA   ALA 109           HA       ALA 109  -6.817   6.712   8.254
   85    HB1  ALA 109           1HB      ALA 109  -8.906   8.811   8.844
   86    HB2  ALA 109           2HB      ALA 109  -7.518   8.426   9.860
   87    HB3  ALA 109           3HB      ALA 109  -8.784   7.224   9.606
   88    H    ILE 110           H        ILE 110  -8.460   8.690   5.941
   89    HA   ILE 110           HA       ILE 110 -10.330   6.625   5.151
   90    HB   ILE 110           HB       ILE 110  -9.605   9.235   3.796
   91   HG12  ILE 110          2HG1      ILE 110 -11.998   8.539   5.514
   92   HG13  ILE 110          1HG1      ILE 110 -10.615   9.485   6.055
   93   HG21  ILE 110          1HG2      ILE 110 -10.541   7.604   2.231
   94   HG22  ILE 110          2HG2      ILE 110 -11.659   8.938   2.513
   95   HG23  ILE 110          3HG2      ILE 110 -11.933   7.381   3.293
   96   HD11  ILE 110          3HD1      ILE 110 -11.140  11.190   4.386
   97   HD12  ILE 110          1HD1      ILE 110 -12.485  10.915   5.492
   98   HD13  ILE 110          2HD1      ILE 110 -12.531  10.242   3.862
   99    H    MET 111           H        MET 111  -7.308   8.034   4.045
  100    HA   MET 111           HA       MET 111  -7.075   6.773   1.559
  101    HB2  MET 111           2HB      MET 111  -5.122   7.977   3.482
  102    HB3  MET 111           1HB      MET 111  -4.540   7.145   2.047
  103    HG2  MET 111           2HG      MET 111  -6.554   9.363   1.917
  104    HG3  MET 111           1HG      MET 111  -4.815   9.650   1.890
  105    HE1  MET 111           3HE      MET 111  -3.657   7.260   0.294
  106    HE2  MET 111           1HE      MET 111  -3.209   8.925  -0.073
  107    HE3  MET 111           2HE      MET 111  -3.701   7.836  -1.372
  108    H    CYS 112           H        CYS 112  -6.335   5.588   4.779
  109    HA   CYS 112           HA       CYS 112  -4.746   3.378   3.900
  110    HB2  CYS 112           2HB      CYS 112  -6.195   3.821   6.524
  111    HB3  CYS 112           1HB      CYS 112  -5.031   2.539   6.217
  112    HG   CYS 112           HG       CYS 112  -3.376   4.081   7.526
  113    H    ARG 113           H        ARG 113  -8.063   3.987   3.796
  114    HA   ARG 113           HA       ARG 113  -8.669   1.102   3.763
  115    HB2  ARG 113           2HB      ARG 113 -10.721   3.310   3.917
  116    HB3  ARG 113           1HB      ARG 113 -10.913   1.613   4.337
  117    HG2  ARG 113           2HG      ARG 113  -9.419   1.926   6.252
  118    HG3  ARG 113           1HG      ARG 113  -9.259   3.630   5.838
  119    HD2  ARG 113           2HD      ARG 113 -10.864   3.557   7.548
  120    HD3  ARG 113           1HD      ARG 113 -11.778   3.776   6.058
  121    HE   ARG 113           HE       ARG 113 -12.445   1.471   6.191
  122   HH11  ARG 113          1HH1      ARG 113 -10.760   2.667   9.016
  123   HH12  ARG 113          2HH1      ARG 113 -11.441   1.482  10.081
  124   HH21  ARG 113          1HH2      ARG 113 -13.362  -0.095   7.606
  125   HH22  ARG 113          2HH2      ARG 113 -12.906  -0.082   9.284
  126    H    VAL 114           H        VAL 114  -9.535   0.212   1.925
  127    HA   VAL 114           HA       VAL 114 -10.036   2.081  -0.289
  128    HB   VAL 114           HB       VAL 114  -7.891   0.763  -0.536
  129   HG11  VAL 114          1HG1      VAL 114  -8.036  -1.555  -1.291
  130   HG12  VAL 114          2HG1      VAL 114  -9.770  -1.550  -0.971
  131   HG13  VAL 114          3HG1      VAL 114  -8.628  -1.376   0.363
  132   HG21  VAL 114          3HG2      VAL 114  -8.929   1.812  -2.437
  133   HG22  VAL 114          1HG2      VAL 114 -10.020   0.440  -2.639
  134   HG23  VAL 114          2HG2      VAL 114  -8.287   0.238  -2.908
  135    H    TYR 115           H        TYR 115 -11.861   1.836  -1.383
  136    HA   TYR 115           HA       TYR 115 -13.846  -0.016  -0.456
  137    HB2  TYR 115           2HB      TYR 115 -14.675   2.119  -1.064
  138    HB3  TYR 115           1HB      TYR 115 -13.787   2.123  -2.582
  139    HD1  TYR 115           1HD      TYR 115 -16.650   0.551  -0.813
  140    HD2  TYR 115           2HD      TYR 115 -14.781   1.308  -4.564
  141    HE1  TYR 115           1HE      TYR 115 -18.650  -0.288  -1.977
  142    HE2  TYR 115           2HE      TYR 115 -16.771   0.468  -5.734
  143    HH   TYR 115           HH       TYR 115 -19.741  -0.147  -4.105
  144    H    VAL 116           H        VAL 116 -13.970  -2.062  -1.139
  145    HA   VAL 116           HA       VAL 116 -13.230  -2.583  -3.940
  146    HB   VAL 116           HB       VAL 116 -12.700  -4.944  -3.222
  147   HG11  VAL 116          1HG1      VAL 116 -10.946  -3.363  -3.754
  148   HG12  VAL 116          2HG1      VAL 116 -10.455  -4.355  -2.379
  149   HG13  VAL 116          3HG1      VAL 116 -11.012  -2.701  -2.120
  150   HG21  VAL 116          3HG2      VAL 116 -13.819  -4.941  -1.049
  151   HG22  VAL 116          1HG2      VAL 116 -12.699  -3.707  -0.468
  152   HG23  VAL 116          2HG2      VAL 116 -12.105  -5.317  -0.873
  153    H    GLY 117           H        GLY 117 -14.924  -3.044  -5.124
  154    HA2  GLY 117           2HA      GLY 117 -17.230  -4.343  -3.810
  155    HA3  GLY 117           1HA      GLY 117 -17.394  -3.142  -5.081
  156    H    SER 118           H        SER 118 -18.693  -5.463  -5.375
  157    HA   SER 118           HA       SER 118 -19.140  -6.996  -6.985
  158    HB2  SER 118           2HB      SER 118 -18.063  -5.368  -8.548
  159    HB3  SER 118           1HB      SER 118 -16.525  -6.183  -8.277
  160    HG   SER 118           HG       SER 118 -17.110  -7.738  -9.554
  161    H    ILE 119           H        ILE 119 -18.269  -7.936  -4.696
  162    HA   ILE 119           HA       ILE 119 -16.145  -9.880  -5.273
  163    HB   ILE 119           HB       ILE 119 -17.380  -9.165  -2.604
  164   HG12  ILE 119          2HG1      ILE 119 -14.696  -8.381  -3.766
  165   HG13  ILE 119          1HG1      ILE 119 -16.083  -7.308  -3.612
  166   HG21  ILE 119          1HG2      ILE 119 -14.969 -10.854  -3.275
  167   HG22  ILE 119          2HG2      ILE 119 -16.508 -11.437  -2.642
  168   HG23  ILE 119          3HG2      ILE 119 -15.483 -10.400  -1.649
  169   HD11  ILE 119          3HD1      ILE 119 -14.587  -8.606  -1.344
  170   HD12  ILE 119          1HD1      ILE 119 -15.989  -7.548  -1.182
  171   HD13  ILE 119          2HD1      ILE 119 -14.480  -6.917  -1.842
  172    H    TYR 120           H        TYR 120 -16.635 -11.935  -5.619
  173    HA   TYR 120           HA       TYR 120 -19.326 -12.871  -5.592
  174    HB2  TYR 120           2HB      TYR 120 -17.651 -13.664  -7.225
  175    HB3  TYR 120           1HB      TYR 120 -16.725 -14.392  -5.921
  176    HD1  TYR 120           1HD      TYR 120 -19.844 -14.628  -7.876
  177    HD2  TYR 120           2HD      TYR 120 -17.341 -16.517  -5.004
  178    HE1  TYR 120           1HE      TYR 120 -21.114 -16.715  -8.150
  179    HE2  TYR 120           2HE      TYR 120 -18.601 -18.610  -5.270
  180    HH   TYR 120           HH       TYR 120 -20.693 -19.204  -7.805
  181    H    TYR 121           H        TYR 121 -20.257 -14.424  -4.227
  182    HA   TYR 121           HA       TYR 121 -19.411 -14.319  -1.506
  183    HB2  TYR 121           2HB      TYR 121 -21.333 -16.053  -1.254
  184    HB3  TYR 121           1HB      TYR 121 -21.729 -14.402  -1.715
  185    HD1  TYR 121           2HD      TYR 121 -22.493 -13.891  -3.963
  186    HD2  TYR 121           1HD      TYR 121 -21.608 -17.891  -2.823
  187    HE1  TYR 121           2HE      TYR 121 -23.686 -14.713  -5.946
  188    HE2  TYR 121           1HE      TYR 121 -22.805 -18.725  -4.804
  189    HH   TYR 121           HH       TYR 121 -23.674 -16.741  -7.388
  190    H    GLU 122           H        GLU 122 -17.293 -15.167  -1.888
  191    HA   GLU 122           HA       GLU 122 -17.160 -17.981  -1.249
  192    HB2  GLU 122           2HB      GLU 122 -17.051 -17.981  -3.719
  193    HB3  GLU 122           1HB      GLU 122 -15.712 -16.844  -3.656
  194    HG2  GLU 122           2HG      GLU 122 -14.398 -18.548  -2.418
  195    HG3  GLU 122           1HG      GLU 122 -15.730 -19.680  -2.661
  196    H    LEU 123           H        LEU 123 -15.444 -15.041  -2.079
  197    HA   LEU 123           HA       LEU 123 -13.159 -15.636  -0.463
  198    HB2  LEU 123           2HB      LEU 123 -14.018 -12.971  -1.586
  199    HB3  LEU 123           1HB      LEU 123 -12.395 -13.459  -1.127
  200    HG   LEU 123           HG       LEU 123 -13.936 -14.739  -3.384
  201   HD11  LEU 123          1HD1      LEU 123 -11.872 -12.550  -3.498
  202   HD12  LEU 123          2HD1      LEU 123 -13.586 -12.387  -3.875
  203   HD13  LEU 123          3HD1      LEU 123 -12.554 -13.402  -4.882
  204   HD21  LEU 123          3HD2      LEU 123 -11.019 -14.796  -2.627
  205   HD22  LEU 123          1HD2      LEU 123 -11.725 -15.543  -4.060
  206   HD23  LEU 123          2HD2      LEU 123 -12.168 -16.123  -2.453
  207    H    GLY 124           H        GLY 124 -13.929 -15.976   1.631
  208    HA2  GLY 124           2HA      GLY 124 -15.617 -14.077   2.963
  209    HA3  GLY 124           1HA      GLY 124 -14.784 -15.436   3.707
  210    H    GLU 125           H        GLU 125 -14.738 -13.451   5.303
  211    HA   GLU 125           HA       GLU 125 -13.021 -11.293   4.932
  212    HB2  GLU 125           2HB      GLU 125 -14.570 -11.436   6.806
  213    HB3  GLU 125           1HB      GLU 125 -13.687 -12.804   7.468
  214    HG2  GLU 125           2HG      GLU 125 -11.713 -11.309   7.732
  215    HG3  GLU 125           1HG      GLU 125 -12.737  -9.960   7.244
  216    H    ASP 126           H        ASP 126 -12.344 -14.501   6.252
  217    HA   ASP 126           HA       ASP 126  -9.673 -14.068   6.970
  218    HB2  ASP 126           2HB      ASP 126 -10.883 -15.996   7.784
  219    HB3  ASP 126           1HB      ASP 126 -11.098 -16.602   6.144
  220    H    THR 127           H        THR 127 -11.071 -15.361   3.984
  221    HA   THR 127           HA       THR 127  -8.598 -15.801   2.676
  222    HB   THR 127           HB       THR 127 -11.293 -15.295   1.397
  223    HG1  THR 127           1HG      THR 127 -10.711 -17.880   1.504
  224   HG21  THR 127          3HG2      THR 127  -9.429 -15.250  -0.180
  225   HG22  THR 127          1HG2      THR 127 -10.417 -16.692  -0.415
  226   HG23  THR 127          2HG2      THR 127  -8.868 -16.810   0.423
  227    H    ILE 128           H        ILE 128 -10.878 -13.088   2.678
  228    HA   ILE 128           HA       ILE 128  -9.637 -11.554   0.679
  229    HB   ILE 128           HB       ILE 128 -11.426 -10.825   2.982
  230   HG12  ILE 128          2HG1      ILE 128 -12.400 -12.042   1.074
  231   HG13  ILE 128          1HG1      ILE 128 -13.058 -10.414   1.213
  232   HG21  ILE 128          1HG2      ILE 128 -11.624  -8.560   2.062
  233   HG22  ILE 128          2HG2      ILE 128 -10.327  -8.919   0.921
  234   HG23  ILE 128          3HG2      ILE 128  -9.996  -8.898   2.653
  235   HD11  ILE 128          3HD1      ILE 128 -11.639  -9.662  -0.600
  236   HD12  ILE 128          1HD1      ILE 128 -12.613 -11.043  -1.105
  237   HD13  ILE 128          2HD1      ILE 128 -10.906 -11.264  -0.715
  238    H    ARG 129           H        ARG 129  -9.179 -11.561   4.216
  239    HA   ARG 129           HA       ARG 129  -7.352  -9.422   4.252
  240    HB2  ARG 129           2HB      ARG 129  -8.515 -10.387   6.262
  241    HB3  ARG 129           1HB      ARG 129  -7.388 -11.733   6.196
  242    HG2  ARG 129           2HG      ARG 129  -5.523 -10.251   6.565
  243    HG3  ARG 129           1HG      ARG 129  -6.587  -8.846   6.500
  244    HD2  ARG 129           2HD      ARG 129  -7.817  -9.899   8.472
  245    HD3  ARG 129           1HD      ARG 129  -6.429 -10.982   8.608
  246    HE   ARG 129           HE       ARG 129  -5.723  -8.193   8.524
  247   HH11  ARG 129          1HH1      ARG 129  -6.547 -10.900  10.580
  248   HH12  ARG 129          2HH1      ARG 129  -5.952 -10.148  12.028
  249   HH21  ARG 129          1HH2      ARG 129  -4.930  -7.192  10.418
  250   HH22  ARG 129          2HH2      ARG 129  -5.033  -8.030  11.941
  251    H    GLN 130           H        GLN 130  -6.897 -12.887   3.789
  252    HA   GLN 130           HA       GLN 130  -4.054 -12.809   3.762
  253    HB2  GLN 130           2HB      GLN 130  -6.043 -14.798   2.679
  254    HB3  GLN 130           1HB      GLN 130  -4.303 -15.027   2.548
  255    HG2  GLN 130           2HG      GLN 130  -4.149 -14.905   5.015
  256    HG3  GLN 130           1HG      GLN 130  -5.908 -14.812   5.085
  257   HE21  GLN 130          1HE2      GLN 130  -7.129 -16.631   4.611
  258   HE22  GLN 130          2HE2      GLN 130  -6.434 -18.209   4.515
  259    H    ALA 131           H        ALA 131  -6.520 -12.297   1.341
  260    HA   ALA 131           HA       ALA 131  -4.747 -12.526  -0.899
  261    HB1  ALA 131           1HB      ALA 131  -7.542 -11.408  -0.756
  262    HB2  ALA 131           2HB      ALA 131  -7.110 -13.087  -1.092
  263    HB3  ALA 131           3HB      ALA 131  -6.658 -11.815  -2.229
  264    H    PHE 132           H        PHE 132  -6.003  -9.853   1.030
  265    HA   PHE 132           HA       PHE 132  -4.744  -7.906  -0.729
  266    HB2  PHE 132           2HB      PHE 132  -6.432  -7.662   1.752
  267    HB3  PHE 132           1HB      PHE 132  -5.604  -6.274   1.054
  268    HD1  PHE 132           2HD      PHE 132  -8.103  -8.913   0.308
  269    HD2  PHE 132           1HD      PHE 132  -6.522  -5.108  -0.737
  270    HE1  PHE 132           2HE      PHE 132  -9.977  -8.564  -1.246
  271    HE2  PHE 132           1HE      PHE 132  -8.393  -4.749  -2.291
  272    HZ   PHE 132           HZ       PHE 132 -10.126  -6.481  -2.546
  273    H    ALA 133           H        ALA 133  -3.907  -9.768   1.954
  274    HA   ALA 133           HA       ALA 133  -2.199  -8.207   3.445
  275    HB1  ALA 133           1HB      ALA 133  -1.820 -11.105   2.727
  276    HB2  ALA 133           2HB      ALA 133  -2.807 -10.481   4.048
  277    HB3  ALA 133           3HB      ALA 133  -1.057 -10.262   4.073
  278    HA   PRO 134           HA       PRO 134   1.318  -9.519  -0.015
  279    HB2  PRO 134           2HB      PRO 134  -0.665  -8.583  -2.058
  280    HB3  PRO 134           1HB      PRO 134   0.732  -9.650  -2.262
  281    HG2  PRO 134           2HG      PRO 134  -1.719 -10.656  -2.047
  282    HG3  PRO 134           1HG      PRO 134  -0.335 -11.455  -1.278
  283    HD2  PRO 134           2HD      PRO 134  -2.557  -9.942  -0.046
  284    HD3  PRO 134           1HD      PRO 134  -1.521 -11.200   0.652
  285    H    PHE 135           H        PHE 135  -1.113  -6.903  -0.229
  286    HA   PHE 135           HA       PHE 135   0.859  -5.017  -1.119
  287    HB2  PHE 135           2HB      PHE 135  -1.965  -4.499  -0.177
  288    HB3  PHE 135           1HB      PHE 135  -0.969  -3.450  -1.184
  289    HD1  PHE 135           2HD      PHE 135  -0.415  -4.121  -3.495
  290    HD2  PHE 135           1HD      PHE 135  -3.149  -6.332  -1.104
  291    HE1  PHE 135           2HE      PHE 135  -1.250  -5.258  -5.508
  292    HE2  PHE 135           1HE      PHE 135  -3.983  -7.483  -3.109
  293    HZ   PHE 135           HZ       PHE 135  -3.037  -6.942  -5.320
  294    H    GLY 136           H        GLY 136  -1.045  -5.411   1.888
  295    HA2  GLY 136           2HA      GLY 136   1.244  -4.675   3.437
  296    HA3  GLY 136           1HA      GLY 136   0.040  -3.395   3.393
  297    HA   PRO 137           HA       PRO 137  -1.007  -6.579   6.744
  298    HB2  PRO 137           2HB      PRO 137  -0.455  -4.982   8.889
  299    HB3  PRO 137           1HB      PRO 137   0.697  -6.137   8.210
  300    HG2  PRO 137           2HG      PRO 137   0.510  -3.184   7.811
  301    HG3  PRO 137           1HG      PRO 137   1.949  -4.199   8.013
  302    HD2  PRO 137           2HD      PRO 137   1.122  -3.282   5.597
  303    HD3  PRO 137           1HD      PRO 137   1.968  -4.830   5.800
  304    H    ILE 138           H        ILE 138  -3.118  -6.576   6.978
  305    HA   ILE 138           HA       ILE 138  -4.638  -4.142   6.669
  306    HB   ILE 138           HB       ILE 138  -5.493  -7.009   7.081
  307   HG12  ILE 138          2HG1      ILE 138  -5.481  -5.242   4.623
  308   HG13  ILE 138          1HG1      ILE 138  -4.349  -6.548   4.950
  309   HG21  ILE 138          1HG2      ILE 138  -7.739  -6.280   6.436
  310   HG22  ILE 138          2HG2      ILE 138  -7.187  -4.605   6.414
  311   HG23  ILE 138          3HG2      ILE 138  -7.209  -5.507   7.929
  312   HD11  ILE 138          3HD1      ILE 138  -6.172  -8.155   4.859
  313   HD12  ILE 138          1HD1      ILE 138  -6.053  -7.225   3.365
  314   HD13  ILE 138          2HD1      ILE 138  -7.312  -6.848   4.542
  315    H    LYS 139           H        LYS 139  -5.613  -2.999   8.184
  316    HA   LYS 139           HA       LYS 139  -5.232  -3.705  10.982
  317    HB2  LYS 139           2HB      LYS 139  -4.676  -1.424  10.197
  318    HB3  LYS 139           1HB      LYS 139  -6.352  -1.194   9.723
  319    HG2  LYS 139           2HG      LYS 139  -6.996  -1.535  12.112
  320    HG3  LYS 139           1HG      LYS 139  -5.277  -1.536  12.514
  321    HD2  LYS 139           2HD      LYS 139  -6.693   0.717  11.091
  322    HD3  LYS 139           1HD      LYS 139  -6.405   0.670  12.830
  323    HE2  LYS 139           2HE      LYS 139  -4.174   0.430  10.831
  324    HE3  LYS 139           1HE      LYS 139  -4.759   1.995  11.395
  325    HZ1  LYS 139           3HZ      LYS 139  -2.840   1.210  12.657
  326    HZ2  LYS 139           1HZ      LYS 139  -3.704  -0.165  13.146
  327    HZ3  LYS 139           2HZ      LYS 139  -4.205   1.376  13.645
  328    H    SER 140           H        SER 140  -7.861  -2.992   8.708
  329    HA   SER 140           HA       SER 140  -9.632  -4.648  10.254
  330    HB2  SER 140           2HB      SER 140 -11.285  -2.945  10.744
  331    HB3  SER 140           1HB      SER 140  -9.746  -2.483  11.458
  332    HG   SER 140           HG       SER 140  -9.474  -0.932   9.919
  333    H    ILE 141           H        ILE 141 -11.650  -5.072   9.185
  334    HA   ILE 141           HA       ILE 141 -11.752  -4.235   6.365
  335    HB   ILE 141           HB       ILE 141 -12.114  -7.081   7.336
  336   HG12  ILE 141          2HG1      ILE 141 -10.002  -5.851   5.555
  337   HG13  ILE 141          1HG1      ILE 141  -9.759  -6.405   7.206
  338   HG21  ILE 141          1HG2      ILE 141 -12.376  -7.636   4.950
  339   HG22  ILE 141          2HG2      ILE 141 -12.371  -5.913   4.568
  340   HG23  ILE 141          3HG2      ILE 141 -13.669  -6.594   5.550
  341   HD11  ILE 141          3HD1      ILE 141  -8.909  -8.004   5.583
  342   HD12  ILE 141          1HD1      ILE 141 -10.516  -8.140   4.869
  343   HD13  ILE 141          2HD1      ILE 141 -10.238  -8.688   6.520
  344    H    ASP 142           H        ASP 142 -13.690  -3.481   5.822
  345    HA   ASP 142           HA       ASP 142 -15.984  -3.952   7.572
  346    HB2  ASP 142           2HB      ASP 142 -15.624  -2.127   5.183
  347    HB3  ASP 142           1HB      ASP 142 -17.133  -2.296   6.070
  348    H    MET 143           H        MET 143 -16.987  -5.830   7.184
  349    HA   MET 143           HA       MET 143 -17.438  -6.591   4.371
  350    HB2  MET 143           2HB      MET 143 -17.082  -8.225   6.861
  351    HB3  MET 143           1HB      MET 143 -17.930  -8.891   5.476
  352    HG2  MET 143           2HG      MET 143 -15.128  -7.802   5.416
  353    HG3  MET 143           1HG      MET 143 -15.550  -9.509   5.554
  354    HE1  MET 143           3HE      MET 143 -14.173  -9.193   1.889
  355    HE2  MET 143           1HE      MET 143 -13.998 -10.005   3.445
  356    HE3  MET 143           2HE      MET 143 -13.618  -8.290   3.300
  357    H    SER 144           H        SER 144 -19.437  -6.189   3.677
  358    HA   SER 144           HA       SER 144 -21.640  -5.967   5.507
  359    HB2  SER 144           2HB      SER 144 -21.629  -5.996   2.485
  360    HB3  SER 144           1HB      SER 144 -23.007  -5.614   3.521
  361    HG   SER 144           HG       SER 144 -22.143  -3.721   4.007
  362    H    TRP 145           H        TRP 145 -21.220  -8.110   6.348
  363    HA   TRP 145           HA       TRP 145 -22.051 -10.420   4.848
  364    HB2  TRP 145           2HB      TRP 145 -20.359 -10.368   6.702
  365    HB3  TRP 145           1HB      TRP 145 -21.669  -9.996   7.807
  366    HD1  TRP 145           HD       TRP 145 -23.202 -12.026   8.595
  367    HE1  TRP 145           1HE      TRP 145 -22.941 -14.582   8.399
  368    HE3  TRP 145           3HE      TRP 145 -19.512 -12.192   5.062
  369    HZ2  TRP 145           2HZ      TRP 145 -21.380 -16.415   6.935
  370    HZ3  TRP 145           3HZ      TRP 145 -18.694 -14.391   4.316
  371    HH2  TRP 145           HH       TRP 145 -19.612 -16.459   5.235
  372    H    ASP 146           H        ASP 146 -24.150  -9.791   4.156
  373    HA   ASP 146           HA       ASP 146 -26.131  -9.328   6.289
  374    HB2  ASP 146           2HB      ASP 146 -25.579  -7.303   4.927
  375    HB3  ASP 146           1HB      ASP 146 -26.140  -8.159   3.497
  376    H    SER 147           H        SER 147 -26.204 -11.750   6.096
  377    HA   SER 147           HA       SER 147 -28.563 -12.471   4.704
  378    HB2  SER 147           2HB      SER 147 -27.624 -14.183   3.216
  379    HB3  SER 147           1HB      SER 147 -26.992 -12.591   2.800
  380    HG   SER 147           HG       SER 147 -25.047 -13.161   3.462
  381    H    VAL 148           H        VAL 148 -29.485 -14.229   5.608
  382    HA   VAL 148           HA       VAL 148 -28.340 -15.316   7.985
  383    HB   VAL 148           HB       VAL 148 -30.354 -16.737   8.077
  384   HG11  VAL 148          1HG1      VAL 148 -30.907 -13.850   7.402
  385   HG12  VAL 148          2HG1      VAL 148 -30.446 -14.482   8.983
  386   HG13  VAL 148          3HG1      VAL 148 -31.998 -14.927   8.274
  387   HG21  VAL 148          3HG2      VAL 148 -30.638 -17.169   5.698
  388   HG22  VAL 148          1HG2      VAL 148 -31.035 -15.472   5.424
  389   HG23  VAL 148          2HG2      VAL 148 -32.111 -16.484   6.388
  390    H    THR 149           H        THR 149 -28.205 -16.131   4.685
  391    HA   THR 149           HA       THR 149 -27.725 -18.954   5.094
  392    HB   THR 149           HB       THR 149 -27.266 -18.869   2.577
  393    HG1  THR 149           1HG      THR 149 -28.675 -16.456   2.501
  394   HG21  THR 149          3HG2      THR 149 -29.672 -18.719   2.055
  395   HG22  THR 149          1HG2      THR 149 -29.960 -18.008   3.642
  396   HG23  THR 149          2HG2      THR 149 -29.371 -19.665   3.513
  397    H    MET 150           H        MET 150 -25.915 -16.361   5.644
  398    HA   MET 150           HA       MET 150 -23.739 -16.054   6.144
  399    HB2  MET 150           2HB      MET 150 -23.516 -19.008   5.569
  400    HB3  MET 150           1HB      MET 150 -22.209 -18.026   6.214
  401    HG2  MET 150           2HG      MET 150 -23.754 -17.453   8.122
  402    HG3  MET 150           1HG      MET 150 -24.819 -18.719   7.516
  403    HE1  MET 150           3HE      MET 150 -23.877 -21.294   7.123
  404    HE2  MET 150           1HE      MET 150 -22.277 -21.801   7.667
  405    HE3  MET 150           2HE      MET 150 -22.432 -20.646   6.341
  406    H    LYS 151           H        LYS 151 -24.119 -14.917   3.926
  407    HA   LYS 151           HA       LYS 151 -21.607 -15.386   2.550
  408    HB2  LYS 151           2HB      LYS 151 -22.627 -15.253   0.303
  409    HB3  LYS 151           1HB      LYS 151 -23.120 -16.694   1.178
  410    HG2  LYS 151           2HG      LYS 151 -25.249 -15.587   1.743
  411    HG3  LYS 151           1HG      LYS 151 -24.752 -14.196   0.776
  412    HD2  LYS 151           2HD      LYS 151 -24.622 -15.599  -1.207
  413    HD3  LYS 151           1HD      LYS 151 -25.060 -17.016  -0.252
  414    HE2  LYS 151           2HE      LYS 151 -27.016 -16.267  -1.395
  415    HE3  LYS 151           1HE      LYS 151 -27.206 -15.881   0.313
  416    HZ1  LYS 151           3HZ      LYS 151 -26.449 -13.593  -0.235
  417    HZ2  LYS 151           1HZ      LYS 151 -27.919 -14.024  -0.961
  418    HZ3  LYS 151           2HZ      LYS 151 -26.493 -14.009  -1.879
  419    H    HIS 152           H        HIS 152 -21.079 -13.517   1.098
  420    HA   HIS 152           HA       HIS 152 -22.583 -11.115   1.831
  421    HB2  HIS 152           2HB      HIS 152 -20.603  -9.822   2.260
  422    HB3  HIS 152           1HB      HIS 152 -20.559 -11.254   3.276
  423    HD1  HIS 152           1HD      HIS 152 -18.511  -9.301   1.098
  424    HD2  HIS 152           2HD      HIS 152 -18.766 -13.333   2.063
  425    HE1  HIS 152           1HE      HIS 152 -16.319 -10.298   0.399
  426    HE2  HIS 152           2HE      HIS 152 -16.437 -12.702   1.127
  427    H    LYS 153           H        LYS 153 -23.208 -10.032   0.161
  428    HA   LYS 153           HA       LYS 153 -21.684 -10.237  -2.350
  429    HB2  LYS 153           2HB      LYS 153 -23.728 -11.615  -2.454
  430    HB3  LYS 153           1HB      LYS 153 -24.696 -10.209  -2.027
  431    HG2  LYS 153           2HG      LYS 153 -24.867 -10.558  -4.379
  432    HG3  LYS 153           1HG      LYS 153 -23.898  -9.107  -4.109
  433    HD2  LYS 153           2HD      LYS 153 -21.854 -10.521  -4.366
  434    HD3  LYS 153           1HD      LYS 153 -22.905 -11.862  -4.825
  435    HE2  LYS 153           2HE      LYS 153 -22.607  -9.222  -6.250
  436    HE3  LYS 153           1HE      LYS 153 -22.033 -10.794  -6.804
  437    HZ1  LYS 153           3HZ      LYS 153 -24.409 -11.512  -6.795
  438    HZ2  LYS 153           1HZ      LYS 153 -24.033 -10.322  -7.945
  439    HZ3  LYS 153           2HZ      LYS 153 -24.848  -9.898  -6.518
  440    H    GLY 154           H        GLY 154 -21.036  -8.303  -3.064
  441    HA2  GLY 154           2HA      GLY 154 -22.225  -6.071  -3.679
  442    HA3  GLY 154           1HA      GLY 154 -22.319  -5.923  -1.931
  443    H    PHE 155           H        PHE 155 -20.512  -5.374  -0.764
  444    HA   PHE 155           HA       PHE 155 -18.018  -4.945  -2.199
  445    HB2  PHE 155           2HB      PHE 155 -17.930  -2.561  -1.545
  446    HB3  PHE 155           1HB      PHE 155 -19.256  -2.898  -2.651
  447    HD1  PHE 155           2HD      PHE 155 -21.566  -2.830  -1.876
  448    HD2  PHE 155           1HD      PHE 155 -18.330  -1.889   0.721
  449    HE1  PHE 155           2HE      PHE 155 -23.143  -1.804  -0.291
  450    HE2  PHE 155           1HE      PHE 155 -19.899  -0.864   2.312
  451    HZ   PHE 155           HZ       PHE 155 -22.310  -0.822   1.808
  452    H    ALA 156           H        ALA 156 -16.410  -3.846  -0.676
  453    HA   ALA 156           HA       ALA 156 -16.825  -4.275   2.154
  454    HB1  ALA 156           1HB      ALA 156 -16.097  -6.493   1.402
  455    HB2  ALA 156           2HB      ALA 156 -14.870  -5.729   2.414
  456    HB3  ALA 156           3HB      ALA 156 -14.665  -5.777   0.662
  457    H    PHE 157           H        PHE 157 -14.964  -3.408   3.405
  458    HA   PHE 157           HA       PHE 157 -13.342  -1.514   1.832
  459    HB2  PHE 157           2HB      PHE 157 -14.572  -1.105   4.562
  460    HB3  PHE 157           1HB      PHE 157 -13.343  -0.047   3.880
  461    HD1  PHE 157           1HD      PHE 157 -13.854   1.300   1.869
  462    HD2  PHE 157           2HD      PHE 157 -16.838  -0.944   3.907
  463    HE1  PHE 157           1HE      PHE 157 -15.604   2.634   0.770
  464    HE2  PHE 157           2HE      PHE 157 -18.593   0.380   2.808
  465    HZ   PHE 157           HZ       PHE 157 -17.975   2.172   1.240
  466    H    VAL 158           H        VAL 158 -11.253  -1.934   1.930
  467    HA   VAL 158           HA       VAL 158 -10.264  -3.594   4.151
  468    HB   VAL 158           HB       VAL 158  -9.045  -3.099   1.423
  469   HG11  VAL 158          1HG1      VAL 158  -7.457  -4.861   2.016
  470   HG12  VAL 158          2HG1      VAL 158  -8.163  -4.958   3.629
  471   HG13  VAL 158          3HG1      VAL 158  -7.335  -3.488   3.116
  472   HG21  VAL 158          3HG2      VAL 158 -11.041  -4.474   1.286
  473   HG22  VAL 158          1HG2      VAL 158 -10.427  -5.531   2.555
  474   HG23  VAL 158          2HG2      VAL 158  -9.604  -5.454   0.996
  475    H    GLU 159           H        GLU 159  -9.360  -2.430   5.733
  476    HA   GLU 159           HA       GLU 159  -7.858  -0.002   5.035
  477    HB2  GLU 159           2HB      GLU 159  -9.577   0.341   6.724
  478    HB3  GLU 159           1HB      GLU 159  -8.919  -0.971   7.695
  479    HG2  GLU 159           2HG      GLU 159  -6.839   0.317   7.974
  480    HG3  GLU 159           1HG      GLU 159  -7.567   1.646   7.073
  481    H    TYR 160           H        TYR 160  -5.709   0.064   5.223
  482    HA   TYR 160           HA       TYR 160  -4.358  -2.261   6.419
  483    HB2  TYR 160           2HB      TYR 160  -3.251  -0.161   4.544
  484    HB3  TYR 160           1HB      TYR 160  -2.386  -1.573   5.135
  485    HD1  TYR 160           1HD      TYR 160  -4.948  -0.360   2.824
  486    HD2  TYR 160           2HD      TYR 160  -2.851  -3.779   4.244
  487    HE1  TYR 160           1HE      TYR 160  -5.707  -1.632   0.862
  488    HE2  TYR 160           2HE      TYR 160  -3.607  -5.059   2.287
  489    HH   TYR 160           HH       TYR 160  -4.946  -3.617  -0.435
  490    H    GLU 161           H        GLU 161  -2.058  -1.577   7.263
  491    HA   GLU 161           HA       GLU 161  -2.319   0.305   9.363
  492    HB2  GLU 161           2HB      GLU 161   0.121  -0.959   8.103
  493    HB3  GLU 161           1HB      GLU 161   0.187   0.075   9.523
  494    HG2  GLU 161           2HG      GLU 161  -1.336  -2.515   9.326
  495    HG3  GLU 161           1HG      GLU 161   0.243  -2.310  10.087
  496    H    VAL 162           H        VAL 162  -1.003   0.460   6.117
  497    HA   VAL 162           HA       VAL 162  -0.754   3.378   6.375
  498    HB   VAL 162           HB       VAL 162   1.120   3.271   4.718
  499   HG11  VAL 162          1HG1      VAL 162   2.829   2.569   6.339
  500   HG12  VAL 162          2HG1      VAL 162   1.569   1.837   7.332
  501   HG13  VAL 162          3HG1      VAL 162   1.588   3.581   7.077
  502   HG21  VAL 162          3HG2      VAL 162   2.305   1.142   4.419
  503   HG22  VAL 162          1HG2      VAL 162   0.666   1.074   3.769
  504   HG23  VAL 162          2HG2      VAL 162   1.034   0.313   5.318
  505    HA   PRO 163           HA       PRO 163  -3.458   3.653   2.933
  506    HB2  PRO 163           2HB      PRO 163  -2.634   5.986   1.822
  507    HB3  PRO 163           1HB      PRO 163  -3.499   5.920   3.361
  508    HG2  PRO 163           2HG      PRO 163  -0.560   6.173   2.853
  509    HG3  PRO 163           1HG      PRO 163  -1.576   7.060   4.004
  510    HD2  PRO 163           2HD      PRO 163  -0.031   4.984   4.758
  511    HD3  PRO 163           1HD      PRO 163  -1.597   5.322   5.520
  512    H    GLU 164           H        GLU 164  -0.089   3.412   2.509
  513    HA   GLU 164           HA       GLU 164   0.179   3.684  -0.252
  514    HB2  GLU 164           2HB      GLU 164   1.763   2.006   1.690
  515    HB3  GLU 164           1HB      GLU 164   2.256   2.352   0.039
  516    HG2  GLU 164           2HG      GLU 164   1.882   4.336   2.264
  517    HG3  GLU 164           1HG      GLU 164   3.406   3.820   1.537
  518    H    ALA 165           H        ALA 165  -0.239   0.687   1.659
  519    HA   ALA 165           HA       ALA 165  -0.338  -1.071  -0.524
  520    HB1  ALA 165           1HB      ALA 165  -1.259  -2.660   1.074
  521    HB2  ALA 165           2HB      ALA 165  -1.573  -1.348   2.211
  522    HB3  ALA 165           3HB      ALA 165   0.087  -1.764   1.778
  523    H    ALA 166           H        ALA 166  -2.565   1.225   0.474
  524    HA   ALA 166           HA       ALA 166  -4.955  -0.221  -0.291
  525    HB1  ALA 166           1HB      ALA 166  -4.972   1.409   1.597
  526    HB2  ALA 166           2HB      ALA 166  -6.166   1.769   0.350
  527    HB3  ALA 166           3HB      ALA 166  -4.670   2.700   0.435
  528    H    GLN 167           H        GLN 167  -3.298   2.739  -1.325
  529    HA   GLN 167           HA       GLN 167  -4.551   2.919  -3.844
  530    HB2  GLN 167           2HB      GLN 167  -1.888   3.971  -2.880
  531    HB3  GLN 167           1HB      GLN 167  -2.631   4.409  -4.413
  532    HG2  GLN 167           2HG      GLN 167  -3.896   4.877  -1.723
  533    HG3  GLN 167           1HG      GLN 167  -2.958   6.076  -2.610
  534   HE21  GLN 167          1HE2      GLN 167  -3.814   7.000  -4.459
  535   HE22  GLN 167          2HE2      GLN 167  -5.490   6.884  -4.862
  536    H    LEU 168           H        LEU 168  -1.704   1.239  -2.683
  537    HA   LEU 168           HA       LEU 168  -0.673   0.442  -5.181
  538    HB2  LEU 168           2HB      LEU 168   0.763   0.254  -3.316
  539    HB3  LEU 168           1HB      LEU 168  -0.417  -0.660  -2.395
  540    HG   LEU 168           HG       LEU 168  -0.142  -2.538  -3.935
  541   HD11  LEU 168          1HD1      LEU 168   1.757  -2.571  -5.484
  542   HD12  LEU 168          2HD1      LEU 168   2.107  -0.889  -5.086
  543   HD13  LEU 168          3HD1      LEU 168   0.603  -1.306  -5.907
  544   HD21  LEU 168          3HD2      LEU 168   2.116  -3.205  -3.191
  545   HD22  LEU 168          1HD2      LEU 168   1.105  -2.566  -1.894
  546   HD23  LEU 168          2HD2      LEU 168   2.368  -1.561  -2.605
  547    H    ALA 169           H        ALA 169  -2.966  -1.159  -2.961
  548    HA   ALA 169           HA       ALA 169  -3.245  -3.502  -4.508
  549    HB1  ALA 169           1HB      ALA 169  -5.109  -2.226  -2.511
  550    HB2  ALA 169           2HB      ALA 169  -3.968  -3.553  -2.234
  551    HB3  ALA 169           3HB      ALA 169  -5.392  -3.800  -3.253
  552    H    LEU 170           H        LEU 170  -4.678  -0.344  -4.712
  553    HA   LEU 170           HA       LEU 170  -6.597  -0.920  -6.738
  554    HB2  LEU 170           2HB      LEU 170  -6.545   1.103  -5.246
  555    HB3  LEU 170           1HB      LEU 170  -5.158   1.677  -6.140
  556    HG   LEU 170           HG       LEU 170  -7.822   1.190  -7.462
  557   HD11  LEU 170          1HD1      LEU 170  -8.171   2.755  -5.640
  558   HD12  LEU 170          2HD1      LEU 170  -8.238   3.594  -7.189
  559   HD13  LEU 170          3HD1      LEU 170  -6.796   3.719  -6.181
  560   HD21  LEU 170          3HD2      LEU 170  -6.971   2.794  -9.104
  561   HD22  LEU 170          1HD2      LEU 170  -5.899   1.400  -8.963
  562   HD23  LEU 170          2HD2      LEU 170  -5.464   2.930  -8.198
  563    H    GLU 171           H        GLU 171  -3.332   0.430  -6.771
  564    HA   GLU 171           HA       GLU 171  -2.939   0.810  -9.475
  565    HB2  GLU 171           2HB      GLU 171  -1.067   0.145  -7.213
  566    HB3  GLU 171           1HB      GLU 171  -0.466   0.409  -8.845
  567    HG2  GLU 171           2HG      GLU 171  -2.113   2.403  -7.311
  568    HG3  GLU 171           1HG      GLU 171  -0.351   2.394  -7.339
  569    H    GLN 172           H        GLN 172  -2.688  -2.162  -7.620
  570    HA   GLN 172           HA       GLN 172  -1.523  -3.557  -9.922
  571    HB2  GLN 172           2HB      GLN 172  -1.871  -4.413  -7.048
  572    HB3  GLN 172           1HB      GLN 172  -1.125  -5.392  -8.302
  573    HG2  GLN 172           2HG      GLN 172  -0.092  -2.674  -7.583
  574    HG3  GLN 172           1HG      GLN 172   0.407  -4.129  -6.724
  575   HE21  GLN 172          1HE2      GLN 172   2.509  -3.932  -7.370
  576   HE22  GLN 172          2HE2      GLN 172   3.030  -4.277  -8.978
  577    H    MET 173           H        MET 173  -4.272  -3.899  -7.653
  578    HA   MET 173           HA       MET 173  -5.029  -6.304  -9.160
  579    HB2  MET 173           2HB      MET 173  -4.359  -6.425  -6.701
  580    HB3  MET 173           1HB      MET 173  -5.891  -5.636  -6.361
  581    HG2  MET 173           2HG      MET 173  -7.114  -7.470  -7.300
  582    HG3  MET 173           1HG      MET 173  -5.624  -8.236  -7.852
  583    HE1  MET 173           3HE      MET 173  -6.798  -7.754  -3.417
  584    HE2  MET 173           1HE      MET 173  -7.781  -7.186  -4.768
  585    HE3  MET 173           2HE      MET 173  -6.236  -6.407  -4.407
  586    H    ASN 174           H        ASN 174  -5.839  -3.620  -9.944
  587    HA   ASN 174           HA       ASN 174  -8.599  -3.300  -9.198
  588    HB2  ASN 174           2HB      ASN 174  -8.643  -1.499 -10.863
  589    HB3  ASN 174           1HB      ASN 174  -7.244  -1.349  -9.806
  590   HD21  ASN 174          1HD2      ASN 174  -5.209  -1.541 -10.648
  591   HD22  ASN 174          2HD2      ASN 174  -4.888  -1.656 -12.352
  592    H    SER 175           H        SER 175  -7.565  -5.809 -10.654
  593    HA   SER 175           HA       SER 175  -9.389  -5.710 -12.958
  594    HB2  SER 175           2HB      SER 175  -7.116  -7.651 -12.493
  595    HB3  SER 175           1HB      SER 175  -8.070  -7.468 -13.967
  596    HG   SER 175           HG       SER 175  -7.208  -5.104 -13.604
  597    H    VAL 176           H        VAL 176  -8.092  -8.367 -10.934
  598    HA   VAL 176           HA       VAL 176 -10.846  -9.277 -10.476
  599    HB   VAL 176           HB       VAL 176 -10.156 -11.626 -10.915
  600   HG11  VAL 176          1HG1      VAL 176 -10.141 -11.466 -13.380
  601   HG12  VAL 176          2HG1      VAL 176  -9.891  -9.724 -13.237
  602   HG13  VAL 176          3HG1      VAL 176 -11.375 -10.457 -12.625
  603   HG21  VAL 176          3HG2      VAL 176  -7.664 -10.382 -12.078
  604   HG22  VAL 176          1HG2      VAL 176  -8.119 -12.083 -12.179
  605   HG23  VAL 176          2HG2      VAL 176  -7.743 -11.360 -10.614
  606    H    MET 177           H        MET 177 -11.025 -10.852  -8.720
  607    HA   MET 177           HA       MET 177  -8.773 -10.689  -6.827
  608    HB2  MET 177           2HB      MET 177 -10.551  -9.225  -6.068
  609    HB3  MET 177           1HB      MET 177 -11.727 -10.520  -6.219
  610    HG2  MET 177           2HG      MET 177 -11.267 -10.311  -3.925
  611    HG3  MET 177           1HG      MET 177 -10.427 -11.760  -4.460
  612    HE1  MET 177           3HE      MET 177  -7.736 -11.172  -5.572
  613    HE2  MET 177           1HE      MET 177  -7.937 -12.189  -4.144
  614    HE3  MET 177           2HE      MET 177  -6.717 -10.913  -4.155
  615    H    LEU 178           H        LEU 178  -7.955 -12.666  -7.250
  616    HA   LEU 178           HA       LEU 178  -7.642 -14.905  -7.080
  617    HB2  LEU 178           2HB      LEU 178  -8.004 -14.171  -4.715
  618    HB3  LEU 178           1HB      LEU 178  -9.673 -14.683  -4.863
  619    HG   LEU 178           HG       LEU 178  -8.954 -16.999  -5.209
  620   HD11  LEU 178          1HD1      LEU 178  -6.619 -17.636  -4.953
  621   HD12  LEU 178          2HD1      LEU 178  -6.160 -15.940  -4.802
  622   HD13  LEU 178          3HD1      LEU 178  -6.820 -16.543  -6.321
  623   HD21  LEU 178          3HD2      LEU 178  -9.379 -16.240  -2.939
  624   HD22  LEU 178          1HD2      LEU 178  -7.708 -15.691  -2.793
  625   HD23  LEU 178          2HD2      LEU 178  -8.059 -17.412  -2.961
  626    H    GLY 179           H        GLY 179  -8.976 -14.758  -9.198
  627    HA2  GLY 179           2HA      GLY 179 -10.160 -16.925  -9.968
  628    HA3  GLY 179           1HA      GLY 179 -11.464 -16.294  -8.969
  629    H    GLY 180           H        GLY 180 -12.299 -16.628 -11.378
  630    HA2  GLY 180           2HA      GLY 180 -11.710 -14.383 -13.104
  631    HA3  GLY 180           1HA      GLY 180 -12.879 -15.658 -13.408
  632    H    ARG 181           H        ARG 181 -12.441 -13.112 -10.958
  633    HA   ARG 181           HA       ARG 181 -15.152 -12.178 -11.581
  634    HB2  ARG 181           2HB      ARG 181 -15.253 -13.627  -9.575
  635    HB3  ARG 181           1HB      ARG 181 -14.062 -12.605  -8.790
  636    HG2  ARG 181           2HG      ARG 181 -16.419 -12.219  -8.080
  637    HG3  ARG 181           1HG      ARG 181 -15.579 -10.782  -8.664
  638    HD2  ARG 181           2HD      ARG 181 -17.986 -11.163  -9.451
  639    HD3  ARG 181           1HD      ARG 181 -16.778 -10.752 -10.668
  640    HE   ARG 181           HE       ARG 181 -17.069 -13.581 -10.375
  641   HH11  ARG 181          1HH1      ARG 181 -18.682 -10.769 -11.725
  642   HH12  ARG 181          2HH1      ARG 181 -19.303 -11.634 -13.108
  643   HH21  ARG 181          1HH2      ARG 181 -17.897 -14.715 -12.178
  644   HH22  ARG 181          2HH2      ARG 181 -18.868 -13.876 -13.351
  645    H    ASN 182           H        ASN 182 -15.073 -10.136 -12.115
  646    HA   ASN 182           HA       ASN 182 -12.727  -8.545 -11.689
  647    HB2  ASN 182           2HB      ASN 182 -15.427  -7.767 -12.819
  648    HB3  ASN 182           1HB      ASN 182 -13.975  -6.775 -12.878
  649   HD21  ASN 182          1HD2      ASN 182 -15.611  -7.784 -15.045
  650   HD22  ASN 182          2HD2      ASN 182 -14.549  -8.718 -16.051
  651    H    ILE 183           H        ILE 183 -12.408  -6.955 -10.241
  652    HA   ILE 183           HA       ILE 183 -14.629  -6.313  -8.410
  653    HB   ILE 183           HB       ILE 183 -12.962  -6.035  -6.598
  654   HG12  ILE 183          2HG1      ILE 183 -11.038  -7.430  -8.475
  655   HG13  ILE 183          1HG1      ILE 183 -11.005  -5.700  -8.145
  656   HG21  ILE 183          1HG2      ILE 183 -12.626  -8.428  -6.168
  657   HG22  ILE 183          2HG2      ILE 183 -13.052  -8.779  -7.844
  658   HG23  ILE 183          3HG2      ILE 183 -14.253  -8.081  -6.759
  659   HD11  ILE 183          3HD1      ILE 183  -9.342  -6.854  -6.829
  660   HD12  ILE 183          1HD1      ILE 183 -10.582  -7.905  -6.142
  661   HD13  ILE 183          2HD1      ILE 183 -10.588  -6.179  -5.778
  662    H    LYS 184           H        LYS 184 -14.494  -4.221  -7.406
  663    HA   LYS 184           HA       LYS 184 -12.987  -2.289  -9.037
  664    HB2  LYS 184           2HB      LYS 184 -15.481  -2.111  -9.132
  665    HB3  LYS 184           1HB      LYS 184 -15.486  -1.789  -7.405
  666    HG2  LYS 184           2HG      LYS 184 -15.693   0.264  -8.707
  667    HG3  LYS 184           1HG      LYS 184 -14.204   0.247  -7.759
  668    HD2  LYS 184           2HD      LYS 184 -12.910  -0.335  -9.705
  669    HD3  LYS 184           1HD      LYS 184 -14.372  -0.520 -10.674
  670    HE2  LYS 184           2HE      LYS 184 -13.442   2.051  -9.399
  671    HE3  LYS 184           1HE      LYS 184 -13.199   1.613 -11.089
  672    HZ1  LYS 184           3HZ      LYS 184 -15.695   1.403 -11.211
  673    HZ2  LYS 184           1HZ      LYS 184 -15.091   2.980 -11.032
  674    HZ3  LYS 184           2HZ      LYS 184 -15.757   2.169  -9.698
  675    H    VAL 185           H        VAL 185 -11.173  -1.836  -7.982
  676    HA   VAL 185           HA       VAL 185 -11.186  -1.547  -5.069
  677    HB   VAL 185           HB       VAL 185  -8.793  -1.554  -6.915
  678   HG11  VAL 185          1HG1      VAL 185  -7.537  -2.085  -4.899
  679   HG12  VAL 185          2HG1      VAL 185  -9.022  -2.057  -3.951
  680   HG13  VAL 185          3HG1      VAL 185  -8.428  -0.575  -4.701
  681   HG21  VAL 185          3HG2      VAL 185 -10.014  -3.878  -5.430
  682   HG22  VAL 185          1HG2      VAL 185  -8.476  -3.907  -6.295
  683   HG23  VAL 185          2HG2      VAL 185  -9.981  -3.658  -7.180
  684    H    GLY 186           H        GLY 186 -11.686   0.463  -4.459
  685    HA2  GLY 186           2HA      GLY 186 -10.812   2.664  -4.053
  686    HA3  GLY 186           1HA      GLY 186 -10.153   2.659  -5.681
  687    H    ARG 187           H        ARG 187 -11.425   4.843  -5.147
  688    HA   ARG 187           HA       ARG 187 -14.033   4.559  -6.473
  689    HB2  ARG 187           2HB      ARG 187 -14.387   5.114  -4.101
  690    HB3  ARG 187           1HB      ARG 187 -13.327   6.509  -4.263
  691    HG2  ARG 187           2HG      ARG 187 -14.891   7.453  -5.926
  692    HG3  ARG 187           1HG      ARG 187 -15.969   6.088  -5.640
  693    HD2  ARG 187           2HD      ARG 187 -16.205   6.748  -3.308
  694    HD3  ARG 187           1HD      ARG 187 -15.089   8.092  -3.563
  695    HE   ARG 187           HE       ARG 187 -17.245   8.219  -5.400
  696   HH11  ARG 187          1HH1      ARG 187 -16.508   8.790  -2.020
  697   HH12  ARG 187          2HH1      ARG 187 -17.733  10.008  -1.838
  698   HH21  ARG 187          1HH2      ARG 187 -18.845   9.771  -5.165
  699   HH22  ARG 187          2HH2      ARG 187 -19.091  10.553  -3.626
  700    HA   PRO 188           HA       PRO 188 -12.298   7.279  -9.546
  701    HB2  PRO 188           2HB      PRO 188 -14.721   8.464 -10.248
  702    HB3  PRO 188           1HB      PRO 188 -14.062   6.986 -10.950
  703    HG2  PRO 188           2HG      PRO 188 -16.106   7.321  -8.803
  704    HG3  PRO 188           1HG      PRO 188 -16.028   6.118 -10.105
  705    HD2  PRO 188           2HD      PRO 188 -15.366   5.486  -7.588
  706    HD3  PRO 188           1HD      PRO 188 -14.479   4.810  -8.972
  707    H    SER 189           H        SER 189 -11.309   9.137  -9.199
  708    HA   SER 189           HA       SER 189 -12.003  10.829  -7.011
  709    HB2  SER 189           2HB      SER 189  -9.949  11.254  -9.193
  710    HB3  SER 189           1HB      SER 189 -10.009  12.085  -7.639
  711    HG   SER 189           HG       SER 189  -9.459  10.230  -6.611
  712    H    ASN 190           H        ASN 190 -14.233  11.087  -8.198
  713    HA   ASN 190           HA       ASN 190 -14.210  13.328 -10.065
  714    HB2  ASN 190           2HB      ASN 190 -16.514  11.743  -8.898
  715    HB3  ASN 190           1HB      ASN 190 -16.679  13.031 -10.084
  716   HD21  ASN 190          1HD2      ASN 190 -17.433  10.218 -10.250
  717   HD22  ASN 190          2HD2      ASN 190 -16.606   9.596 -11.643
  718    H    ILE 191           H        ILE 191 -15.900  12.575  -7.032
  719    HA   ILE 191           HA       ILE 191 -15.543  15.364  -6.192
  720    HB   ILE 191           HB       ILE 191 -17.812  15.159  -7.091
  721   HG12  ILE 191          2HG1      ILE 191 -19.098  15.835  -5.059
  722   HG13  ILE 191          1HG1      ILE 191 -17.727  15.337  -4.072
  723   HG21  ILE 191          1HG2      ILE 191 -18.183  12.961  -5.065
  724   HG22  ILE 191          2HG2      ILE 191 -18.137  12.777  -6.818
  725   HG23  ILE 191          3HG2      ILE 191 -19.458  13.665  -6.057
  726   HD11  ILE 191          3HD1      ILE 191 -16.339  17.025  -5.140
  727   HD12  ILE 191          1HD1      ILE 191 -17.773  17.747  -4.408
  728   HD13  ILE 191          2HD1      ILE 191 -17.696  17.509  -6.154
  729    H    GLY 192           H        GLY 192 -15.310  15.647  -3.958
  730    HA2  GLY 192           2HA      GLY 192 -15.932  14.027  -1.877
  731    HA3  GLY 192           1HA      GLY 192 -14.456  13.303  -2.506
  732    H    GLN 193           H        GLN 193 -15.002  14.658   0.072
  733    HA   GLN 193           HA       GLN 193 -13.640  17.193  -0.051
  734    HB2  GLN 193           2HB      GLN 193 -15.429  16.747   1.590
  735    HB3  GLN 193           1HB      GLN 193 -14.421  15.525   2.349
  736    HG2  GLN 193           2HG      GLN 193 -14.429  17.652   3.572
  737    HG3  GLN 193           1HG      GLN 193 -12.818  17.195   3.019
  738   HE21  GLN 193          1HE2      GLN 193 -11.826  18.397   1.410
  739   HE22  GLN 193          2HE2      GLN 193 -12.399  19.957   0.922
  740    H    ALA 194           H        ALA 194 -12.789  13.889   0.616
  741    HA   ALA 194           HA       ALA 194 -10.254  14.483   1.810
  742    HB1  ALA 194           1HB      ALA 194  -9.830  12.093   1.623
  743    HB2  ALA 194           2HB      ALA 194 -11.250  11.908   0.594
  744    HB3  ALA 194           3HB      ALA 194 -11.437  12.393   2.280
  745    H    GLN 195           H        GLN 195 -11.422  14.430  -1.385
  746    HA   GLN 195           HA       GLN 195  -9.266  13.346  -2.796
  747    HB2  GLN 195           2HB      GLN 195 -11.217  15.450  -3.743
  748    HB3  GLN 195           1HB      GLN 195 -10.193  14.458  -4.772
  749    HG2  GLN 195           2HG      GLN 195 -12.423  13.492  -2.992
  750    HG3  GLN 195           1HG      GLN 195 -12.454  13.610  -4.751
  751   HE21  GLN 195          1HE2      GLN 195 -11.294  11.823  -2.019
  752   HE22  GLN 195          2HE2      GLN 195 -10.721  10.455  -2.900
  753    HA   PRO 196           HA       PRO 196  -7.654  17.997  -3.357
  754    HB2  PRO 196           2HB      PRO 196  -8.580  18.961  -0.691
  755    HB3  PRO 196           1HB      PRO 196  -8.397  19.848  -2.209
  756    HG2  PRO 196           2HG      PRO 196 -10.810  19.137  -1.355
  757    HG3  PRO 196           1HG      PRO 196 -10.393  19.038  -3.077
  758    HD2  PRO 196           2HD      PRO 196 -10.620  16.859  -1.049
  759    HD3  PRO 196           1HD      PRO 196 -11.061  16.851  -2.768
  760    H    ILE 197           H        ILE 197  -7.921  16.487  -0.154
  761    HA   ILE 197           HA       ILE 197  -5.289  17.219   0.670
  762    HB   ILE 197           HB       ILE 197  -7.054  15.023   1.768
  763   HG12  ILE 197          2HG1      ILE 197  -6.737  17.896   2.671
  764   HG13  ILE 197          1HG1      ILE 197  -8.124  17.262   1.795
  765   HG21  ILE 197          1HG2      ILE 197  -4.704  14.792   2.419
  766   HG22  ILE 197          2HG2      ILE 197  -5.701  15.252   3.799
  767   HG23  ILE 197          3HG2      ILE 197  -4.695  16.460   2.997
  768   HD11  ILE 197          3HD1      ILE 197  -8.592  17.475   4.163
  769   HD12  ILE 197          1HD1      ILE 197  -7.234  16.414   4.540
  770   HD13  ILE 197          2HD1      ILE 197  -8.630  15.784   3.664
  771    H    ILE 198           H        ILE 198  -6.741  14.327  -0.756
  772    HA   ILE 198           HA       ILE 198  -4.478  12.665  -0.731
  773    HB   ILE 198           HB       ILE 198  -6.715  12.781  -2.767
  774   HG12  ILE 198          2HG1      ILE 198  -6.347  11.037  -0.321
  775   HG13  ILE 198          1HG1      ILE 198  -7.471  12.385  -0.453
  776   HG21  ILE 198          1HG2      ILE 198  -4.707  10.599  -2.219
  777   HG22  ILE 198          2HG2      ILE 198  -4.784  11.610  -3.661
  778   HG23  ILE 198          3HG2      ILE 198  -6.087  10.474  -3.310
  779   HD11  ILE 198          3HD1      ILE 198  -8.672  11.192  -2.222
  780   HD12  ILE 198          1HD1      ILE 198  -8.620  10.277  -0.716
  781   HD13  ILE 198          2HD1      ILE 198  -7.558   9.836  -2.050
  782    H    ASP 199           H        ASP 199  -5.655  14.971  -3.152
  783    HA   ASP 199           HA       ASP 199  -3.579  14.670  -5.021
  784    HB2  ASP 199           2HB      ASP 199  -5.709  15.851  -5.480
  785    HB3  ASP 199           1HB      ASP 199  -5.206  17.151  -4.409
  786    H    GLN 200           H        GLN 200  -3.929  16.805  -2.235
  787    HA   GLN 200           HA       GLN 200  -1.599  18.317  -2.530
  788    HB2  GLN 200           2HB      GLN 200  -3.296  18.957  -0.948
  789    HB3  GLN 200           1HB      GLN 200  -3.106  17.454  -0.058
  790    HG2  GLN 200           2HG      GLN 200  -0.839  18.134   0.582
  791    HG3  GLN 200           1HG      GLN 200  -1.066  19.656  -0.279
  792   HE21  GLN 200          1HE2      GLN 200  -0.756  20.844   1.606
  793   HE22  GLN 200          2HE2      GLN 200  -1.966  20.938   2.837
  794    H    LEU 201           H        LEU 201  -2.113  15.329  -0.662
  795    HA   LEU 201           HA       LEU 201   0.593  15.149   0.163
  796    HB2  LEU 201           2HB      LEU 201  -1.408  12.905   0.008
  797    HB3  LEU 201           1HB      LEU 201   0.088  12.946   0.933
  798    HG   LEU 201           HG       LEU 201  -2.231  14.812   1.435
  799   HD11  LEU 201          1HD1      LEU 201  -2.928  12.517   1.850
  800   HD12  LEU 201          2HD1      LEU 201  -2.743  13.401   3.365
  801   HD13  LEU 201          3HD1      LEU 201  -1.502  12.255   2.856
  802   HD21  LEU 201          3HD2      LEU 201  -0.013  15.591   2.173
  803   HD22  LEU 201          1HD2      LEU 201   0.171  14.114   3.120
  804   HD23  LEU 201          2HD2      LEU 201  -1.100  15.269   3.523
  805    H    ALA 202           H        ALA 202  -1.197  13.860  -2.585
  806    HA   ALA 202           HA       ALA 202   0.766  12.191  -3.648
  807    HB1  ALA 202           1HB      ALA 202  -0.252  12.610  -5.824
  808    HB2  ALA 202           2HB      ALA 202  -1.101  14.011  -5.172
  809    HB3  ALA 202           3HB      ALA 202  -1.492  12.395  -4.589
  810    H    GLU 203           H        GLU 203   0.347  15.694  -3.929
  811    HA   GLU 203           HA       GLU 203   2.668  16.176  -5.457
  812    HB2  GLU 203           2HB      GLU 203   1.290  18.049  -3.527
  813    HB3  GLU 203           1HB      GLU 203   2.403  18.512  -4.808
  814    HG2  GLU 203           2HG      GLU 203   0.748  17.456  -6.415
  815    HG3  GLU 203           1HG      GLU 203  -0.379  17.419  -5.058
  816    H    GLU 204           H        GLU 204   2.071  15.919  -1.996
  817    HA   GLU 204           HA       GLU 204   4.615  16.722  -1.142
  818    HB2  GLU 204           2HB      GLU 204   2.563  14.944   0.119
  819    HB3  GLU 204           1HB      GLU 204   4.111  15.269   0.891
  820    HG2  GLU 204           2HG      GLU 204   3.546  17.733   0.617
  821    HG3  GLU 204           1HG      GLU 204   1.910  17.196   0.246
  822    H    ALA 205           H        ALA 205   3.368  13.622  -2.195
  823    HA   ALA 205           HA       ALA 205   5.753  12.155  -1.714
  824    HB1  ALA 205           1HB      ALA 205   4.747  10.437  -3.105
  825    HB2  ALA 205           2HB      ALA 205   3.528  11.581  -3.666
  826    HB3  ALA 205           3HB      ALA 205   3.559  11.083  -1.973
  827    H    ARG 206           H        ARG 206   4.458  13.921  -4.475
  828    HA   ARG 206           HA       ARG 206   6.388  13.296  -6.389
  829    HB2  ARG 206           2HB      ARG 206   4.822  15.837  -5.954
  830    HB3  ARG 206           1HB      ARG 206   5.810  15.536  -7.376
  831    HG2  ARG 206           2HG      ARG 206   4.411  13.696  -8.022
  832    HG3  ARG 206           1HG      ARG 206   3.501  13.812  -6.517
  833    HD2  ARG 206           2HD      ARG 206   2.550  14.864  -8.711
  834    HD3  ARG 206           1HD      ARG 206   2.394  15.716  -7.176
  835    HE   ARG 206           HE       ARG 206   4.716  16.360  -8.833
  836   HH11  ARG 206          1HH1      ARG 206   1.447  17.200  -7.924
  837   HH12  ARG 206          2HH1      ARG 206   1.668  18.902  -8.173
  838   HH21  ARG 206          1HH2      ARG 206   5.019  18.593  -9.188
  839   HH22  ARG 206          2HH2      ARG 206   3.713  19.699  -8.892
  840    H    ALA 207           H        ALA 207   6.574  15.360  -3.611
  841    HA   ALA 207           HA       ALA 207   8.896  16.811  -4.469
  842    HB1  ALA 207           1HB      ALA 207   7.726  16.503  -1.707
  843    HB2  ALA 207           2HB      ALA 207   7.315  17.765  -2.867
  844    HB3  ALA 207           3HB      ALA 207   8.944  17.683  -2.196
  845    H    PHE 208           H        PHE 208   8.368  13.696  -3.336
  846    HA   PHE 208           HA       PHE 208  11.176  13.429  -2.482
  847    HB2  PHE 208           2HB      PHE 208   8.839  11.585  -1.922
  848    HB3  PHE 208           1HB      PHE 208  10.490  11.344  -1.368
  849    HD1  PHE 208           1HD      PHE 208  11.405  13.653  -0.162
  850    HD2  PHE 208           2HD      PHE 208   7.396  12.237  -0.290
  851    HE1  PHE 208           1HE      PHE 208  10.900  14.911   1.889
  852    HE2  PHE 208           2HE      PHE 208   6.884  13.498   1.760
  853    HZ   PHE 208           HZ       PHE 208   8.637  14.833   2.853
  854    H    ASN 209           H        ASN 209  11.831  10.951  -2.935
  855    HA   ASN 209           HA       ASN 209  11.095  10.360  -5.735
  856    HB2  ASN 209           2HB      ASN 209  13.865  10.087  -4.535
  857    HB3  ASN 209           1HB      ASN 209  13.408   9.700  -6.187
  858   HD21  ASN 209          1HD2      ASN 209  15.451  11.490  -5.308
  859   HD22  ASN 209          2HD2      ASN 209  15.046  13.056  -5.916
  860    H    ARG 210           H        ARG 210   9.828   9.205  -3.575
  861    HA   ARG 210           HA       ARG 210  11.240   6.677  -3.092
  862    HB2  ARG 210           2HB      ARG 210   9.883   6.504  -1.032
  863    HB3  ARG 210           1HB      ARG 210  10.926   7.919  -1.065
  864    HG2  ARG 210           2HG      ARG 210   8.908   9.221  -1.849
  865    HG3  ARG 210           1HG      ARG 210   7.958   7.788  -1.439
  866    HD2  ARG 210           2HD      ARG 210   8.028   9.485   0.378
  867    HD3  ARG 210           1HD      ARG 210   8.660   7.911   0.858
  868    HE   ARG 210           HE       ARG 210  10.858   9.321   0.014
  869   HH11  ARG 210          1HH1      ARG 210   8.364   9.885   2.400
  870   HH12  ARG 210          2HH1      ARG 210   9.412  10.722   3.494
  871   HH21  ARG 210          1HH2      ARG 210  12.269  10.399   1.444
  872   HH22  ARG 210          2HH2      ARG 210  11.644  11.030   2.942
  873    H    ILE 211           H        ILE 211  10.028   4.780  -2.816
  874    HA   ILE 211           HA       ILE 211   7.411   4.681  -4.130
  875    HB   ILE 211           HB       ILE 211   8.074   2.595  -5.287
  876   HG12  ILE 211          2HG1      ILE 211  10.895   3.340  -4.486
  877   HG13  ILE 211          1HG1      ILE 211   9.966   2.027  -3.770
  878   HG21  ILE 211          1HG2      ILE 211   9.398   3.652  -7.063
  879   HG22  ILE 211          2HG2      ILE 211   9.728   5.013  -5.988
  880   HG23  ILE 211          3HG2      ILE 211   8.076   4.680  -6.512
  881   HD11  ILE 211          3HD1      ILE 211   9.881   0.908  -5.932
  882   HD12  ILE 211          1HD1      ILE 211  11.542   1.205  -5.421
  883   HD13  ILE 211          2HD1      ILE 211  10.802   2.227  -6.655
  884    H    TYR 212           H        TYR 212   6.392   2.488  -3.750
  885    HA   TYR 212           HA       TYR 212   6.960   1.664  -0.977
  886    HB2  TYR 212           2HB      TYR 212   4.822   2.810  -1.224
  887    HB3  TYR 212           1HB      TYR 212   4.358   1.716  -2.520
  888    HD1  TYR 212           2HD      TYR 212   5.544   1.467   1.022
  889    HD2  TYR 212           1HD      TYR 212   2.852   0.080  -1.957
  890    HE1  TYR 212           2HE      TYR 212   4.481  -0.004   2.676
  891    HE2  TYR 212           1HE      TYR 212   1.782  -1.398  -0.311
  892    HH   TYR 212           HH       TYR 212   2.263  -2.466   1.798
  893    H    VAL 213           H        VAL 213   7.652  -0.378  -0.716
  894    HA   VAL 213           HA       VAL 213   6.973  -2.307  -2.829
  895    HB   VAL 213           HB       VAL 213   9.003  -3.568  -2.222
  896   HG11  VAL 213          1HG1      VAL 213   9.411  -0.692  -3.022
  897   HG12  VAL 213          2HG1      VAL 213   9.096  -2.062  -4.089
  898   HG13  VAL 213          3HG1      VAL 213  10.621  -1.965  -3.206
  899   HG21  VAL 213          3HG2      VAL 213   9.655  -1.185  -0.486
  900   HG22  VAL 213          1HG2      VAL 213  10.737  -2.532  -0.845
  901   HG23  VAL 213          2HG2      VAL 213   9.266  -2.807   0.088
  902    H    ALA 214           H        ALA 214   5.949  -4.081  -2.306
  903    HA   ALA 214           HA       ALA 214   5.409  -4.588   0.544
  904    HB1  ALA 214           1HB      ALA 214   3.517  -4.833  -1.787
  905    HB2  ALA 214           2HB      ALA 214   3.490  -3.572  -0.555
  906    HB3  ALA 214           3HB      ALA 214   3.147  -5.245  -0.113
  907    H    SER 215           H        SER 215   4.379  -6.863   0.776
  908    HA   SER 215           HA       SER 215   4.738  -9.101   0.815
  909    HB2  SER 215           2HB      SER 215   5.599  -8.759  -2.070
  910    HB3  SER 215           1HB      SER 215   5.138 -10.274  -1.290
  911    HG   SER 215           HG       SER 215   3.296  -8.217  -1.083
  912    H    VAL 216           H        VAL 216   6.866  -7.088   1.313
  913    HA   VAL 216           HA       VAL 216   9.356  -8.396   0.684
  914    HB   VAL 216           HB       VAL 216   8.815  -6.154   2.649
  915   HG11  VAL 216          1HG1      VAL 216  10.980  -7.187   2.969
  916   HG12  VAL 216          2HG1      VAL 216  11.165  -5.575   2.270
  917   HG13  VAL 216          3HG1      VAL 216  11.342  -7.005   1.251
  918   HG21  VAL 216          3HG2      VAL 216   8.001  -5.572   0.410
  919   HG22  VAL 216          1HG2      VAL 216   9.594  -5.940  -0.253
  920   HG23  VAL 216          2HG2      VAL 216   9.399  -4.602   0.879
  921    H    HIS 217           H        HIS 217   9.875 -10.229   1.718
  922    HA   HIS 217           HA       HIS 217   8.398 -11.261   3.839
  923    HB2  HIS 217           2HB      HIS 217   9.967 -12.460   2.142
  924    HB3  HIS 217           1HB      HIS 217  11.218 -12.168   3.349
  925    HD1  HIS 217           1HD      HIS 217  11.315 -13.749   5.289
  926    HD2  HIS 217           2HD      HIS 217   7.801 -14.125   3.100
  927    HE1  HIS 217           1HE      HIS 217  10.083 -15.693   6.308
  928    HE2  HIS 217           2HE      HIS 217   8.118 -16.077   4.770
  929    H    GLN 218           H        GLN 218   8.809 -11.581   5.999
  930    HA   GLN 218           HA       GLN 218   9.464  -9.213   7.293
  931    HB2  GLN 218           2HB      GLN 218   9.137 -10.544   9.385
  932    HB3  GLN 218           1HB      GLN 218   7.826 -10.658   8.221
  933    HG2  GLN 218           2HG      GLN 218   8.667 -12.824   7.485
  934    HG3  GLN 218           1HG      GLN 218  10.001 -12.698   8.631
  935   HE21  GLN 218          1HE2      GLN 218   6.589 -13.200   8.247
  936   HE22  GLN 218          2HE2      GLN 218   6.285 -13.781   9.856
  937    H    ASP 219           H        ASP 219  11.584 -11.813   6.498
  938    HA   ASP 219           HA       ASP 219  13.396 -11.206   8.699
  939    HB2  ASP 219           2HB      ASP 219  14.658 -13.181   7.940
  940    HB3  ASP 219           1HB      ASP 219  12.969 -13.557   8.256
  941    H    LEU 220           H        LEU 220  12.957 -10.328   5.463
  942    HA   LEU 220           HA       LEU 220  15.736  -9.787   4.896
  943    HB2  LEU 220           2HB      LEU 220  13.232  -8.901   3.453
  944    HB3  LEU 220           1HB      LEU 220  14.867  -8.686   2.863
  945    HG   LEU 220           HG       LEU 220  13.505 -11.341   3.312
  946   HD11  LEU 220          1HD1      LEU 220  12.565 -10.155   1.419
  947   HD12  LEU 220          2HD1      LEU 220  13.556 -11.504   0.861
  948   HD13  LEU 220          3HD1      LEU 220  14.178  -9.856   0.775
  949   HD21  LEU 220          3HD2      LEU 220  15.906 -11.473   3.694
  950   HD22  LEU 220          1HD2      LEU 220  16.211 -10.681   2.149
  951   HD23  LEU 220          2HD2      LEU 220  15.472 -12.282   2.188
  952    H    SER 221           H        SER 221  16.806  -7.893   5.179
  953    HA   SER 221           HA       SER 221  15.378  -5.849   6.707
  954    HB2  SER 221           2HB      SER 221  18.352  -6.189   6.279
  955    HB3  SER 221           1HB      SER 221  17.571  -5.093   7.425
  956    HG   SER 221           HG       SER 221  16.790  -7.729   7.623
  957    H    ASP 222           H        ASP 222  16.353  -3.529   6.334
  958    HA   ASP 222           HA       ASP 222  15.341  -2.750   3.835
  959    HB2  ASP 222           2HB      ASP 222  16.155  -0.485   4.440
  960    HB3  ASP 222           1HB      ASP 222  15.232  -1.257   5.724
  961    H    ASP 223           H        ASP 223  18.663  -3.118   4.980
  962    HA   ASP 223           HA       ASP 223  19.908  -1.935   2.753
  963    HB2  ASP 223           2HB      ASP 223  21.962  -3.055   3.534
  964    HB3  ASP 223           1HB      ASP 223  21.105  -2.256   4.846
  965    H    ASP 224           H        ASP 224  18.572  -5.116   3.231
  966    HA   ASP 224           HA       ASP 224  19.969  -6.330   1.046
  967    HB2  ASP 224           2HB      ASP 224  18.929  -7.626   2.932
  968    HB3  ASP 224           1HB      ASP 224  17.349  -7.235   2.255
  969    H    ILE 225           H        ILE 225  16.701  -4.998   1.485
  970    HA   ILE 225           HA       ILE 225  15.799  -5.487  -1.129
  971    HB   ILE 225           HB       ILE 225  14.950  -3.220   0.685
  972   HG12  ILE 225          2HG1      ILE 225  14.899  -5.320   1.927
  973   HG13  ILE 225          1HG1      ILE 225  13.261  -4.782   1.569
  974   HG21  ILE 225          1HG2      ILE 225  13.452  -4.727  -1.455
  975   HG22  ILE 225          2HG2      ILE 225  14.086  -3.088  -1.596
  976   HG23  ILE 225          3HG2      ILE 225  12.799  -3.439  -0.443
  977   HD11  ILE 225          3HD1      ILE 225  14.763  -6.896   0.043
  978   HD12  ILE 225          1HD1      ILE 225  13.092  -6.396  -0.223
  979   HD13  ILE 225          2HD1      ILE 225  13.546  -7.194   1.284
  980    H    LYS 226           H        LYS 226  17.484  -2.800   0.381
  981    HA   LYS 226           HA       LYS 226  17.579  -0.977  -1.720
  982    HB2  LYS 226           2HB      LYS 226  18.369  -0.510   0.555
  983    HB3  LYS 226           1HB      LYS 226  19.725  -1.606   0.309
  984    HG2  LYS 226           2HG      LYS 226  20.631  -0.199  -1.396
  985    HG3  LYS 226           1HG      LYS 226  19.206   0.839  -1.346
  986    HD2  LYS 226           2HD      LYS 226  19.732   1.517   0.919
  987    HD3  LYS 226           1HD      LYS 226  21.091   0.392   0.969
  988    HE2  LYS 226           2HE      LYS 226  20.848   2.745  -0.898
  989    HE3  LYS 226           1HE      LYS 226  21.790   2.728   0.593
  990    HZ1  LYS 226           3HZ      LYS 226  23.429   2.145  -0.822
  991    HZ2  LYS 226           1HZ      LYS 226  22.367   1.524  -1.993
  992    HZ3  LYS 226           2HZ      LYS 226  22.781   0.591  -0.640
  993    H    SER 227           H        SER 227  19.885  -3.618  -0.965
  994    HA   SER 227           HA       SER 227  21.704  -2.994  -2.991
  995    HB2  SER 227           2HB      SER 227  22.619  -5.252  -2.671
  996    HB3  SER 227           1HB      SER 227  22.293  -4.463  -1.131
  997    HG   SER 227           HG       SER 227  20.147  -5.675  -1.383
  998    H    VAL 228           H        VAL 228  18.787  -4.959  -3.112
  999    HA   VAL 228           HA       VAL 228  19.357  -6.027  -5.712
 1000    HB   VAL 228           HB       VAL 228  16.661  -5.854  -4.350
 1001   HG11  VAL 228          1HG1      VAL 228  16.558  -6.364  -6.737
 1002   HG12  VAL 228          2HG1      VAL 228  16.091  -7.760  -5.764
 1003   HG13  VAL 228          3HG1      VAL 228  17.691  -7.699  -6.504
 1004   HG21  VAL 228          3HG2      VAL 228  17.101  -8.104  -3.513
 1005   HG22  VAL 228          1HG2      VAL 228  18.299  -6.961  -2.904
 1006   HG23  VAL 228          2HG2      VAL 228  18.718  -8.058  -4.220
 1007    H    PHE 229           H        PHE 229  17.143  -3.453  -4.557
 1008    HA   PHE 229           HA       PHE 229  16.214  -2.737  -7.130
 1009    HB2  PHE 229           2HB      PHE 229  16.303  -1.267  -4.504
 1010    HB3  PHE 229           1HB      PHE 229  15.663  -0.518  -5.961
 1011    HD1  PHE 229           2HD      PHE 229  15.303  -3.636  -3.976
 1012    HD2  PHE 229           1HD      PHE 229  13.433  -0.673  -6.373
 1013    HE1  PHE 229           2HE      PHE 229  13.117  -4.704  -3.580
 1014    HE2  PHE 229           1HE      PHE 229  11.242  -1.723  -5.981
 1015    HZ   PHE 229           HZ       PHE 229  11.085  -3.744  -4.581
 1016    H    GLU 230           H        GLU 230  18.958  -1.735  -5.234
 1017    HA   GLU 230           HA       GLU 230  19.803   0.464  -6.767
 1018    HB2  GLU 230           2HB      GLU 230  20.568  -0.182  -4.460
 1019    HB3  GLU 230           1HB      GLU 230  21.540  -1.447  -5.197
 1020    HG2  GLU 230           2HG      GLU 230  22.981   0.088  -6.196
 1021    HG3  GLU 230           1HG      GLU 230  21.857   1.431  -5.968
 1022    H    ALA 231           H        ALA 231  19.876  -2.890  -7.336
 1023    HA   ALA 231           HA       ALA 231  22.201  -2.943  -9.035
 1024    HB1  ALA 231           1HB      ALA 231  21.524  -4.916  -7.751
 1025    HB2  ALA 231           2HB      ALA 231  21.556  -5.259  -9.482
 1026    HB3  ALA 231           3HB      ALA 231  20.016  -4.995  -8.662
 1027    H    PHE 232           H        PHE 232  19.020  -1.935  -9.400
 1028    HA   PHE 232           HA       PHE 232  19.162  -2.216 -12.327
 1029    HB2  PHE 232           2HB      PHE 232  16.735  -1.782 -10.568
 1030    HB3  PHE 232           1HB      PHE 232  16.711  -1.878 -12.327
 1031    HD1  PHE 232           1HD      PHE 232  17.231  -3.760  -9.225
 1032    HD2  PHE 232           2HD      PHE 232  16.869  -3.975 -13.457
 1033    HE1  PHE 232           1HE      PHE 232  17.013  -6.196  -9.075
 1034    HE2  PHE 232           2HE      PHE 232  16.638  -6.421 -13.315
 1035    HZ   PHE 232           HZ       PHE 232  16.712  -7.538 -11.123
 1036    H    GLY 233           H        GLY 233  18.578   0.010  -9.664
 1037    HA2  GLY 233           2HA      GLY 233  19.089   2.228 -11.528
 1038    HA3  GLY 233           1HA      GLY 233  17.650   2.282 -10.522
 1039    H    LYS 234           H        LYS 234  19.408   4.327 -10.349
 1040    HA   LYS 234           HA       LYS 234  21.369   3.882  -8.288
 1041    HB2  LYS 234           2HB      LYS 234  20.330   6.507  -9.371
 1042    HB3  LYS 234           1HB      LYS 234  21.821   6.258  -8.473
 1043    HG2  LYS 234           2HG      LYS 234  21.178   5.248 -11.235
 1044    HG3  LYS 234           1HG      LYS 234  22.345   6.498 -10.793
 1045    HD2  LYS 234           2HD      LYS 234  23.784   4.943  -9.771
 1046    HD3  LYS 234           1HD      LYS 234  22.541   3.691  -9.746
 1047    HE2  LYS 234           2HE      LYS 234  22.599   3.642 -12.216
 1048    HE3  LYS 234           1HE      LYS 234  23.921   4.809 -12.181
 1049    HZ1  LYS 234           3HZ      LYS 234  24.005   2.141 -10.879
 1050    HZ2  LYS 234           1HZ      LYS 234  25.283   3.247 -11.020
 1051    HZ3  LYS 234           2HZ      LYS 234  24.664   2.484 -12.405
 1052    H    ILE 235           H        ILE 235  20.510   3.315  -6.366
 1053    HA   ILE 235           HA       ILE 235  18.116   4.520  -5.345
 1054    HB   ILE 235           HB       ILE 235  20.060   2.537  -4.208
 1055   HG12  ILE 235          2HG1      ILE 235  17.177   2.478  -5.068
 1056   HG13  ILE 235          1HG1      ILE 235  18.536   1.586  -5.753
 1057   HG21  ILE 235          1HG2      ILE 235  18.588   2.343  -2.230
 1058   HG22  ILE 235          2HG2      ILE 235  17.725   3.782  -2.766
 1059   HG23  ILE 235          3HG2      ILE 235  19.427   3.891  -2.316
 1060   HD11  ILE 235          3HD1      ILE 235  17.429   1.200  -2.992
 1061   HD12  ILE 235          1HD1      ILE 235  18.721   0.266  -3.749
 1062   HD13  ILE 235          2HD1      ILE 235  17.079   0.177  -4.389
 1063    H    LYS 236           H        LYS 236  17.866   5.854  -3.678
 1064    HA   LYS 236           HA       LYS 236  20.204   7.376  -2.808
 1065    HB2  LYS 236           2HB      LYS 236  18.594   8.714  -4.028
 1066    HB3  LYS 236           1HB      LYS 236  17.285   8.115  -3.025
 1067    HG2  LYS 236           2HG      LYS 236  18.305   9.246  -1.084
 1068    HG3  LYS 236           1HG      LYS 236  19.525   9.927  -2.167
 1069    HD2  LYS 236           2HD      LYS 236  17.767  11.028  -3.459
 1070    HD3  LYS 236           1HD      LYS 236  16.543  10.331  -2.396
 1071    HE2  LYS 236           2HE      LYS 236  17.497  11.548  -0.502
 1072    HE3  LYS 236           1HE      LYS 236  18.724  12.241  -1.563
 1073    HZ1  LYS 236           3HZ      LYS 236  15.792  12.645  -1.857
 1074    HZ2  LYS 236           1HZ      LYS 236  17.004  13.370  -2.796
 1075    HZ3  LYS 236           2HZ      LYS 236  16.865  13.759  -1.155
 1076    H    SER 237           H        SER 237  17.331   5.623  -1.752
 1077    HA   SER 237           HA       SER 237  18.270   5.605   0.985
 1078    HB2  SER 237           2HB      SER 237  15.608   6.913   0.338
 1079    HB3  SER 237           1HB      SER 237  16.267   6.637   1.948
 1080    HG   SER 237           HG       SER 237  16.514   8.807   0.866
 1081    H    CYS 238           H        CYS 238  17.201   4.010   2.240
 1082    HA   CYS 238           HA       CYS 238  14.925   2.634   1.122
 1083    HB2  CYS 238           2HB      CYS 238  16.778   1.466   0.015
 1084    HB3  CYS 238           1HB      CYS 238  17.532   1.169   1.578
 1085    HG   CYS 238           HG       CYS 238  16.502  -1.171   1.712
 1086    H    THR 239           H        THR 239  13.602   2.486   2.791
 1087    HA   THR 239           HA       THR 239  14.655   1.507   5.333
 1088    HB   THR 239           HB       THR 239  12.880   3.954   5.144
 1089    HG1  THR 239           1HG      THR 239  15.647   3.573   5.649
 1090   HG21  THR 239          3HG2      THR 239  12.403   2.564   7.112
 1091   HG22  THR 239          1HG2      THR 239  13.180   4.078   7.574
 1092   HG23  THR 239          2HG2      THR 239  14.115   2.584   7.539
 1093    H    LEU 240           H        LEU 240  13.569  -0.332   5.573
 1094    HA   LEU 240           HA       LEU 240  10.809  -0.601   4.759
 1095    HB2  LEU 240           2HB      LEU 240  12.402  -2.498   6.485
 1096    HB3  LEU 240           1HB      LEU 240  10.958  -2.856   5.563
 1097    HG   LEU 240           HG       LEU 240  13.711  -2.306   4.456
 1098   HD11  LEU 240          1HD1      LEU 240  12.000  -4.785   4.507
 1099   HD12  LEU 240          2HD1      LEU 240  13.481  -4.509   5.426
 1100   HD13  LEU 240          3HD1      LEU 240  13.544  -4.625   3.667
 1101   HD21  LEU 240          3HD2      LEU 240  12.764  -2.795   2.264
 1102   HD22  LEU 240          1HD2      LEU 240  12.014  -1.366   2.977
 1103   HD23  LEU 240          2HD2      LEU 240  11.152  -2.906   2.977
 1104    H    ALA 241           H        ALA 241   9.038  -0.495   6.115
 1105    HA   ALA 241           HA       ALA 241   9.252   0.913   8.554
 1106    HB1  ALA 241           1HB      ALA 241   7.212   0.947   7.224
 1107    HB2  ALA 241           2HB      ALA 241   6.877   0.376   8.860
 1108    HB3  ALA 241           3HB      ALA 241   6.972  -0.773   7.526
 1109    H    ARG 242           H        ARG 242  10.004   0.171  10.432
 1110    HA   ARG 242           HA       ARG 242   9.862  -2.690  10.995
 1111    HB2  ARG 242           2HB      ARG 242  11.940  -2.111   9.765
 1112    HB3  ARG 242           1HB      ARG 242  12.350  -0.991  11.049
 1113    HG2  ARG 242           2HG      ARG 242  12.610  -2.749  12.601
 1114    HG3  ARG 242           1HG      ARG 242  11.977  -3.934  11.453
 1115    HD2  ARG 242           2HD      ARG 242  13.865  -3.303   9.926
 1116    HD3  ARG 242           1HD      ARG 242  14.544  -2.367  11.256
 1117    HE   ARG 242           HE       ARG 242  14.052  -5.044  12.060
 1118   HH11  ARG 242          1HH1      ARG 242  16.267  -3.066  10.183
 1119   HH12  ARG 242          2HH1      ARG 242  17.588  -4.195  10.339
 1120   HH21  ARG 242          1HH2      ARG 242  15.790  -6.507  12.254
 1121   HH22  ARG 242          2HH2      ARG 242  17.320  -6.128  11.518
 1122    H    ASP 243           H        ASP 243   9.797  -3.189  13.143
 1123    HA   ASP 243           HA       ASP 243   9.593  -0.908  14.988
 1124    HB2  ASP 243           2HB      ASP 243   8.373  -3.668  15.077
 1125    HB3  ASP 243           1HB      ASP 243   8.410  -2.612  16.485
 1126    HA   PRO 244           HA       PRO 244  13.592  -2.139  16.464
 1127    HB2  PRO 244           2HB      PRO 244  13.447  -0.616  18.766
 1128    HB3  PRO 244           1HB      PRO 244  13.972  -0.019  17.188
 1129    HG2  PRO 244           2HG      PRO 244  11.299   0.198  18.511
 1130    HG3  PRO 244           1HG      PRO 244  12.182   1.408  17.557
 1131    HD2  PRO 244           2HD      PRO 244  10.150   0.033  16.499
 1132    HD3  PRO 244           1HD      PRO 244  11.589   0.425  15.536
 1133    H    THR 245           H        THR 245  10.659  -2.325  18.370
 1134    HA   THR 245           HA       THR 245  11.873  -3.857  20.472
 1135    HB   THR 245           HB       THR 245   9.941  -2.332  20.861
 1136    HG1  THR 245           1HG      THR 245   9.224  -5.007  21.535
 1137   HG21  THR 245          3HG2      THR 245   8.670  -2.825  18.844
 1138   HG22  THR 245          1HG2      THR 245   7.691  -3.108  20.284
 1139   HG23  THR 245          2HG2      THR 245   8.389  -4.473  19.411
 1140    H    THR 246           H        THR 246  10.761  -4.593  17.365
 1141    HA   THR 246           HA       THR 246  10.091  -7.353  18.129
 1142    HB   THR 246           HB       THR 246   8.934  -7.588  16.021
 1143    HG1  THR 246           1HG      THR 246   9.920  -4.965  15.457
 1144   HG21  THR 246          3HG2      THR 246   7.677  -6.537  17.830
 1145   HG22  THR 246          1HG2      THR 246   7.186  -5.884  16.266
 1146   HG23  THR 246          2HG2      THR 246   8.251  -4.949  17.317
 1147    H    GLY 247           H        GLY 247  12.146  -5.411  16.033
 1148    HA2  GLY 247           2HA      GLY 247  14.307  -6.038  15.334
 1149    HA3  GLY 247           1HA      GLY 247  13.913  -7.715  15.689
 1150    H    LYS 248           H        LYS 248  11.428  -7.741  14.282
 1151    HA   LYS 248           HA       LYS 248  12.398  -7.991  11.556
 1152    HB2  LYS 248           2HB      LYS 248  10.228  -9.056  11.129
 1153    HB3  LYS 248           1HB      LYS 248  11.012  -9.782  12.526
 1154    HG2  LYS 248           2HG      LYS 248   9.585  -8.485  14.013
 1155    HG3  LYS 248           1HG      LYS 248   8.816  -7.720  12.622
 1156    HD2  LYS 248           2HD      LYS 248   8.010  -9.905  11.872
 1157    HD3  LYS 248           1HD      LYS 248   8.774 -10.665  13.272
 1158    HE2  LYS 248           2HE      LYS 248   7.363  -9.302  14.758
 1159    HE3  LYS 248           1HE      LYS 248   6.582  -8.592  13.345
 1160    HZ1  LYS 248           3HZ      LYS 248   5.271 -10.383  14.314
 1161    HZ2  LYS 248           1HZ      LYS 248   6.541 -11.480  14.062
 1162    HZ3  LYS 248           2HZ      LYS 248   5.752 -10.769  12.737
 1163    H    HIS 249           H        HIS 249  10.509  -7.333   9.896
 1164    HA   HIS 249           HA       HIS 249   9.674  -4.603  10.610
 1165    HB2  HIS 249           2HB      HIS 249  10.029  -3.845   8.363
 1166    HB3  HIS 249           1HB      HIS 249  11.502  -4.615   8.914
 1167    HD1  HIS 249           1HD      HIS 249   9.342  -4.456   6.085
 1168    HD2  HIS 249           2HD      HIS 249  11.620  -7.443   7.870
 1169    HE1  HIS 249           1HE      HIS 249   9.598  -6.250   4.346
 1170    HE2  HIS 249           2HE      HIS 249  11.044  -8.011   5.413
 1171    H    LYS 250           H        LYS 250   7.878  -3.828   9.180
 1172    HA   LYS 250           HA       LYS 250   5.705  -5.495   9.954
 1173    HB2  LYS 250           2HB      LYS 250   5.744  -2.879   8.454
 1174    HB3  LYS 250           1HB      LYS 250   4.301  -3.635   9.122
 1175    HG2  LYS 250           2HG      LYS 250   5.132  -3.397  11.352
 1176    HG3  LYS 250           1HG      LYS 250   6.693  -2.830  10.758
 1177    HD2  LYS 250           2HD      LYS 250   5.610  -0.850   9.809
 1178    HD3  LYS 250           1HD      LYS 250   4.050  -1.420  10.403
 1179    HE2  LYS 250           2HE      LYS 250   4.839  -1.288  12.689
 1180    HE3  LYS 250           1HE      LYS 250   6.438  -0.806  12.130
 1181    HZ1  LYS 250           3HZ      LYS 250   5.065   1.059  12.904
 1182    HZ2  LYS 250           1HZ      LYS 250   3.956   0.756  11.657
 1183    HZ3  LYS 250           2HZ      LYS 250   5.545   1.230  11.286
 1184    H    GLY 251           H        GLY 251   7.476  -5.590   7.138
 1185    HA2  GLY 251           2HA      GLY 251   6.909  -7.430   5.647
 1186    HA3  GLY 251           1HA      GLY 251   5.230  -6.930   5.781
 1187    H    TYR 252           H        TYR 252   6.572  -4.089   5.646
 1188    HA   TYR 252           HA       TYR 252   6.988  -4.043   2.745
 1189    HB2  TYR 252           2HB      TYR 252   5.589  -2.015   2.586
 1190    HB3  TYR 252           1HB      TYR 252   4.667  -3.419   3.095
 1191    HD1  TYR 252           2HD      TYR 252   3.837  -3.583   5.396
 1192    HD2  TYR 252           1HD      TYR 252   5.907  -0.120   4.046
 1193    HE1  TYR 252           2HE      TYR 252   3.015  -2.335   7.347
 1194    HE2  TYR 252           1HE      TYR 252   5.087   1.135   5.991
 1195    HH   TYR 252           HH       TYR 252   3.386   1.087   7.635
 1196    H    GLY 253           H        GLY 253   7.719  -1.752   2.069
 1197    HA2  GLY 253           2HA      GLY 253   9.090  -0.184   4.042
 1198    HA3  GLY 253           1HA      GLY 253  10.187  -1.163   3.079
 1199    H    PHE 254           H        PHE 254  10.652   1.398   2.869
 1200    HA   PHE 254           HA       PHE 254   9.451   2.169   0.296
 1201    HB2  PHE 254           2HB      PHE 254  10.082   4.008   2.619
 1202    HB3  PHE 254           1HB      PHE 254   9.557   4.539   1.024
 1203    HD1  PHE 254           2HD      PHE 254   7.290   4.218   0.293
 1204    HD2  PHE 254           1HD      PHE 254   8.547   2.979   4.163
 1205    HE1  PHE 254           2HE      PHE 254   4.946   3.991   0.975
 1206    HE2  PHE 254           1HE      PHE 254   6.198   2.740   4.854
 1207    HZ   PHE 254           HZ       PHE 254   4.393   3.253   3.259
 1208    H    ILE 255           H        ILE 255  10.782   3.138  -1.175
 1209    HA   ILE 255           HA       ILE 255  13.627   3.343  -0.461
 1210    HB   ILE 255           HB       ILE 255  12.546   1.768  -2.808
 1211   HG12  ILE 255          2HG1      ILE 255  14.234   0.915  -0.445
 1212   HG13  ILE 255          1HG1      ILE 255  12.511   0.605  -0.623
 1213   HG21  ILE 255          1HG2      ILE 255  14.517   3.063  -3.468
 1214   HG22  ILE 255          2HG2      ILE 255  14.875   1.337  -3.412
 1215   HG23  ILE 255          3HG2      ILE 255  15.419   2.393  -2.108
 1216   HD11  ILE 255          3HD1      ILE 255  13.933  -1.341  -1.155
 1217   HD12  ILE 255          1HD1      ILE 255  14.627  -0.424  -2.496
 1218   HD13  ILE 255          2HD1      ILE 255  12.907  -0.823  -2.501
 1219    H    GLU 256           H        GLU 256  14.609   5.053  -1.345
 1220    HA   GLU 256           HA       GLU 256  13.138   6.628  -3.329
 1221    HB2  GLU 256           2HB      GLU 256  15.228   7.533  -1.337
 1222    HB3  GLU 256           1HB      GLU 256  14.413   8.561  -2.501
 1223    HG2  GLU 256           2HG      GLU 256  12.258   7.683  -1.328
 1224    HG3  GLU 256           1HG      GLU 256  13.371   7.330  -0.009
 1225    H    TYR 257           H        TYR 257  14.264   7.436  -5.097
 1226    HA   TYR 257           HA       TYR 257  16.920   6.241  -5.521
 1227    HB2  TYR 257           2HB      TYR 257  14.641   6.791  -7.383
 1228    HB3  TYR 257           1HB      TYR 257  16.286   6.775  -8.012
 1229    HD1  TYR 257           1HD      TYR 257  14.106   4.671  -5.798
 1230    HD2  TYR 257           2HD      TYR 257  17.058   4.797  -8.855
 1231    HE1  TYR 257           1HE      TYR 257  14.052   2.216  -5.947
 1232    HE2  TYR 257           2HE      TYR 257  17.010   2.352  -9.008
 1233    HH   TYR 257           HH       TYR 257  16.418   0.443  -7.666
 1234    H    GLU 258           H        GLU 258  18.558   7.524  -6.495
 1235    HA   GLU 258           HA       GLU 258  18.617  10.228  -5.685
 1236    HB2  GLU 258           2HB      GLU 258  20.305   8.869  -7.796
 1237    HB3  GLU 258           1HB      GLU 258  20.690  10.385  -6.993
 1238    HG2  GLU 258           2HG      GLU 258  20.782   9.139  -4.846
 1239    HG3  GLU 258           1HG      GLU 258  20.544   7.651  -5.764
 1240    H    LYS 259           H        LYS 259  18.486   8.832  -8.938
 1241    HA   LYS 259           HA       LYS 259  17.435  11.194 -10.154
 1242    HB2  LYS 259           2HB      LYS 259  17.328   8.327 -11.122
 1243    HB3  LYS 259           1HB      LYS 259  17.055   9.761 -12.096
 1244    HG2  LYS 259           2HG      LYS 259  19.337  10.392 -11.959
 1245    HG3  LYS 259           1HG      LYS 259  19.663   9.175 -10.722
 1246    HD2  LYS 259           2HD      LYS 259  19.195   7.404 -12.322
 1247    HD3  LYS 259           1HD      LYS 259  18.815   8.602 -13.560
 1248    HE2  LYS 259           2HE      LYS 259  21.484   8.414 -12.182
 1249    HE3  LYS 259           1HE      LYS 259  21.112   7.593 -13.696
 1250    HZ1  LYS 259           3HZ      LYS 259  22.227   9.682 -14.102
 1251    HZ2  LYS 259           1HZ      LYS 259  21.036  10.526 -13.242
 1252    HZ3  LYS 259           2HZ      LYS 259  20.639   9.749 -14.694
 1253    H    ALA 260           H        ALA 260  15.464  11.910  -9.852
 1254    HA   ALA 260           HA       ALA 260  13.536  10.765  -8.250
 1255    HB1  ALA 260           1HB      ALA 260  13.081  12.768 -10.457
 1256    HB2  ALA 260           2HB      ALA 260  13.630  13.145  -8.824
 1257    HB3  ALA 260           3HB      ALA 260  12.021  12.470  -9.079
 1258    H    GLN 261           H        GLN 261  13.894  10.526 -11.741
 1259    HA   GLN 261           HA       GLN 261  11.339   9.314 -12.166
 1260    HB2  GLN 261           2HB      GLN 261  13.764   9.522 -13.955
 1261    HB3  GLN 261           1HB      GLN 261  12.207   8.892 -14.469
 1262    HG2  GLN 261           2HG      GLN 261  12.344  11.124 -15.231
 1263    HG3  GLN 261           1HG      GLN 261  11.215  11.116 -13.881
 1264   HE21  GLN 261          1HE2      GLN 261  11.515  13.331 -13.526
 1265   HE22  GLN 261          2HE2      GLN 261  12.966  13.952 -12.814
 1266    H    SER 262           H        SER 262  14.542   8.120 -11.481
 1267    HA   SER 262           HA       SER 262  14.277   5.528 -12.553
 1268    HB2  SER 262           2HB      SER 262  16.065   6.542 -10.339
 1269    HB3  SER 262           1HB      SER 262  16.225   4.970 -11.120
 1270    HG   SER 262           HG       SER 262  16.271   6.378 -13.148
 1271    H    SER 263           H        SER 263  13.010   6.909  -9.665
 1272    HA   SER 263           HA       SER 263  12.773   4.657  -8.032
 1273    HB2  SER 263           2HB      SER 263  10.860   5.858  -7.001
 1274    HB3  SER 263           1HB      SER 263  12.252   6.913  -7.247
 1275    HG   SER 263           HG       SER 263  11.086   8.106  -8.523
 1276    H    GLN 264           H        GLN 264  10.625   5.892 -10.585
 1277    HA   GLN 264           HA       GLN 264   8.789   3.703 -10.349
 1278    HB2  GLN 264           2HB      GLN 264   9.071   5.869 -12.432
 1279    HB3  GLN 264           1HB      GLN 264   7.806   4.644 -12.467
 1280    HG2  GLN 264           2HG      GLN 264   7.104   5.426 -10.202
 1281    HG3  GLN 264           1HG      GLN 264   8.257   6.750 -10.366
 1282   HE21  GLN 264          1HE2      GLN 264   6.411   5.474 -13.042
 1283   HE22  GLN 264          2HE2      GLN 264   5.394   6.857 -13.252
 1284    H    ASP 265           H        ASP 265  11.789   4.131 -11.897
 1285    HA   ASP 265           HA       ASP 265  11.509   2.264 -14.007
 1286    HB2  ASP 265           2HB      ASP 265  13.837   3.359 -12.483
 1287    HB3  ASP 265           1HB      ASP 265  14.082   1.931 -13.482
 1288    H    ALA 266           H        ALA 266  12.636   1.924 -10.656
 1289    HA   ALA 266           HA       ALA 266  12.873  -0.886 -10.728
 1290    HB1  ALA 266           1HB      ALA 266  12.379   0.933  -8.377
 1291    HB2  ALA 266           2HB      ALA 266  13.950   0.384  -8.977
 1292    HB3  ALA 266           3HB      ALA 266  12.820  -0.771  -8.270
 1293    H    VAL 267           H        VAL 267  10.163   1.269 -10.003
 1294    HA   VAL 267           HA       VAL 267   8.312  -0.621  -9.118
 1295    HB   VAL 267           HB       VAL 267   7.786   1.819 -10.832
 1296   HG11  VAL 267          1HG1      VAL 267   5.504   1.727  -9.916
 1297   HG12  VAL 267          2HG1      VAL 267   5.889   0.188  -9.144
 1298   HG13  VAL 267          3HG1      VAL 267   5.885   0.315 -10.903
 1299   HG21  VAL 267          3HG2      VAL 267   8.928   2.342  -8.750
 1300   HG22  VAL 267          1HG2      VAL 267   7.711   1.448  -7.842
 1301   HG23  VAL 267          2HG2      VAL 267   7.260   2.915  -8.712
 1302    H    SER 268           H        SER 268   9.483   0.049 -12.343
 1303    HA   SER 268           HA       SER 268   7.425  -1.493 -13.625
 1304    HB2  SER 268           2HB      SER 268  10.020  -0.425 -14.754
 1305    HB3  SER 268           1HB      SER 268   8.639  -1.013 -15.684
 1306    HG   SER 268           HG       SER 268   8.743   1.268 -13.985
 1307    H    SER 269           H        SER 269  10.774  -2.038 -12.628
 1308    HA   SER 269           HA       SER 269  10.801  -4.605 -14.012
 1309    HB2  SER 269           2HB      SER 269  12.744  -3.082 -14.220
 1310    HB3  SER 269           1HB      SER 269  13.023  -3.234 -12.484
 1311    HG   SER 269           HG       SER 269  12.886  -5.679 -13.308
 1312    H    MET 270           H        MET 270  10.739  -3.353 -10.728
 1313    HA   MET 270           HA       MET 270  11.430  -5.925  -9.570
 1314    HB2  MET 270           2HB      MET 270  10.542  -3.391  -8.195
 1315    HB3  MET 270           1HB      MET 270  11.273  -4.796  -7.431
 1316    HG2  MET 270           2HG      MET 270  12.595  -2.968  -9.423
 1317    HG3  MET 270           1HG      MET 270  12.889  -3.012  -7.685
 1318    HE1  MET 270           3HE      MET 270  12.948  -6.029  -6.967
 1319    HE2  MET 270           1HE      MET 270  14.182  -4.885  -6.441
 1320    HE3  MET 270           2HE      MET 270  14.657  -6.418  -7.176
 1321    H    ASN 271           H        ASN 271   8.663  -4.612 -10.808
 1322    HA   ASN 271           HA       ASN 271   6.750  -5.503  -8.910
 1323    HB2  ASN 271           2HB      ASN 271   6.210  -3.826 -10.636
 1324    HB3  ASN 271           1HB      ASN 271   6.417  -5.051 -11.883
 1325   HD21  ASN 271          1HD2      ASN 271   4.292  -4.798 -12.585
 1326   HD22  ASN 271          2HD2      ASN 271   2.951  -5.409 -11.682
 1327    H    LEU 272           H        LEU 272   6.342  -7.489  -8.373
 1328    HA   LEU 272           HA       LEU 272   6.069  -9.726  -8.389
 1329    HB2  LEU 272           2HB      LEU 272   5.993  -9.403 -11.391
 1330    HB3  LEU 272           1HB      LEU 272   5.608 -10.885 -10.533
 1331    HG   LEU 272           HG       LEU 272   4.100  -8.280 -10.249
 1332   HD11  LEU 272          1HD1      LEU 272   3.377 -10.814 -11.709
 1333   HD12  LEU 272          2HD1      LEU 272   3.777  -9.262 -12.447
 1334   HD13  LEU 272          3HD1      LEU 272   2.319  -9.422 -11.468
 1335   HD21  LEU 272          3HD2      LEU 272   2.471  -9.637  -9.027
 1336   HD22  LEU 272          1HD2      LEU 272   4.043  -9.635  -8.226
 1337   HD23  LEU 272          2HD2      LEU 272   3.534 -11.037  -9.168
 1338    H    PHE 273           H        PHE 273   8.592  -8.579  -8.193
 1339    HA   PHE 273           HA       PHE 273  10.374 -10.556  -9.417
 1340    HB2  PHE 273           2HB      PHE 273  11.020  -8.138  -9.337
 1341    HB3  PHE 273           1HB      PHE 273  10.995  -8.220  -7.583
 1342    HD1  PHE 273           1HD      PHE 273  12.732  -9.411  -6.370
 1343    HD2  PHE 273           2HD      PHE 273  12.822  -9.078 -10.611
 1344    HE1  PHE 273           1HE      PHE 273  15.103 -10.056  -6.363
 1345    HE2  PHE 273           2HE      PHE 273  15.197  -9.731 -10.614
 1346    HZ   PHE 273           HZ       PHE 273  16.341 -10.220  -8.490
 1347    H    ASP 274           H        ASP 274  10.839 -12.406  -8.309
 1348    HA   ASP 274           HA       ASP 274   9.719 -12.735  -5.703
 1349    HB2  ASP 274           2HB      ASP 274  10.511 -15.048  -5.811
 1350    HB3  ASP 274           1HB      ASP 274   9.645 -14.597  -7.270
 1351    H    LEU 275           H        LEU 275  10.606 -11.956  -3.977
 1352    HA   LEU 275           HA       LEU 275  13.438 -12.483  -3.456
 1353    HB2  LEU 275           2HB      LEU 275  13.158 -10.133  -4.319
 1354    HB3  LEU 275           1HB      LEU 275  12.143  -9.805  -2.927
 1355    HG   LEU 275           HG       LEU 275  14.079 -10.360  -1.452
 1356   HD11  LEU 275          1HD1      LEU 275  15.610 -10.369  -4.047
 1357   HD12  LEU 275          2HD1      LEU 275  15.305 -11.771  -3.023
 1358   HD13  LEU 275          3HD1      LEU 275  16.306 -10.446  -2.428
 1359   HD21  LEU 275          3HD2      LEU 275  13.537  -8.044  -1.995
 1360   HD22  LEU 275          1HD2      LEU 275  14.529  -8.144  -3.450
 1361   HD23  LEU 275          2HD2      LEU 275  15.282  -8.270  -1.859
 1362    H    GLY 276           H        GLY 276  13.365 -13.744  -1.723
 1363    HA2  GLY 276           2HA      GLY 276  13.033 -14.149   0.571
 1364    HA3  GLY 276           1HA      GLY 276  11.797 -12.899   0.592
 1365    H    GLY 277           H        GLY 277  11.824 -15.289  -1.899
 1366    HA2  GLY 277           2HA      GLY 277  10.485 -17.120  -2.317
 1367    HA3  GLY 277           1HA      GLY 277  10.046 -17.131  -0.615
 1368    H    GLN 278           H        GLN 278   9.558 -14.113  -2.029
 1369    HA   GLN 278           HA       GLN 278   6.769 -14.693  -2.725
 1370    HB2  GLN 278           2HB      GLN 278   7.630 -12.462  -0.861
 1371    HB3  GLN 278           1HB      GLN 278   5.987 -12.780  -1.403
 1372    HG2  GLN 278           2HG      GLN 278   6.057 -14.950  -0.243
 1373    HG3  GLN 278           1HG      GLN 278   7.675 -14.565   0.336
 1374   HE21  GLN 278          1HE2      GLN 278   6.977 -11.715   0.731
 1375   HE22  GLN 278          2HE2      GLN 278   6.015 -11.682   2.169
 1376    H    TYR 279           H        TYR 279   5.938 -13.354  -4.309
 1377    HA   TYR 279           HA       TYR 279   7.812 -11.809  -5.837
 1378    HB2  TYR 279           2HB      TYR 279   4.870 -12.381  -6.101
 1379    HB3  TYR 279           1HB      TYR 279   5.667 -11.207  -7.143
 1380    HD1  TYR 279           1HD      TYR 279   8.046 -12.227  -8.054
 1381    HD2  TYR 279           2HD      TYR 279   4.550 -14.443  -7.087
 1382    HE1  TYR 279           1HE      TYR 279   8.765 -14.004  -9.581
 1383    HE2  TYR 279           2HE      TYR 279   5.261 -16.238  -8.617
 1384    HH   TYR 279           HH       TYR 279   8.412 -16.361  -9.970
 1385    H    LEU 280           H        LEU 280   8.411  -9.839  -5.343
 1386    HA   LEU 280           HA       LEU 280   7.194  -8.180  -3.431
 1387    HB2  LEU 280           2HB      LEU 280   9.049  -7.431  -5.692
 1388    HB3  LEU 280           1HB      LEU 280   8.668  -6.413  -4.321
 1389    HG   LEU 280           HG       LEU 280  10.085  -9.072  -4.134
 1390   HD11  LEU 280          1HD1      LEU 280  12.094  -7.748  -3.717
 1391   HD12  LEU 280          2HD1      LEU 280  11.181  -6.265  -4.000
 1392   HD13  LEU 280          3HD1      LEU 280  11.433  -7.412  -5.318
 1393   HD21  LEU 280          3HD2      LEU 280   8.823  -8.439  -2.120
 1394   HD22  LEU 280          1HD2      LEU 280   9.673  -6.893  -2.087
 1395   HD23  LEU 280          2HD2      LEU 280  10.565  -8.398  -1.851
 1396    H    ARG 281           H        ARG 281   5.494  -6.863  -3.548
 1397    HA   ARG 281           HA       ARG 281   4.443  -6.135  -6.194
 1398    HB2  ARG 281           2HB      ARG 281   3.179  -5.470  -3.537
 1399    HB3  ARG 281           1HB      ARG 281   2.409  -5.550  -5.115
 1400    HG2  ARG 281           2HG      ARG 281   3.475  -7.903  -3.569
 1401    HG3  ARG 281           1HG      ARG 281   1.784  -7.415  -3.669
 1402    HD2  ARG 281           2HD      ARG 281   1.741  -7.855  -6.032
 1403    HD3  ARG 281           1HD      ARG 281   3.476  -8.180  -6.043
 1404    HE   ARG 281           HE       ARG 281   3.011 -10.146  -4.669
 1405   HH11  ARG 281          1HH1      ARG 281   0.329  -8.728  -6.419
 1406   HH12  ARG 281          2HH1      ARG 281  -0.624 -10.180  -6.399
 1407   HH21  ARG 281          1HH2      ARG 281   1.792 -12.048  -4.644
 1408   HH22  ARG 281          2HH2      ARG 281   0.219 -12.090  -5.398
 1409    H    VAL 282           H        VAL 282   5.152  -4.225  -6.991
 1410    HA   VAL 282           HA       VAL 282   6.043  -2.229  -5.022
 1411    HB   VAL 282           HB       VAL 282   7.898  -3.228  -6.314
 1412   HG11  VAL 282          1HG1      VAL 282   6.520  -2.001  -8.685
 1413   HG12  VAL 282          2HG1      VAL 282   6.752  -3.723  -8.372
 1414   HG13  VAL 282          3HG1      VAL 282   8.143  -2.686  -8.689
 1415   HG21  VAL 282          3HG2      VAL 282   7.390  -0.318  -6.914
 1416   HG22  VAL 282          1HG2      VAL 282   8.955  -1.126  -7.003
 1417   HG23  VAL 282          2HG2      VAL 282   8.131  -0.967  -5.451
 1418    H    GLY 283           H        GLY 283   5.508  -0.107  -5.320
 1419    HA2  GLY 283           2HA      GLY 283   4.119   0.728  -7.724
 1420    HA3  GLY 283           1HA      GLY 283   3.139   0.701  -6.262
 1421    H    LYS 284           H        LYS 284   3.239   3.048  -7.277
 1422    HA   LYS 284           HA       LYS 284   5.496   4.626  -6.459
 1423    HB2  LYS 284           2HB      LYS 284   2.707   5.442  -7.312
 1424    HB3  LYS 284           1HB      LYS 284   4.067   6.536  -7.106
 1425    HG2  LYS 284           2HG      LYS 284   5.170   5.724  -8.990
 1426    HG3  LYS 284           1HG      LYS 284   4.216   4.238  -9.021
 1427    HD2  LYS 284           2HD      LYS 284   3.556   5.802 -10.798
 1428    HD3  LYS 284           1HD      LYS 284   2.238   5.489  -9.666
 1429    HE2  LYS 284           2HE      LYS 284   2.952   7.613  -8.477
 1430    HE3  LYS 284           1HE      LYS 284   3.976   7.938  -9.876
 1431    HZ1  LYS 284           3HZ      LYS 284   1.027   7.589  -9.911
 1432    HZ2  LYS 284           1HZ      LYS 284   1.990   7.845 -11.283
 1433    HZ3  LYS 284           2HZ      LYS 284   1.858   9.054 -10.096
 1434    H    ALA 285           H        ALA 285   5.789   5.600  -4.518
 1435    HA   ALA 285           HA       ALA 285   3.985   5.146  -2.360
 1436    HB1  ALA 285           1HB      ALA 285   6.300   7.085  -2.540
 1437    HB2  ALA 285           2HB      ALA 285   6.401   5.413  -1.982
 1438    HB3  ALA 285           3HB      ALA 285   5.469   6.599  -1.062
 1439    H    VAL 286           H        VAL 286   2.126   6.174  -2.043
 1440    HA   VAL 286           HA       VAL 286   1.547   8.464  -3.749
 1441    HB   VAL 286           HB       VAL 286  -0.803   8.149  -3.067
 1442   HG11  VAL 286          1HG1      VAL 286   0.586   5.636  -3.996
 1443   HG12  VAL 286          2HG1      VAL 286   0.044   6.972  -5.012
 1444   HG13  VAL 286          3HG1      VAL 286  -1.137   5.976  -4.162
 1445   HG21  VAL 286          3HG2      VAL 286  -0.405   7.297  -0.797
 1446   HG22  VAL 286          1HG2      VAL 286   0.232   5.798  -1.477
 1447   HG23  VAL 286          2HG2      VAL 286  -1.460   6.230  -1.723
 1448    H    THR 287           H        THR 287   2.056   7.767  -0.394
 1449    HA   THR 287           HA       THR 287   1.691  10.620   0.195
 1450    HB   THR 287           HB       THR 287   0.755   9.938   2.450
 1451    HG1  THR 287           1HG      THR 287   1.107   7.470   1.348
 1452   HG21  THR 287          3HG2      THR 287  -0.919   9.303   0.022
 1453   HG22  THR 287          1HG2      THR 287  -0.652  10.906   0.708
 1454   HG23  THR 287          2HG2      THR 287  -1.533   9.688   1.630
 1455    HA   PRO 288           HA       PRO 288   5.351   9.806   2.604
 1456    HB2  PRO 288           2HB      PRO 288   5.416  12.121   4.041
 1457    HB3  PRO 288           1HB      PRO 288   5.817  12.024   2.328
 1458    HG2  PRO 288           2HG      PRO 288   3.522  13.282   3.593
 1459    HG3  PRO 288           1HG      PRO 288   4.053  13.378   1.908
 1460    HD2  PRO 288           2HD      PRO 288   1.965  11.713   3.095
 1461    HD3  PRO 288           1HD      PRO 288   2.279  12.074   1.385
 1462    HA   PRO 289           HA       PRO 289   3.293   8.167   6.374
 1463    HB2  PRO 289           2HB      PRO 289   5.683   6.433   6.331
 1464    HB3  PRO 289           1HB      PRO 289   3.975   5.987   6.404
 1465    HG2  PRO 289           2HG      PRO 289   5.430   5.594   4.188
 1466    HG3  PRO 289           1HG      PRO 289   3.719   6.054   4.110
 1467    HD2  PRO 289           2HD      PRO 289   6.159   7.746   3.713
 1468    HD3  PRO 289           1HD      PRO 289   4.622   7.753   2.821
 1469    H    MET 290           H        MET 290   6.601   9.048   5.696
 1470    HA   MET 290           HA       MET 290   6.853  10.104   8.430
 1471    HB2  MET 290           2HB      MET 290   9.060   9.099   6.616
 1472    HB3  MET 290           1HB      MET 290   9.306   9.842   8.189
 1473    HG2  MET 290           2HG      MET 290   8.075   8.003   9.239
 1474    HG3  MET 290           1HG      MET 290   7.862   7.256   7.656
 1475    HE1  MET 290           3HE      MET 290   9.881   6.348   6.175
 1476    HE2  MET 290           1HE      MET 290  11.571   6.410   6.679
 1477    HE3  MET 290           2HE      MET 290  10.705   7.900   6.309
 1478    HA   PRO 291           HA       PRO 291   6.866  13.725   5.644
 1479    HB2  PRO 291           2HB      PRO 291   5.730  15.140   7.916
 1480    HB3  PRO 291           1HB      PRO 291   5.006  14.816   6.340
 1481    HG2  PRO 291           2HG      PRO 291   4.126  13.655   8.632
 1482    HG3  PRO 291           1HG      PRO 291   4.023  12.864   7.047
 1483    HD2  PRO 291           2HD      PRO 291   6.038  12.470   9.234
 1484    HD3  PRO 291           1HD      PRO 291   5.219  11.255   8.229
 1485    H    LEU 292           H        LEU 292   9.266  13.142   6.463
 1486    HA   LEU 292           HA       LEU 292  10.419  15.643   7.138
 1487    HB2  LEU 292           2HB      LEU 292   9.597  14.570   9.387
 1488    HB3  LEU 292           1HB      LEU 292  10.994  13.532   9.198
 1489    HG   LEU 292           HG       LEU 292  11.403  15.448  10.706
 1490   HD11  LEU 292          1HD1      LEU 292  13.513  16.201   9.701
 1491   HD12  LEU 292          2HD1      LEU 292  13.026  15.480   8.166
 1492   HD13  LEU 292          3HD1      LEU 292  13.296  14.455   9.577
 1493   HD21  LEU 292          3HD2      LEU 292  11.608  17.703   9.760
 1494   HD22  LEU 292          1HD2      LEU 292   9.960  17.088   9.654
 1495   HD23  LEU 292          2HD2      LEU 292  10.988  17.105   8.221
 1496    H    LEU 293           H        LEU 293  11.805  15.449   5.454
 1497    HA   LEU 293           HA       LEU 293  13.566  13.082   5.428
 1498    HB2  LEU 293           2HB      LEU 293  12.211  13.240   3.410
 1499    HB3  LEU 293           1HB      LEU 293  12.756  14.886   3.147
 1500    HG   LEU 293           HG       LEU 293  15.072  14.030   2.851
 1501   HD11  LEU 293          1HD1      LEU 293  14.867  11.969   4.127
 1502   HD12  LEU 293          2HD1      LEU 293  15.411  11.642   2.482
 1503   HD13  LEU 293          3HD1      LEU 293  13.735  11.331   2.934
 1504   HD21  LEU 293          3HD2      LEU 293  14.700  13.091   0.622
 1505   HD22  LEU 293          1HD2      LEU 293  13.671  14.490   0.922
 1506   HD23  LEU 293          2HD2      LEU 293  12.993  12.864   1.008
 1507    H    THR 294           H        THR 294  15.300  13.701   6.572
 1508    HA   THR 294           HA       THR 294  16.691  16.122   5.660
 1509    HB   THR 294           HB       THR 294  15.910  16.510   7.919
 1510    HG1  THR 294           1HG      THR 294  17.894  17.003   8.861
 1511   HG21  THR 294          3HG2      THR 294  16.610  15.114   9.806
 1512   HG22  THR 294          1HG2      THR 294  17.384  13.989   8.689
 1513   HG23  THR 294          2HG2      THR 294  15.633  14.198   8.658
 1514    HA   PRO 295           HA       PRO 295  19.776  13.050   4.630
 1515    HB2  PRO 295           2HB      PRO 295  21.357  15.225   3.549
 1516    HB3  PRO 295           1HB      PRO 295  20.501  13.949   2.681
 1517    HG2  PRO 295           2HG      PRO 295  19.771  16.583   2.607
 1518    HG3  PRO 295           1HG      PRO 295  18.641  15.239   2.362
 1519    HD2  PRO 295           2HD      PRO 295  19.124  16.894   4.811
 1520    HD3  PRO 295           1HD      PRO 295  17.590  16.295   4.140
 1521    H    ALA 296           H        ALA 296  20.140  12.976   7.018
 1522    HA   ALA 296           HA       ALA 296  22.226  14.688   8.076
 1523    HB1  ALA 296           1HB      ALA 296  21.853  13.514  10.170
 1524    HB2  ALA 296           2HB      ALA 296  20.818  12.344   9.352
 1525    HB3  ALA 296           3HB      ALA 296  20.317  14.031   9.473
 1526    H    THR 297           H        THR 297  22.144  11.855   6.295
 1527    HA   THR 297           HA       THR 297  24.853  11.149   7.192
 1528    HB   THR 297           HB       THR 297  22.758   9.193   6.226
 1529    HG1  THR 297           1HG      THR 297  23.691   9.887   8.831
 1530   HG21  THR 297          3HG2      THR 297  25.046   8.504   5.700
 1531   HG22  THR 297          1HG2      THR 297  24.365   7.490   6.970
 1532   HG23  THR 297          2HG2      THR 297  25.518   8.760   7.380
  Start of MODEL   15
    1    H1   GLY  99           1HT      GLY  99   6.147  21.351  13.924
    2    H2   GLY  99           2HT      GLY  99   4.503  20.944  13.805
    3    H3   GLY  99           3HT      GLY  99   5.644  20.163  12.823
    4    HA2  GLY  99           1HA      GLY  99   6.646  19.108  14.718
    5    HA3  GLY  99           2HA      GLY  99   5.553  19.983  15.781
    6    H    ALA 100           H        ALA 100   5.745  17.212  15.827
    7    HA   ALA 100           HA       ALA 100   3.088  16.479  14.780
    8    HB1  ALA 100           1HB      ALA 100   5.500  14.676  14.967
    9    HB2  ALA 100           2HB      ALA 100   4.842  15.364  13.482
   10    HB3  ALA 100           3HB      ALA 100   3.892  14.207  14.414
   11    H    MET 101           H        MET 101   1.997  16.828  16.671
   12    HA   MET 101           HA       MET 101   2.515  14.814  18.743
   13    HB2  MET 101           2HB      MET 101   2.114  16.379  20.543
   14    HB3  MET 101           1HB      MET 101   3.441  16.964  19.552
   15    HG2  MET 101           2HG      MET 101   1.973  18.565  18.480
   16    HG3  MET 101           1HG      MET 101   0.598  17.942  19.392
   17    HE1  MET 101           3HE      MET 101   1.123  21.447  21.022
   18    HE2  MET 101           1HE      MET 101  -0.025  20.349  20.262
   19    HE3  MET 101           2HE      MET 101   1.304  21.022  19.322
   20    H    ALA 102           H        ALA 102   0.341  16.728  16.882
   21    HA   ALA 102           HA       ALA 102  -1.843  14.966  17.480
   22    HB1  ALA 102           1HB      ALA 102  -2.007  16.493  19.393
   23    HB2  ALA 102           2HB      ALA 102  -3.386  16.665  18.310
   24    HB3  ALA 102           3HB      ALA 102  -2.094  17.865  18.290
   25    H    GLN 103           H        GLN 103  -2.072  14.559  15.319
   26    HA   GLN 103           HA       GLN 103  -3.027  16.803  13.701
   27    HB2  GLN 103           2HB      GLN 103  -0.617  16.468  13.190
   28    HB3  GLN 103           1HB      GLN 103  -0.976  14.815  12.706
   29    HG2  GLN 103           2HG      GLN 103  -0.792  16.194  10.755
   30    HG3  GLN 103           1HG      GLN 103  -2.469  15.689  10.951
   31   HE21  GLN 103          1HE2      GLN 103  -0.237  18.330  11.085
   32   HE22  GLN 103          2HE2      GLN 103  -1.416  19.595  11.128
   33    H    ARG 104           H        ARG 104  -2.192  13.480  12.854
   34    HA   ARG 104           HA       ARG 104  -3.341  11.787  11.922
   35    HB2  ARG 104           2HB      ARG 104  -4.639  11.938  14.078
   36    HB3  ARG 104           1HB      ARG 104  -5.820  12.923  13.225
   37    HG2  ARG 104           2HG      ARG 104  -6.569  10.628  13.347
   38    HG3  ARG 104           1HG      ARG 104  -6.237  11.074  11.672
   39    HD2  ARG 104           2HD      ARG 104  -4.014   9.998  11.878
   40    HD3  ARG 104           1HD      ARG 104  -4.455   9.471  13.501
   41    HE   ARG 104           HE       ARG 104  -6.467   8.536  11.879
   42   HH11  ARG 104          1HH1      ARG 104  -2.996   8.104  12.117
   43   HH12  ARG 104          2HH1      ARG 104  -3.009   6.542  11.362
   44   HH21  ARG 104          1HH2      ARG 104  -6.491   6.468  10.894
   45   HH22  ARG 104          2HH2      ARG 104  -4.997   5.605  10.665
   46    H    GLN 105           H        GLN 105  -3.016  12.445   9.836
   47    HA   GLN 105           HA       GLN 105  -4.573  14.316   8.425
   48    HB2  GLN 105           2HB      GLN 105  -3.055  11.898   7.424
   49    HB3  GLN 105           1HB      GLN 105  -3.723  13.151   6.386
   50    HG2  GLN 105           2HG      GLN 105  -1.676  13.646   8.537
   51    HG3  GLN 105           1HG      GLN 105  -1.290  13.367   6.841
   52   HE21  GLN 105          1HE2      GLN 105  -1.712  14.958   5.340
   53   HE22  GLN 105          2HE2      GLN 105  -2.107  16.579   5.788
   54    H    ARG 106           H        ARG 106  -6.694  14.203   8.294
   55    HA   ARG 106           HA       ARG 106  -8.241  11.923   8.756
   56    HB2  ARG 106           2HB      ARG 106  -9.108  14.414   7.279
   57    HB3  ARG 106           1HB      ARG 106 -10.142  13.285   8.145
   58    HG2  ARG 106           2HG      ARG 106  -8.034  15.042   9.386
   59    HG3  ARG 106           1HG      ARG 106  -9.774  15.330   9.420
   60    HD2  ARG 106           2HD      ARG 106 -10.167  13.617  10.905
   61    HD3  ARG 106           1HD      ARG 106  -8.718  12.731  10.427
   62    HE   ARG 106           HE       ARG 106  -7.650  14.899  11.557
   63   HH11  ARG 106          1HH1      ARG 106 -10.301  12.885  12.660
   64   HH12  ARG 106          2HH1      ARG 106  -9.877  13.050  14.337
   65   HH21  ARG 106          1HH2      ARG 106  -7.096  15.096  13.736
   66   HH22  ARG 106          2HH2      ARG 106  -8.054  14.304  14.955
   67    H    ALA 107           H        ALA 107  -7.147  13.384   5.746
   68    HA   ALA 107           HA       ALA 107  -8.778  11.836   4.028
   69    HB1  ALA 107           1HB      ALA 107  -7.305  12.601   2.240
   70    HB2  ALA 107           2HB      ALA 107  -6.159  13.204   3.435
   71    HB3  ALA 107           3HB      ALA 107  -7.761  13.928   3.306
   72    H    LEU 108           H        LEU 108  -5.650  11.276   5.515
   73    HA   LEU 108           HA       LEU 108  -4.882   9.122   3.835
   74    HB2  LEU 108           2HB      LEU 108  -3.995  10.002   6.564
   75    HB3  LEU 108           1HB      LEU 108  -3.387   8.525   5.841
   76    HG   LEU 108           HG       LEU 108  -3.054  11.325   4.755
   77   HD11  LEU 108          1HD1      LEU 108  -1.613  10.779   6.658
   78   HD12  LEU 108          2HD1      LEU 108  -0.684  10.916   5.165
   79   HD13  LEU 108          3HD1      LEU 108  -1.065   9.324   5.823
   80   HD21  LEU 108          3HD2      LEU 108  -2.145   8.681   3.621
   81   HD22  LEU 108          1HD2      LEU 108  -1.690  10.273   3.010
   82   HD23  LEU 108          2HD2      LEU 108  -3.372   9.744   2.932
   83    H    ALA 109           H        ALA 109  -6.805   9.347   6.757
   84    HA   ALA 109           HA       ALA 109  -6.963   6.595   7.335
   85    HB1  ALA 109           1HB      ALA 109  -8.980   7.154   8.595
   86    HB2  ALA 109           2HB      ALA 109  -9.027   8.742   7.829
   87    HB3  ALA 109           3HB      ALA 109  -7.697   8.322   8.908
   88    H    ILE 110           H        ILE 110  -8.549   8.639   5.025
   89    HA   ILE 110           HA       ILE 110 -10.474   6.652   4.202
   90    HB   ILE 110           HB       ILE 110  -9.688   9.258   2.878
   91   HG12  ILE 110          2HG1      ILE 110 -12.028   8.624   4.691
   92   HG13  ILE 110          1HG1      ILE 110 -10.597   9.532   5.166
   93   HG21  ILE 110          1HG2      ILE 110 -10.746   7.692   1.329
   94   HG22  ILE 110          2HG2      ILE 110 -11.802   9.062   1.671
   95   HG23  ILE 110          3HG2      ILE 110 -12.104   7.504   2.439
   96   HD11  ILE 110          3HD1      ILE 110 -12.462  11.009   4.700
   97   HD12  ILE 110          1HD1      ILE 110 -12.593  10.352   3.068
   98   HD13  ILE 110          2HD1      ILE 110 -11.157  11.263   3.539
   99    H    MET 111           H        MET 111  -7.384   7.925   3.099
  100    HA   MET 111           HA       MET 111  -7.304   6.602   0.597
  101    HB2  MET 111           2HB      MET 111  -5.111   7.712   2.349
  102    HB3  MET 111           1HB      MET 111  -4.820   7.044   0.749
  103    HG2  MET 111           2HG      MET 111  -6.207   8.740  -0.256
  104    HG3  MET 111           1HG      MET 111  -6.638   9.368   1.332
  105    HE1  MET 111           3HE      MET 111  -3.093   8.101   0.128
  106    HE2  MET 111           1HE      MET 111  -2.371   9.608  -0.437
  107    HE3  MET 111           2HE      MET 111  -3.740   8.907  -1.301
  108    H    CYS 112           H        CYS 112  -6.432   5.606   3.836
  109    HA   CYS 112           HA       CYS 112  -4.940   3.309   3.013
  110    HB2  CYS 112           2HB      CYS 112  -6.231   3.946   5.677
  111    HB3  CYS 112           1HB      CYS 112  -5.102   2.629   5.388
  112    HG   CYS 112           HG       CYS 112  -4.437   5.977   5.312
  113    H    ARG 113           H        ARG 113  -8.291   4.017   3.357
  114    HA   ARG 113           HA       ARG 113  -8.969   1.167   3.349
  115    HB2  ARG 113           2HB      ARG 113 -10.767   3.595   3.545
  116    HB3  ARG 113           1HB      ARG 113 -11.298   1.921   3.633
  117    HG2  ARG 113           2HG      ARG 113  -9.884   1.638   5.654
  118    HG3  ARG 113           1HG      ARG 113  -9.532   3.366   5.591
  119    HD2  ARG 113           2HD      ARG 113 -11.896   3.877   5.841
  120    HD3  ARG 113           1HD      ARG 113 -12.286   2.157   5.837
  121    HE   ARG 113           HE       ARG 113 -10.399   2.758   7.877
  122   HH11  ARG 113          1HH1      ARG 113 -13.823   2.982   7.117
  123   HH12  ARG 113          2HH1      ARG 113 -14.306   3.016   8.782
  124   HH21  ARG 113          1HH2      ARG 113 -11.045   2.794  10.042
  125   HH22  ARG 113          2HH2      ARG 113 -12.729   2.910  10.446
  126    H    VAL 114           H        VAL 114  -9.877   0.182   1.614
  127    HA   VAL 114           HA       VAL 114 -10.310   1.870  -0.748
  128    HB   VAL 114           HB       VAL 114  -8.176   0.579  -0.888
  129   HG11  VAL 114          1HG1      VAL 114  -8.260  -1.824  -1.334
  130   HG12  VAL 114          2HG1      VAL 114  -9.987  -1.828  -0.979
  131   HG13  VAL 114          3HG1      VAL 114  -8.826  -1.439   0.293
  132   HG21  VAL 114          3HG2      VAL 114 -10.299  -0.103  -2.913
  133   HG22  VAL 114          1HG2      VAL 114  -8.560  -0.248  -3.170
  134   HG23  VAL 114          2HG2      VAL 114  -9.281   1.338  -2.894
  135    H    TYR 115           H        TYR 115 -12.166   1.609  -1.772
  136    HA   TYR 115           HA       TYR 115 -14.156  -0.155  -0.705
  137    HB2  TYR 115           2HB      TYR 115 -14.773   2.076  -1.504
  138    HB3  TYR 115           1HB      TYR 115 -14.200   1.677  -3.117
  139    HD1  TYR 115           1HD      TYR 115 -16.767   0.827  -0.584
  140    HD2  TYR 115           2HD      TYR 115 -15.620   0.615  -4.674
  141    HE1  TYR 115           1HE      TYR 115 -19.014   0.024  -1.167
  142    HE2  TYR 115           2HE      TYR 115 -17.865  -0.193  -5.264
  143    HH   TYR 115           HH       TYR 115 -20.491  -0.053  -3.105
  144    H    VAL 116           H        VAL 116 -14.289  -2.219  -1.233
  145    HA   VAL 116           HA       VAL 116 -13.390  -3.048  -3.914
  146    HB   VAL 116           HB       VAL 116 -13.491  -4.725  -1.403
  147   HG11  VAL 116          1HG1      VAL 116 -12.171  -6.323  -2.683
  148   HG12  VAL 116          2HG1      VAL 116 -12.283  -5.281  -4.100
  149   HG13  VAL 116          3HG1      VAL 116 -13.736  -6.023  -3.433
  150   HG21  VAL 116          3HG2      VAL 116 -11.801  -3.004  -1.170
  151   HG22  VAL 116          1HG2      VAL 116 -11.122  -3.433  -2.742
  152   HG23  VAL 116          2HG2      VAL 116 -11.043  -4.578  -1.405
  153    H    GLY 117           H        GLY 117 -15.058  -3.542  -5.198
  154    HA2  GLY 117           2HA      GLY 117 -17.463  -4.707  -3.930
  155    HA3  GLY 117           1HA      GLY 117 -17.574  -3.452  -5.152
  156    H    SER 118           H        SER 118 -18.952  -5.727  -5.511
  157    HA   SER 118           HA       SER 118 -19.471  -7.214  -7.135
  158    HB2  SER 118           2HB      SER 118 -18.472  -5.468  -8.651
  159    HB3  SER 118           1HB      SER 118 -16.942  -6.342  -8.557
  160    HG   SER 118           HG       SER 118 -17.688  -7.802  -9.880
  161    H    ILE 119           H        ILE 119 -17.965  -7.983  -4.846
  162    HA   ILE 119           HA       ILE 119 -15.910  -9.838  -5.663
  163    HB   ILE 119           HB       ILE 119 -17.235  -9.505  -2.964
  164   HG12  ILE 119          2HG1      ILE 119 -14.651  -8.338  -4.022
  165   HG13  ILE 119          1HG1      ILE 119 -16.138  -7.443  -3.724
  166   HG21  ILE 119          1HG2      ILE 119 -15.232 -10.616  -2.077
  167   HG22  ILE 119          2HG2      ILE 119 -14.660 -10.880  -3.724
  168   HG23  ILE 119          3HG2      ILE 119 -16.142 -11.663  -3.168
  169   HD11  ILE 119          3HD1      ILE 119 -14.499  -8.861  -1.637
  170   HD12  ILE 119          1HD1      ILE 119 -15.966  -7.925  -1.349
  171   HD13  ILE 119          2HD1      ILE 119 -14.510  -7.124  -1.940
  172    H    TYR 120           H        TYR 120 -19.249  -9.899  -5.581
  173    HA   TYR 120           HA       TYR 120 -20.845 -11.494  -5.806
  174    HB2  TYR 120           2HB      TYR 120 -19.195 -12.643  -7.300
  175    HB3  TYR 120           1HB      TYR 120 -18.585 -13.516  -5.899
  176    HD1  TYR 120           1HD      TYR 120 -21.643 -12.973  -7.942
  177    HD2  TYR 120           2HD      TYR 120 -19.585 -15.528  -5.233
  178    HE1  TYR 120           1HE      TYR 120 -23.317 -14.729  -8.335
  179    HE2  TYR 120           2HE      TYR 120 -21.258 -17.290  -5.615
  180    HH   TYR 120           HH       TYR 120 -23.470 -17.189  -8.173
  181    H    TYR 121           H        TYR 121 -22.067 -12.834  -4.431
  182    HA   TYR 121           HA       TYR 121 -21.256 -12.660  -1.689
  183    HB2  TYR 121           2HB      TYR 121 -23.507 -13.802  -1.282
  184    HB3  TYR 121           1HB      TYR 121 -23.535 -12.208  -2.018
  185    HD1  TYR 121           1HD      TYR 121 -24.029 -11.995  -4.466
  186    HD2  TYR 121           2HD      TYR 121 -24.400 -15.700  -2.408
  187    HE1  TYR 121           1HE      TYR 121 -25.430 -12.863  -6.291
  188    HE2  TYR 121           2HE      TYR 121 -25.796 -16.580  -4.230
  189    HH   TYR 121           HH       TYR 121 -26.121 -14.976  -7.248
  190    H    GLU 122           H        GLU 122 -19.354 -14.007  -1.948
  191    HA   GLU 122           HA       GLU 122 -19.923 -16.632  -0.936
  192    HB2  GLU 122           2HB      GLU 122 -19.858 -16.706  -3.561
  193    HB3  GLU 122           1HB      GLU 122 -18.119 -16.601  -3.331
  194    HG2  GLU 122           2HG      GLU 122 -19.926 -18.741  -2.224
  195    HG3  GLU 122           1HG      GLU 122 -18.853 -18.903  -3.609
  196    H    LEU 123           H        LEU 123 -17.206 -14.940  -2.502
  197    HA   LEU 123           HA       LEU 123 -15.176 -16.016  -0.952
  198    HB2  LEU 123           2HB      LEU 123 -15.212 -13.264  -2.187
  199    HB3  LEU 123           1HB      LEU 123 -13.788 -14.192  -1.752
  200    HG   LEU 123           HG       LEU 123 -15.770 -14.908  -3.916
  201   HD11  LEU 123          1HD1      LEU 123 -12.928 -13.916  -4.073
  202   HD12  LEU 123          2HD1      LEU 123 -14.376 -13.011  -4.511
  203   HD13  LEU 123          3HD1      LEU 123 -13.916 -14.437  -5.439
  204   HD21  LEU 123          3HD2      LEU 123 -13.205 -16.261  -3.089
  205   HD22  LEU 123          1HD2      LEU 123 -14.198 -16.685  -4.487
  206   HD23  LEU 123          2HD2      LEU 123 -14.837 -16.893  -2.854
  207    H    GLY 124           H        GLY 124 -15.027 -15.963   1.186
  208    HA2  GLY 124           2HA      GLY 124 -16.313 -13.910   2.728
  209    HA3  GLY 124           1HA      GLY 124 -15.436 -15.294   3.354
  210    H    GLU 125           H        GLU 125 -14.873 -13.517   4.898
  211    HA   GLU 125           HA       GLU 125 -13.307 -11.308   4.215
  212    HB2  GLU 125           2HB      GLU 125 -14.459 -11.478   6.348
  213    HB3  GLU 125           1HB      GLU 125 -13.463 -12.850   6.806
  214    HG2  GLU 125           2HG      GLU 125 -11.472 -11.333   6.662
  215    HG3  GLU 125           1HG      GLU 125 -12.601  -9.992   6.469
  216    H    ASP 126           H        ASP 126 -12.340 -14.557   5.299
  217    HA   ASP 126           HA       ASP 126  -9.609 -13.997   5.601
  218    HB2  ASP 126           2HB      ASP 126 -11.168 -16.522   5.219
  219    HB3  ASP 126           1HB      ASP 126  -9.407 -16.568   5.177
  220    H    THR 127           H        THR 127 -11.366 -15.297   2.807
  221    HA   THR 127           HA       THR 127  -9.164 -15.704   1.129
  222    HB   THR 127           HB       THR 127 -11.915 -14.812   0.240
  223    HG1  THR 127           1HG      THR 127 -11.097 -17.508   0.665
  224   HG21  THR 127          3HG2      THR 127 -10.220 -14.927  -1.532
  225   HG22  THR 127          1HG2      THR 127 -11.443 -16.183  -1.731
  226   HG23  THR 127          2HG2      THR 127  -9.858 -16.593  -1.074
  227    H    ILE 128           H        ILE 128 -11.212 -12.846   1.594
  228    HA   ILE 128           HA       ILE 128  -9.947 -11.180  -0.303
  229    HB   ILE 128           HB       ILE 128 -11.474 -10.505   2.218
  230   HG12  ILE 128          2HG1      ILE 128 -12.810 -11.700   0.579
  231   HG13  ILE 128          1HG1      ILE 128 -13.316 -10.014   0.634
  232   HG21  ILE 128          1HG2      ILE 128 -11.746  -8.254   1.305
  233   HG22  ILE 128          2HG2      ILE 128 -10.674  -8.669  -0.032
  234   HG23  ILE 128          3HG2      ILE 128 -10.052  -8.631   1.617
  235   HD11  ILE 128          3HD1      ILE 128 -13.228 -10.852  -1.645
  236   HD12  ILE 128          1HD1      ILE 128 -11.521 -11.243  -1.445
  237   HD13  ILE 128          2HD1      ILE 128 -12.051  -9.562  -1.396
  238    H    ARG 129           H        ARG 129  -9.482 -11.625   3.156
  239    HA   ARG 129           HA       ARG 129  -7.460  -9.788   3.647
  240    HB2  ARG 129           2HB      ARG 129  -8.574 -10.811   5.459
  241    HB3  ARG 129           1HB      ARG 129  -8.216 -12.426   4.875
  242    HG2  ARG 129           2HG      ARG 129  -5.891 -12.167   5.485
  243    HG3  ARG 129           1HG      ARG 129  -6.194 -10.498   5.993
  244    HD2  ARG 129           2HD      ARG 129  -7.519 -11.167   7.799
  245    HD3  ARG 129           1HD      ARG 129  -7.753 -12.786   7.147
  246    HE   ARG 129           HE       ARG 129  -5.010 -12.225   7.771
  247   HH11  ARG 129          1HH1      ARG 129  -8.100 -13.239   9.087
  248   HH12  ARG 129          2HH1      ARG 129  -7.385 -14.140  10.390
  249   HH21  ARG 129          1HH2      ARG 129  -4.077 -13.404   9.500
  250   HH22  ARG 129          2HH2      ARG 129  -5.107 -14.232  10.628
  251    H    GLN 130           H        GLN 130  -7.210 -13.188   2.642
  252    HA   GLN 130           HA       GLN 130  -4.401 -13.332   2.637
  253    HB2  GLN 130           2HB      GLN 130  -6.459 -14.889   1.060
  254    HB3  GLN 130           1HB      GLN 130  -4.745 -15.293   1.111
  255    HG2  GLN 130           2HG      GLN 130  -4.900 -15.669   3.515
  256    HG3  GLN 130           1HG      GLN 130  -6.608 -15.232   3.479
  257   HE21  GLN 130          1HE2      GLN 130  -4.246 -17.649   2.695
  258   HE22  GLN 130          2HE2      GLN 130  -5.371 -18.909   2.314
  259    H    ALA 131           H        ALA 131  -6.670 -12.155   0.243
  260    HA   ALA 131           HA       ALA 131  -4.727 -12.214  -1.894
  261    HB1  ALA 131           1HB      ALA 131  -6.516 -11.256  -3.263
  262    HB2  ALA 131           2HB      ALA 131  -7.516 -11.073  -1.823
  263    HB3  ALA 131           3HB      ALA 131  -7.059 -12.684  -2.382
  264    H    PHE 132           H        PHE 132  -5.945  -9.834   0.371
  265    HA   PHE 132           HA       PHE 132  -4.717  -7.671  -1.150
  266    HB2  PHE 132           2HB      PHE 132  -6.543  -7.762   1.225
  267    HB3  PHE 132           1HB      PHE 132  -5.657  -6.290   0.842
  268    HD1  PHE 132           1HD      PHE 132  -6.106  -5.081  -1.239
  269    HD2  PHE 132           2HD      PHE 132  -8.385  -8.489  -0.111
  270    HE1  PHE 132           1HE      PHE 132  -7.834  -4.457  -2.872
  271    HE2  PHE 132           2HE      PHE 132 -10.117  -7.873  -1.745
  272    HZ   PHE 132           HZ       PHE 132  -9.842  -5.856  -3.127
  273    H    ALA 133           H        ALA 133  -4.004  -9.689   1.524
  274    HA   ALA 133           HA       ALA 133  -2.331  -8.204   3.109
  275    HB1  ALA 133           1HB      ALA 133  -1.248 -10.257   3.747
  276    HB2  ALA 133           2HB      ALA 133  -1.838 -11.061   2.293
  277    HB3  ALA 133           3HB      ALA 133  -2.976 -10.542   3.536
  278    HA   PRO 134           HA       PRO 134   1.312  -9.369  -0.269
  279    HB2  PRO 134           2HB      PRO 134  -0.581  -8.411  -2.375
  280    HB3  PRO 134           1HB      PRO 134   0.808  -9.497  -2.525
  281    HG2  PRO 134           2HG      PRO 134  -1.696 -10.440  -2.423
  282    HG3  PRO 134           1HG      PRO 134  -0.341 -11.305  -1.674
  283    HD2  PRO 134           2HD      PRO 134  -2.564  -9.846  -0.411
  284    HD3  PRO 134           1HD      PRO 134  -1.514 -11.105   0.262
  285    H    PHE 135           H        PHE 135  -1.153  -6.782  -0.527
  286    HA   PHE 135           HA       PHE 135   0.781  -4.977  -1.635
  287    HB2  PHE 135           2HB      PHE 135  -2.052  -4.442  -0.737
  288    HB3  PHE 135           1HB      PHE 135  -1.074  -3.426  -1.798
  289    HD1  PHE 135           2HD      PHE 135  -0.322  -4.381  -4.021
  290    HD2  PHE 135           1HD      PHE 135  -3.305  -6.217  -1.602
  291    HE1  PHE 135           2HE      PHE 135  -1.095  -5.678  -5.961
  292    HE2  PHE 135           1HE      PHE 135  -4.074  -7.524  -3.537
  293    HZ   PHE 135           HZ       PHE 135  -2.974  -7.251  -5.724
  294    H    GLY 136           H        GLY 136  -0.801  -5.327   1.527
  295    HA2  GLY 136           2HA      GLY 136   1.449  -4.236   2.830
  296    HA3  GLY 136           1HA      GLY 136   0.198  -3.011   2.710
  297    HA   PRO 137           HA       PRO 137  -0.527  -5.586   6.525
  298    HB2  PRO 137           2HB      PRO 137  -0.351  -3.616   8.346
  299    HB3  PRO 137           1HB      PRO 137   1.086  -4.438   7.722
  300    HG2  PRO 137           2HG      PRO 137  -0.074  -1.791   6.939
  301    HG3  PRO 137           1HG      PRO 137   1.622  -2.230   7.220
  302    HD2  PRO 137           2HD      PRO 137   0.507  -2.054   4.735
  303    HD3  PRO 137           1HD      PRO 137   1.865  -3.129   5.121
  304    H    ILE 138           H        ILE 138  -2.572  -5.975   7.056
  305    HA   ILE 138           HA       ILE 138  -4.609  -4.013   6.345
  306    HB   ILE 138           HB       ILE 138  -4.902  -6.879   7.266
  307   HG12  ILE 138          2HG1      ILE 138  -5.101  -5.682   4.492
  308   HG13  ILE 138          1HG1      ILE 138  -3.755  -6.647   5.088
  309   HG21  ILE 138          1HG2      ILE 138  -6.879  -5.539   7.759
  310   HG22  ILE 138          2HG2      ILE 138  -7.206  -6.692   6.464
  311   HG23  ILE 138          3HG2      ILE 138  -6.936  -4.992   6.082
  312   HD11  ILE 138          3HD1      ILE 138  -5.239  -8.563   5.338
  313   HD12  ILE 138          1HD1      ILE 138  -5.239  -7.957   3.681
  314   HD13  ILE 138          2HD1      ILE 138  -6.592  -7.594   4.755
  315    H    LYS 139           H        LYS 139  -5.654  -2.817   7.775
  316    HA   LYS 139           HA       LYS 139  -5.134  -3.219  10.617
  317    HB2  LYS 139           2HB      LYS 139  -4.900  -0.956   9.557
  318    HB3  LYS 139           1HB      LYS 139  -6.632  -0.969   9.264
  319    HG2  LYS 139           2HG      LYS 139  -7.031  -1.114  11.678
  320    HG3  LYS 139           1HG      LYS 139  -5.290  -1.065  11.958
  321    HD2  LYS 139           2HD      LYS 139  -6.849   1.095  10.540
  322    HD3  LYS 139           1HD      LYS 139  -6.430   1.133  12.252
  323    HE2  LYS 139           2HE      LYS 139  -4.436   0.962   9.996
  324    HE3  LYS 139           1HE      LYS 139  -4.889   2.450  10.822
  325    HZ1  LYS 139           3HZ      LYS 139  -2.878   1.651  11.781
  326    HZ2  LYS 139           1HZ      LYS 139  -3.516   0.094  12.004
  327    HZ3  LYS 139           2HZ      LYS 139  -4.112   1.394  12.915
  328    H    SER 140           H        SER 140  -7.773  -3.172   8.291
  329    HA   SER 140           HA       SER 140  -9.292  -5.011   9.821
  330    HB2  SER 140           2HB      SER 140 -11.191  -3.607  10.389
  331    HB3  SER 140           1HB      SER 140  -9.742  -2.934  11.120
  332    HG   SER 140           HG       SER 140  -9.719  -1.314   9.624
  333    H    ILE 141           H        ILE 141 -11.215  -5.704   8.701
  334    HA   ILE 141           HA       ILE 141 -11.504  -4.609   5.981
  335    HB   ILE 141           HB       ILE 141 -11.707  -7.523   6.771
  336   HG12  ILE 141          2HG1      ILE 141  -9.776  -6.088   4.933
  337   HG13  ILE 141          1HG1      ILE 141  -9.395  -6.716   6.533
  338   HG21  ILE 141          1HG2      ILE 141 -12.160  -7.951   4.400
  339   HG22  ILE 141          2HG2      ILE 141 -12.178  -6.216   4.093
  340   HG23  ILE 141          3HG2      ILE 141 -13.408  -6.938   5.127
  341   HD11  ILE 141          3HD1      ILE 141  -8.583  -8.183   4.773
  342   HD12  ILE 141          1HD1      ILE 141 -10.226  -8.358   4.152
  343   HD13  ILE 141          2HD1      ILE 141  -9.816  -8.981   5.753
  344    H    ASP 142           H        ASP 142 -13.357  -3.539   6.008
  345    HA   ASP 142           HA       ASP 142 -15.528  -4.380   7.746
  346    HB2  ASP 142           2HB      ASP 142 -14.835  -1.949   7.371
  347    HB3  ASP 142           1HB      ASP 142 -15.572  -2.091   5.778
  348    H    MET 143           H        MET 143 -16.502  -6.158   6.941
  349    HA   MET 143           HA       MET 143 -17.454  -6.020   4.158
  350    HB2  MET 143           2HB      MET 143 -15.724  -7.738   4.431
  351    HB3  MET 143           1HB      MET 143 -16.644  -8.469   5.739
  352    HG2  MET 143           2HG      MET 143 -18.414  -9.068   4.216
  353    HG3  MET 143           1HG      MET 143 -17.600  -8.233   2.896
  354    HE1  MET 143           3HE      MET 143 -15.505  -9.138   1.616
  355    HE2  MET 143           1HE      MET 143 -14.526 -10.495   2.170
  356    HE3  MET 143           2HE      MET 143 -14.590  -9.007   3.117
  357    H    SER 144           H        SER 144 -19.583  -6.043   3.907
  358    HA   SER 144           HA       SER 144 -21.383  -6.150   6.083
  359    HB2  SER 144           2HB      SER 144 -22.069  -6.517   3.167
  360    HB3  SER 144           1HB      SER 144 -23.102  -5.866   4.441
  361    HG   SER 144           HG       SER 144 -21.496  -4.144   4.617
  362    H    TRP 145           H        TRP 145 -20.855  -8.157   7.064
  363    HA   TRP 145           HA       TRP 145 -21.289 -10.606   5.556
  364    HB2  TRP 145           2HB      TRP 145 -19.305 -10.338   6.997
  365    HB3  TRP 145           1HB      TRP 145 -20.354 -10.170   8.400
  366    HD1  TRP 145           HD       TRP 145 -21.545 -12.396   9.319
  367    HE1  TRP 145           1HE      TRP 145 -20.965 -14.886   9.019
  368    HE3  TRP 145           3HE      TRP 145 -18.391 -12.021   5.306
  369    HZ2  TRP 145           2HZ      TRP 145 -19.386 -16.478   7.306
  370    HZ3  TRP 145           3HZ      TRP 145 -17.389 -14.073   4.399
  371    HH2  TRP 145           HH       TRP 145 -17.878 -16.258   5.379
  372    H    ASP 146           H        ASP 146 -23.285 -11.305   5.395
  373    HA   ASP 146           HA       ASP 146 -25.389 -10.655   7.188
  374    HB2  ASP 146           2HB      ASP 146 -25.191 -12.837   5.092
  375    HB3  ASP 146           1HB      ASP 146 -26.667 -12.414   5.951
  376    H    SER 147           H        SER 147 -25.575 -11.420   9.196
  377    HA   SER 147           HA       SER 147 -24.085 -13.636  10.140
  378    HB2  SER 147           2HB      SER 147 -25.650 -13.286  12.189
  379    HB3  SER 147           1HB      SER 147 -24.514 -12.008  11.754
  380    HG   SER 147           HG       SER 147 -26.229 -10.797  11.704
  381    H    VAL 148           H        VAL 148 -26.977 -13.488   8.433
  382    HA   VAL 148           HA       VAL 148 -28.191 -15.836   9.617
  383    HB   VAL 148           HB       VAL 148 -28.998 -14.299   7.143
  384   HG11  VAL 148          1HG1      VAL 148 -29.890 -16.568   7.169
  385   HG12  VAL 148          2HG1      VAL 148 -31.171 -15.381   7.417
  386   HG13  VAL 148          3HG1      VAL 148 -30.546 -16.301   8.786
  387   HG21  VAL 148          3HG2      VAL 148 -29.058 -12.877   9.108
  388   HG22  VAL 148          1HG2      VAL 148 -30.009 -14.082   9.976
  389   HG23  VAL 148          2HG2      VAL 148 -30.695 -13.258   8.575
  390    H    THR 149           H        THR 149 -26.926 -14.983   6.383
  391    HA   THR 149           HA       THR 149 -26.942 -17.808   5.655
  392    HB   THR 149           HB       THR 149 -26.267 -16.805   3.371
  393    HG1  THR 149           1HG      THR 149 -26.295 -14.664   3.197
  394   HG21  THR 149          3HG2      THR 149 -28.961 -16.168   4.583
  395   HG22  THR 149          1HG2      THR 149 -28.493 -17.696   3.838
  396   HG23  THR 149          2HG2      THR 149 -28.604 -16.235   2.858
  397    H    MET 150           H        MET 150 -24.798 -15.536   6.837
  398    HA   MET 150           HA       MET 150 -22.568 -15.342   7.063
  399    HB2  MET 150           2HB      MET 150 -22.497 -18.262   6.289
  400    HB3  MET 150           1HB      MET 150 -21.184 -17.363   7.037
  401    HG2  MET 150           2HG      MET 150 -22.844 -16.907   8.935
  402    HG3  MET 150           1HG      MET 150 -23.800 -18.205   8.223
  403    HE1  MET 150           3HE      MET 150 -22.579 -20.631   7.639
  404    HE2  MET 150           1HE      MET 150 -21.029 -21.103   8.337
  405    HE3  MET 150           2HE      MET 150 -21.092 -19.856   7.092
  406    H    LYS 151           H        LYS 151 -23.517 -14.351   4.795
  407    HA   LYS 151           HA       LYS 151 -21.305 -14.789   2.913
  408    HB2  LYS 151           2HB      LYS 151 -24.161 -14.266   2.068
  409    HB3  LYS 151           1HB      LYS 151 -22.782 -14.515   1.012
  410    HG2  LYS 151           2HG      LYS 151 -22.628 -16.831   1.754
  411    HG3  LYS 151           1HG      LYS 151 -24.006 -16.577   2.831
  412    HD2  LYS 151           2HD      LYS 151 -25.345 -15.920   0.830
  413    HD3  LYS 151           1HD      LYS 151 -23.978 -16.394  -0.177
  414    HE2  LYS 151           2HE      LYS 151 -24.127 -18.670   0.721
  415    HE3  LYS 151           1HE      LYS 151 -25.516 -18.187   1.694
  416    HZ1  LYS 151           3HZ      LYS 151 -25.357 -18.189  -1.271
  417    HZ2  LYS 151           1HZ      LYS 151 -26.685 -17.633  -0.370
  418    HZ3  LYS 151           2HZ      LYS 151 -26.246 -19.271  -0.311
  419    H    HIS 152           H        HIS 152 -21.319 -12.848   1.292
  420    HA   HIS 152           HA       HIS 152 -22.521 -10.464   2.465
  421    HB2  HIS 152           2HB      HIS 152 -20.562  -9.114   2.266
  422    HB3  HIS 152           1HB      HIS 152 -20.095 -10.556   3.152
  423    HD1  HIS 152           1HD      HIS 152 -19.010  -8.455   0.472
  424    HD2  HIS 152           2HD      HIS 152 -18.793 -12.524   1.294
  425    HE1  HIS 152           1HE      HIS 152 -17.160  -9.339  -0.979
  426    HE2  HIS 152           2HE      HIS 152 -16.901 -11.752  -0.286
  427    H    LYS 153           H        LYS 153 -23.862  -9.724   0.989
  428    HA   LYS 153           HA       LYS 153 -23.310 -10.284  -1.828
  429    HB2  LYS 153           2HB      LYS 153 -25.540 -10.859  -0.913
  430    HB3  LYS 153           1HB      LYS 153 -25.807  -9.160  -0.545
  431    HG2  LYS 153           2HG      LYS 153 -25.578  -8.652  -2.960
  432    HG3  LYS 153           1HG      LYS 153 -25.456 -10.382  -3.273
  433    HD2  LYS 153           2HD      LYS 153 -27.796  -8.984  -1.980
  434    HD3  LYS 153           1HD      LYS 153 -27.728  -9.541  -3.653
  435    HE2  LYS 153           2HE      LYS 153 -27.447 -11.848  -2.853
  436    HE3  LYS 153           1HE      LYS 153 -27.554 -11.274  -1.189
  437    HZ1  LYS 153           3HZ      LYS 153 -29.667 -12.153  -1.978
  438    HZ2  LYS 153           1HZ      LYS 153 -29.686 -11.019  -3.241
  439    HZ3  LYS 153           2HZ      LYS 153 -29.790 -10.497  -1.630
  440    H    GLY 154           H        GLY 154 -21.874  -8.785  -2.531
  441    HA2  GLY 154           2HA      GLY 154 -22.378  -6.592  -3.754
  442    HA3  GLY 154           1HA      GLY 154 -22.609  -5.966  -2.131
  443    H    PHE 155           H        PHE 155 -20.798  -5.730  -0.754
  444    HA   PHE 155           HA       PHE 155 -18.243  -5.632  -2.176
  445    HB2  PHE 155           2HB      PHE 155 -18.020  -3.204  -1.552
  446    HB3  PHE 155           1HB      PHE 155 -19.216  -3.545  -2.797
  447    HD1  PHE 155           1HD      PHE 155 -18.698  -2.475   0.669
  448    HD2  PHE 155           2HD      PHE 155 -21.570  -3.247  -2.376
  449    HE1  PHE 155           1HE      PHE 155 -20.407  -1.292   1.983
  450    HE2  PHE 155           2HE      PHE 155 -23.283  -2.068  -1.064
  451    HZ   PHE 155           HZ       PHE 155 -22.703  -1.086   1.117
  452    H    ALA 156           H        ALA 156 -16.593  -4.449  -0.723
  453    HA   ALA 156           HA       ALA 156 -16.968  -4.665   2.126
  454    HB1  ALA 156           1HB      ALA 156 -15.120  -6.213   2.505
  455    HB2  ALA 156           2HB      ALA 156 -14.906  -6.409   0.767
  456    HB3  ALA 156           3HB      ALA 156 -16.379  -6.985   1.544
  457    H    PHE 157           H        PHE 157 -15.188  -3.651   3.270
  458    HA   PHE 157           HA       PHE 157 -13.545  -1.943   1.513
  459    HB2  PHE 157           2HB      PHE 157 -14.410  -1.420   4.374
  460    HB3  PHE 157           1HB      PHE 157 -13.447  -0.340   3.375
  461    HD1  PHE 157           2HD      PHE 157 -16.799  -1.753   3.903
  462    HD2  PHE 157           1HD      PHE 157 -14.457   1.064   1.737
  463    HE1  PHE 157           2HE      PHE 157 -18.855  -0.645   3.126
  464    HE2  PHE 157           1HE      PHE 157 -16.508   2.178   0.960
  465    HZ   PHE 157           HZ       PHE 157 -18.710   1.327   1.655
  466    H    VAL 158           H        VAL 158 -11.419  -2.274   1.566
  467    HA   VAL 158           HA       VAL 158 -10.311  -3.825   3.803
  468    HB   VAL 158           HB       VAL 158  -9.081  -3.242   1.100
  469   HG11  VAL 158          1HG1      VAL 158  -8.152  -5.081   3.307
  470   HG12  VAL 158          2HG1      VAL 158  -7.398  -3.556   2.845
  471   HG13  VAL 158          3HG1      VAL 158  -7.405  -4.912   1.717
  472   HG21  VAL 158          3HG2      VAL 158 -10.335  -5.773   2.166
  473   HG22  VAL 158          1HG2      VAL 158  -9.517  -5.603   0.612
  474   HG23  VAL 158          2HG2      VAL 158 -11.013  -4.720   0.923
  475    H    GLU 159           H        GLU 159  -9.451  -2.638   5.363
  476    HA   GLU 159           HA       GLU 159  -8.279  -0.035   4.690
  477    HB2  GLU 159           2HB      GLU 159  -9.935   0.110   6.431
  478    HB3  GLU 159           1HB      GLU 159  -9.175  -1.195   7.334
  479    HG2  GLU 159           2HG      GLU 159  -7.188   0.221   7.664
  480    HG3  GLU 159           1HG      GLU 159  -8.002   1.531   6.811
  481    H    TYR 160           H        TYR 160  -6.180   0.103   4.507
  482    HA   TYR 160           HA       TYR 160  -4.455  -1.862   5.827
  483    HB2  TYR 160           2HB      TYR 160  -3.858   0.281   3.779
  484    HB3  TYR 160           1HB      TYR 160  -2.655  -0.801   4.467
  485    HD1  TYR 160           2HD      TYR 160  -2.851  -3.271   4.011
  486    HD2  TYR 160           1HD      TYR 160  -5.188  -0.373   1.958
  487    HE1  TYR 160           2HE      TYR 160  -3.285  -4.900   2.224
  488    HE2  TYR 160           1HE      TYR 160  -5.627  -1.993   0.166
  489    HH   TYR 160           HH       TYR 160  -4.562  -4.022  -0.763
  490    H    GLU 161           H        GLU 161  -2.364  -0.899   6.711
  491    HA   GLU 161           HA       GLU 161  -3.026   1.374   8.411
  492    HB2  GLU 161           2HB      GLU 161  -0.555  -0.373   8.452
  493    HB3  GLU 161           1HB      GLU 161  -1.042   0.787   9.684
  494    HG2  GLU 161           2HG      GLU 161  -3.175  -0.602   9.886
  495    HG3  GLU 161           1HG      GLU 161  -2.305  -1.837   8.984
  496    H    VAL 162           H        VAL 162  -1.622   0.797   5.469
  497    HA   VAL 162           HA       VAL 162  -0.543   3.507   5.392
  498    HB   VAL 162           HB       VAL 162   1.309   2.703   3.868
  499   HG11  VAL 162          1HG1      VAL 162   1.763   3.448   6.126
  500   HG12  VAL 162          2HG1      VAL 162   2.800   2.082   5.715
  501   HG13  VAL 162          3HG1      VAL 162   1.397   1.842   6.754
  502   HG21  VAL 162          3HG2      VAL 162   0.453   0.473   3.390
  503   HG22  VAL 162          1HG2      VAL 162   0.628   0.028   5.087
  504   HG23  VAL 162          2HG2      VAL 162   2.058   0.383   4.117
  505    HA   PRO 163           HA       PRO 163  -3.250   3.663   1.961
  506    HB2  PRO 163           2HB      PRO 163  -2.297   5.906   0.751
  507    HB3  PRO 163           1HB      PRO 163  -3.233   5.943   2.250
  508    HG2  PRO 163           2HG      PRO 163  -0.272   6.096   1.863
  509    HG3  PRO 163           1HG      PRO 163  -1.310   7.047   2.942
  510    HD2  PRO 163           2HD      PRO 163   0.163   4.961   3.820
  511    HD3  PRO 163           1HD      PRO 163  -1.417   5.368   4.519
  512    H    GLU 164           H        GLU 164   0.219   3.653   1.410
  513    HA   GLU 164           HA       GLU 164   0.300   3.456  -1.352
  514    HB2  GLU 164           2HB      GLU 164   2.059   2.324   0.794
  515    HB3  GLU 164           1HB      GLU 164   2.391   2.013  -0.901
  516    HG2  GLU 164           2HG      GLU 164   3.726   3.851  -0.103
  517    HG3  GLU 164           1HG      GLU 164   2.569   4.414  -1.306
  518    H    ALA 165           H        ALA 165  -0.049   0.800   1.010
  519    HA   ALA 165           HA       ALA 165  -0.227  -1.340  -0.729
  520    HB1  ALA 165           1HB      ALA 165  -1.443  -2.457   1.039
  521    HB2  ALA 165           2HB      ALA 165  -1.802  -0.907   1.800
  522    HB3  ALA 165           3HB      ALA 165  -0.138  -1.488   1.725
  523    H    ALA 166           H        ALA 166  -2.697   0.961   0.244
  524    HA   ALA 166           HA       ALA 166  -4.869  -0.358  -1.028
  525    HB1  ALA 166           1HB      ALA 166  -5.204   1.280   0.771
  526    HB2  ALA 166           2HB      ALA 166  -6.088   1.736  -0.686
  527    HB3  ALA 166           3HB      ALA 166  -4.579   2.555  -0.274
  528    H    GLN 167           H        GLN 167  -2.537   2.049  -2.002
  529    HA   GLN 167           HA       GLN 167  -3.669   2.639  -4.527
  530    HB2  GLN 167           2HB      GLN 167  -0.843   2.902  -3.517
  531    HB3  GLN 167           1HB      GLN 167  -1.411   3.543  -5.052
  532    HG2  GLN 167           2HG      GLN 167  -2.552   4.303  -2.375
  533    HG3  GLN 167           1HG      GLN 167  -1.299   5.209  -3.214
  534   HE21  GLN 167          1HE2      GLN 167  -2.547   7.038  -3.368
  535   HE22  GLN 167          2HE2      GLN 167  -3.894   7.173  -4.450
  536    H    LEU 168           H        LEU 168  -1.068   0.392  -3.529
  537    HA   LEU 168           HA       LEU 168  -0.471  -0.630  -6.086
  538    HB2  LEU 168           2HB      LEU 168  -0.399  -2.172  -3.494
  539    HB3  LEU 168           1HB      LEU 168   0.476  -2.557  -4.961
  540    HG   LEU 168           HG       LEU 168   0.942  -0.198  -3.159
  541   HD11  LEU 168          1HD1      LEU 168   2.589  -2.655  -3.752
  542   HD12  LEU 168          2HD1      LEU 168   1.728  -2.313  -2.251
  543   HD13  LEU 168          3HD1      LEU 168   3.090  -1.302  -2.737
  544   HD21  LEU 168          3HD2      LEU 168   2.847   0.300  -4.608
  545   HD22  LEU 168          1HD2      LEU 168   1.332   0.386  -5.508
  546   HD23  LEU 168          2HD2      LEU 168   2.384  -1.021  -5.681
  547    H    ALA 169           H        ALA 169  -2.783  -1.673  -3.652
  548    HA   ALA 169           HA       ALA 169  -3.632  -4.039  -4.886
  549    HB1  ALA 169           1HB      ALA 169  -5.581  -3.838  -3.387
  550    HB2  ALA 169           2HB      ALA 169  -5.077  -2.192  -2.990
  551    HB3  ALA 169           3HB      ALA 169  -4.043  -3.561  -2.557
  552    H    LEU 170           H        LEU 170  -4.731  -0.703  -5.211
  553    HA   LEU 170           HA       LEU 170  -6.826  -1.269  -7.068
  554    HB2  LEU 170           2HB      LEU 170  -6.624   0.777  -5.649
  555    HB3  LEU 170           1HB      LEU 170  -5.285   1.297  -6.643
  556    HG   LEU 170           HG       LEU 170  -8.006   0.811  -7.838
  557   HD11  LEU 170          1HD1      LEU 170  -8.293   2.373  -5.985
  558   HD12  LEU 170          2HD1      LEU 170  -8.472   3.190  -7.539
  559   HD13  LEU 170          3HD1      LEU 170  -6.980   3.368  -6.613
  560   HD21  LEU 170          3HD2      LEU 170  -6.143   1.041  -9.400
  561   HD22  LEU 170          1HD2      LEU 170  -5.678   2.564  -8.639
  562   HD23  LEU 170          2HD2      LEU 170  -7.214   2.439  -9.498
  563    H    GLU 171           H        GLU 171  -3.499  -0.123  -7.358
  564    HA   GLU 171           HA       GLU 171  -3.343   0.342 -10.067
  565    HB2  GLU 171           2HB      GLU 171  -1.320  -0.527  -8.023
  566    HB3  GLU 171           1HB      GLU 171  -0.852  -0.289  -9.703
  567    HG2  GLU 171           2HG      GLU 171  -2.107   1.788  -7.919
  568    HG3  GLU 171           1HG      GLU 171  -0.391   1.668  -8.306
  569    H    GLN 172           H        GLN 172  -2.882  -2.723  -8.358
  570    HA   GLN 172           HA       GLN 172  -2.282  -4.026 -10.912
  571    HB2  GLN 172           2HB      GLN 172  -1.881  -4.877  -8.054
  572    HB3  GLN 172           1HB      GLN 172  -1.652  -5.972  -9.412
  573    HG2  GLN 172           2HG      GLN 172   0.095  -4.569 -10.301
  574    HG3  GLN 172           1HG      GLN 172  -0.189  -3.372  -9.039
  575   HE21  GLN 172          1HE2      GLN 172   0.548  -3.750  -6.981
  576   HE22  GLN 172          2HE2      GLN 172   1.678  -5.005  -6.618
  577    H    MET 173           H        MET 173  -4.506  -4.363  -8.136
  578    HA   MET 173           HA       MET 173  -5.716  -6.643  -9.557
  579    HB2  MET 173           2HB      MET 173  -4.592  -6.787  -7.180
  580    HB3  MET 173           1HB      MET 173  -6.142  -6.157  -6.642
  581    HG2  MET 173           2HG      MET 173  -7.257  -8.050  -7.774
  582    HG3  MET 173           1HG      MET 173  -5.669  -8.696  -8.184
  583    HE1  MET 173           3HE      MET 173  -8.215  -7.898  -5.302
  584    HE2  MET 173           1HE      MET 173  -6.835  -6.841  -4.973
  585    HE3  MET 173           2HE      MET 173  -7.206  -8.172  -3.877
  586    H    ASN 174           H        ASN 174  -6.410  -3.880 -10.062
  587    HA   ASN 174           HA       ASN 174  -8.547  -2.883  -8.617
  588    HB2  ASN 174           2HB      ASN 174  -7.352  -1.540 -10.251
  589    HB3  ASN 174           1HB      ASN 174  -7.969  -2.542 -11.558
  590   HD21  ASN 174          1HD2      ASN 174  -8.748  -0.104  -9.202
  591   HD22  ASN 174          2HD2      ASN 174 -10.251   0.374  -9.908
  592    H    SER 175           H        SER 175  -8.711  -4.963 -11.524
  593    HA   SER 175           HA       SER 175 -11.631  -5.014 -11.122
  594    HB2  SER 175           2HB      SER 175 -10.108  -5.372 -13.703
  595    HB3  SER 175           1HB      SER 175 -11.860  -5.288 -13.521
  596    HG   SER 175           HG       SER 175 -10.718  -3.147 -12.353
  597    H    VAL 176           H        VAL 176  -9.379  -6.968 -10.187
  598    HA   VAL 176           HA       VAL 176 -10.852  -9.364 -10.991
  599    HB   VAL 176           HB       VAL 176  -8.667 -10.626 -11.185
  600   HG11  VAL 176          1HG1      VAL 176  -8.266  -9.944 -13.515
  601   HG12  VAL 176          2HG1      VAL 176  -9.256  -8.507 -13.247
  602   HG13  VAL 176          3HG1      VAL 176  -9.984 -10.109 -13.147
  603   HG21  VAL 176          3HG2      VAL 176  -7.208  -8.979 -10.135
  604   HG22  VAL 176          1HG2      VAL 176  -7.533  -7.842 -11.442
  605   HG23  VAL 176          2HG2      VAL 176  -6.664  -9.340 -11.774
  606    H    MET 177           H        MET 177 -11.179 -10.768  -9.345
  607    HA   MET 177           HA       MET 177  -9.472 -10.478  -6.968
  608    HB2  MET 177           2HB      MET 177 -11.497  -9.511  -6.265
  609    HB3  MET 177           1HB      MET 177 -12.467 -10.738  -7.076
  610    HG2  MET 177           2HG      MET 177 -12.452 -10.934  -4.606
  611    HG3  MET 177           1HG      MET 177 -11.892 -12.373  -5.457
  612    HE1  MET 177           3HE      MET 177 -10.831  -9.235  -3.343
  613    HE2  MET 177           1HE      MET 177  -9.963  -9.028  -4.865
  614    HE3  MET 177           2HE      MET 177  -9.073  -9.374  -3.383
  615    H    LEU 178           H        LEU 178  -8.188 -12.140  -7.240
  616    HA   LEU 178           HA       LEU 178  -7.455 -14.236  -6.791
  617    HB2  LEU 178           2HB      LEU 178  -9.343 -14.215  -5.130
  618    HB3  LEU 178           1HB      LEU 178 -10.323 -15.030  -6.333
  619    HG   LEU 178           HG       LEU 178  -8.645 -16.890  -6.336
  620   HD11  LEU 178          1HD1      LEU 178  -7.557 -15.375  -3.965
  621   HD12  LEU 178          2HD1      LEU 178  -6.725 -15.683  -5.490
  622   HD13  LEU 178          3HD1      LEU 178  -7.115 -17.023  -4.412
  623   HD21  LEU 178          3HD2      LEU 178  -9.409 -17.842  -4.215
  624   HD22  LEU 178          1HD2      LEU 178 -10.724 -17.054  -5.086
  625   HD23  LEU 178          2HD2      LEU 178  -9.975 -16.251  -3.708
  626    H    GLY 179           H        GLY 179 -10.609 -14.837  -8.348
  627    HA2  GLY 179           2HA      GLY 179  -9.150 -16.448 -10.353
  628    HA3  GLY 179           1HA      GLY 179 -10.773 -16.819  -9.786
  629    H    GLY 180           H        GLY 180 -11.803 -16.723 -11.736
  630    HA2  GLY 180           2HA      GLY 180 -11.511 -14.389 -13.439
  631    HA3  GLY 180           1HA      GLY 180 -12.528 -15.790 -13.747
  632    H    ARG 181           H        ARG 181 -12.255 -13.108 -11.448
  633    HA   ARG 181           HA       ARG 181 -15.146 -12.672 -11.728
  634    HB2  ARG 181           2HB      ARG 181 -14.757 -13.814  -9.589
  635    HB3  ARG 181           1HB      ARG 181 -13.570 -12.595  -9.145
  636    HG2  ARG 181           2HG      ARG 181 -15.586 -12.085  -7.997
  637    HG3  ARG 181           1HG      ARG 181 -15.388 -10.887  -9.279
  638    HD2  ARG 181           2HD      ARG 181 -17.697 -11.652  -9.162
  639    HD3  ARG 181           1HD      ARG 181 -16.952 -12.132 -10.687
  640    HE   ARG 181           HE       ARG 181 -16.641 -14.229  -8.855
  641   HH11  ARG 181          1HH1      ARG 181 -19.212 -12.593 -10.601
  642   HH12  ARG 181          2HH1      ARG 181 -20.219 -14.013 -10.675
  643   HH21  ARG 181          1HH2      ARG 181 -17.963 -16.076  -8.955
  644   HH22  ARG 181          2HH2      ARG 181 -19.508 -15.989  -9.758
  645    H    ASN 182           H        ASN 182 -15.471 -10.704 -12.505
  646    HA   ASN 182           HA       ASN 182 -13.442  -8.679 -12.352
  647    HB2  ASN 182           2HB      ASN 182 -14.803  -7.378 -13.765
  648    HB3  ASN 182           1HB      ASN 182 -15.090  -9.032 -14.281
  649   HD21  ASN 182          1HD2      ASN 182 -17.097 -10.018 -13.781
  650   HD22  ASN 182          2HD2      ASN 182 -18.483  -9.053 -13.382
  651    H    ILE 183           H        ILE 183 -13.234  -7.141 -10.887
  652    HA   ILE 183           HA       ILE 183 -15.482  -6.555  -9.096
  653    HB   ILE 183           HB       ILE 183 -14.050  -6.539  -7.143
  654   HG12  ILE 183          2HG1      ILE 183 -11.824  -7.630  -8.869
  655   HG13  ILE 183          1HG1      ILE 183 -11.962  -5.930  -8.428
  656   HG21  ILE 183          1HG2      ILE 183 -13.764  -9.136  -8.646
  657   HG22  ILE 183          2HG2      ILE 183 -15.154  -8.638  -7.679
  658   HG23  ILE 183          3HG2      ILE 183 -13.598  -8.926  -6.903
  659   HD11  ILE 183          3HD1      ILE 183 -11.785  -6.524  -6.074
  660   HD12  ILE 183          1HD1      ILE 183 -10.392  -7.095  -6.993
  661   HD13  ILE 183          2HD1      ILE 183 -11.656  -8.228  -6.512
  662    H    LYS 184           H        LYS 184 -14.569  -4.686  -7.548
  663    HA   LYS 184           HA       LYS 184 -12.972  -2.803  -9.129
  664    HB2  LYS 184           2HB      LYS 184 -15.622  -2.294  -7.794
  665    HB3  LYS 184           1HB      LYS 184 -14.482  -0.988  -8.090
  666    HG2  LYS 184           2HG      LYS 184 -15.576  -2.785 -10.241
  667    HG3  LYS 184           1HG      LYS 184 -16.264  -1.221  -9.804
  668    HD2  LYS 184           2HD      LYS 184 -14.071  -0.172 -10.302
  669    HD3  LYS 184           1HD      LYS 184 -13.487  -1.740 -10.861
  670    HE2  LYS 184           2HE      LYS 184 -15.209  -1.781 -12.583
  671    HE3  LYS 184           1HE      LYS 184 -15.845  -0.243 -12.001
  672    HZ1  LYS 184           3HZ      LYS 184 -13.706   0.786 -12.564
  673    HZ2  LYS 184           1HZ      LYS 184 -14.457   0.102 -13.919
  674    HZ3  LYS 184           2HZ      LYS 184 -13.157  -0.691 -13.189
  675    H    VAL 185           H        VAL 185 -11.149  -2.826  -7.936
  676    HA   VAL 185           HA       VAL 185 -11.362  -2.306  -5.057
  677    HB   VAL 185           HB       VAL 185  -8.876  -2.800  -6.713
  678   HG11  VAL 185          1HG1      VAL 185  -9.268  -2.711  -3.729
  679   HG12  VAL 185          2HG1      VAL 185  -8.421  -1.511  -4.705
  680   HG13  VAL 185          3HG1      VAL 185  -7.771  -3.144  -4.554
  681   HG21  VAL 185          3HG2      VAL 185  -8.840  -5.027  -5.728
  682   HG22  VAL 185          1HG2      VAL 185 -10.311  -4.770  -6.667
  683   HG23  VAL 185          2HG2      VAL 185 -10.364  -4.692  -4.906
  684    H    GLY 186           H        GLY 186 -11.829  -0.230  -4.783
  685    HA2  GLY 186           2HA      GLY 186 -10.540   1.957  -4.690
  686    HA3  GLY 186           1HA      GLY 186 -10.415   1.759  -6.437
  687    H    ARG 187           H        ARG 187 -11.594   4.024  -5.485
  688    HA   ARG 187           HA       ARG 187 -14.336   3.649  -6.353
  689    HB2  ARG 187           2HB      ARG 187 -15.119   5.080  -4.374
  690    HB3  ARG 187           1HB      ARG 187 -14.775   3.384  -4.075
  691    HG2  ARG 187           2HG      ARG 187 -12.580   4.003  -3.161
  692    HG3  ARG 187           1HG      ARG 187 -12.965   5.706  -3.434
  693    HD2  ARG 187           2HD      ARG 187 -14.739   5.645  -1.864
  694    HD3  ARG 187           1HD      ARG 187 -14.691   3.888  -1.775
  695    HE   ARG 187           HE       ARG 187 -12.212   4.933  -0.938
  696   HH11  ARG 187          1HH1      ARG 187 -15.555   4.717   0.083
  697   HH12  ARG 187          2HH1      ARG 187 -15.179   4.755   1.784
  698   HH21  ARG 187          1HH2      ARG 187 -11.694   4.950   1.309
  699   HH22  ARG 187          2HH2      ARG 187 -12.977   4.880   2.485
  700    HA   PRO 188           HA       PRO 188 -13.429   7.615  -8.182
  701    HB2  PRO 188           2HB      PRO 188 -16.254   7.687  -8.914
  702    HB3  PRO 188           1HB      PRO 188 -14.841   7.542  -9.962
  703    HG2  PRO 188           2HG      PRO 188 -16.598   5.511  -9.577
  704    HG3  PRO 188           1HG      PRO 188 -14.877   5.249  -9.920
  705    HD2  PRO 188           2HD      PRO 188 -16.326   5.142  -7.299
  706    HD3  PRO 188           1HD      PRO 188 -15.054   4.071  -7.929
  707    H    SER 189           H        SER 189 -13.256   8.308  -5.887
  708    HA   SER 189           HA       SER 189 -15.415   9.118  -4.323
  709    HB2  SER 189           2HB      SER 189 -13.657  10.538  -3.159
  710    HB3  SER 189           1HB      SER 189 -13.286   8.818  -3.293
  711    HG   SER 189           HG       SER 189 -12.408  10.669  -5.237
  712    H    ASN 190           H        ASN 190 -16.756  10.756  -4.459
  713    HA   ASN 190           HA       ASN 190 -16.653  12.703  -6.491
  714    HB2  ASN 190           2HB      ASN 190 -18.256  12.470  -3.947
  715    HB3  ASN 190           1HB      ASN 190 -18.413  13.864  -5.010
  716   HD21  ASN 190          1HD2      ASN 190 -18.923  10.421  -4.701
  717   HD22  ASN 190          2HD2      ASN 190 -19.998  10.270  -6.050
  718    H    ILE 191           H        ILE 191 -15.972  14.794  -6.506
  719    HA   ILE 191           HA       ILE 191 -13.705  15.435  -5.007
  720    HB   ILE 191           HB       ILE 191 -15.495  17.355  -6.510
  721   HG12  ILE 191          2HG1      ILE 191 -14.771  15.500  -7.940
  722   HG13  ILE 191          1HG1      ILE 191 -13.965  16.995  -8.405
  723   HG21  ILE 191          1HG2      ILE 191 -13.466  18.725  -6.715
  724   HG22  ILE 191          2HG2      ILE 191 -12.601  17.576  -5.695
  725   HG23  ILE 191          3HG2      ILE 191 -13.949  18.501  -5.033
  726   HD11  ILE 191          3HD1      ILE 191 -12.761  14.787  -6.749
  727   HD12  ILE 191          1HD1      ILE 191 -11.951  16.278  -7.234
  728   HD13  ILE 191          2HD1      ILE 191 -12.441  15.102  -8.456
  729    H    GLY 192           H        GLY 192 -13.475  16.176  -3.025
  730    HA2  GLY 192           2HA      GLY 192 -15.480  17.940  -1.863
  731    HA3  GLY 192           1HA      GLY 192 -15.211  16.406  -1.045
  732    H    GLN 193           H        GLN 193 -14.285  17.112   0.809
  733    HA   GLN 193           HA       GLN 193 -12.184  19.097   0.772
  734    HB2  GLN 193           2HB      GLN 193 -13.852  19.040   2.585
  735    HB3  GLN 193           1HB      GLN 193 -13.285  17.442   3.052
  736    HG2  GLN 193           2HG      GLN 193 -11.069  18.412   3.544
  737    HG3  GLN 193           1HG      GLN 193 -11.718  20.008   3.166
  738   HE21  GLN 193          1HE2      GLN 193 -11.697  17.384   5.425
  739   HE22  GLN 193          2HE2      GLN 193 -12.488  18.217   6.717
  740    H    ALA 194           H        ALA 194 -12.482  15.623   1.056
  741    HA   ALA 194           HA       ALA 194  -9.892  15.140   2.111
  742    HB1  ALA 194           1HB      ALA 194 -11.724  13.543   2.335
  743    HB2  ALA 194           2HB      ALA 194 -10.318  12.803   1.566
  744    HB3  ALA 194           3HB      ALA 194 -11.709  13.276   0.593
  745    H    GLN 195           H        GLN 195 -11.136  15.436  -1.156
  746    HA   GLN 195           HA       GLN 195  -9.084  14.131  -2.527
  747    HB2  GLN 195           2HB      GLN 195 -11.365  15.026  -3.391
  748    HB3  GLN 195           1HB      GLN 195 -10.495  16.522  -3.687
  749    HG2  GLN 195           2HG      GLN 195  -9.639  13.869  -4.820
  750    HG3  GLN 195           1HG      GLN 195 -10.739  14.966  -5.647
  751   HE21  GLN 195          1HE2      GLN 195  -8.112  13.997  -6.438
  752   HE22  GLN 195          2HE2      GLN 195  -7.133  15.400  -6.684
  753    HA   PRO 196           HA       PRO 196  -6.925  18.583  -2.945
  754    HB2  PRO 196           2HB      PRO 196  -7.931  19.618  -0.331
  755    HB3  PRO 196           1HB      PRO 196  -7.532  20.496  -1.812
  756    HG2  PRO 196           2HG      PRO 196 -10.062  20.056  -1.174
  757    HG3  PRO 196           1HG      PRO 196  -9.522  19.898  -2.856
  758    HD2  PRO 196           2HD      PRO 196 -10.137  17.770  -0.854
  759    HD3  PRO 196           1HD      PRO 196 -10.454  17.803  -2.601
  760    H    ILE 197           H        ILE 197  -7.549  17.043   0.191
  761    HA   ILE 197           HA       ILE 197  -4.929  17.531   1.217
  762    HB   ILE 197           HB       ILE 197  -6.884  15.401   2.108
  763   HG12  ILE 197          2HG1      ILE 197  -6.541  18.217   3.174
  764   HG13  ILE 197          1HG1      ILE 197  -7.854  17.704   2.120
  765   HG21  ILE 197          1HG2      ILE 197  -4.639  15.030   2.944
  766   HG22  ILE 197          2HG2      ILE 197  -5.679  15.580   4.259
  767   HG23  ILE 197          3HG2      ILE 197  -4.544  16.699   3.506
  768   HD11  ILE 197          3HD1      ILE 197  -8.567  17.791   4.434
  769   HD12  ILE 197          1HD1      ILE 197  -7.297  16.653   4.883
  770   HD13  ILE 197          2HD1      ILE 197  -8.610  16.135   3.827
  771    H    ILE 198           H        ILE 198  -6.512  14.776  -0.345
  772    HA   ILE 198           HA       ILE 198  -4.359  12.969  -0.273
  773    HB   ILE 198           HB       ILE 198  -6.518  13.260  -2.376
  774   HG12  ILE 198          2HG1      ILE 198  -6.379  11.423   0.025
  775   HG13  ILE 198          1HG1      ILE 198  -7.353  12.885  -0.065
  776   HG21  ILE 198          1HG2      ILE 198  -6.035  10.920  -2.935
  777   HG22  ILE 198          2HG2      ILE 198  -4.690  10.931  -1.794
  778   HG23  ILE 198          3HG2      ILE 198  -4.643  11.965  -3.223
  779   HD11  ILE 198          3HD1      ILE 198  -8.638  11.908  -1.899
  780   HD12  ILE 198          1HD1      ILE 198  -8.705  10.915  -0.443
  781   HD13  ILE 198          2HD1      ILE 198  -7.668  10.439  -1.788
  782    H    ASP 199           H        ASP 199  -5.347  15.341  -2.701
  783    HA   ASP 199           HA       ASP 199  -3.273  14.851  -4.550
  784    HB2  ASP 199           2HB      ASP 199  -5.351  16.033  -5.121
  785    HB3  ASP 199           1HB      ASP 199  -4.884  17.369  -4.076
  786    H    GLN 200           H        GLN 200  -3.555  17.036  -1.812
  787    HA   GLN 200           HA       GLN 200  -1.224  18.522  -2.164
  788    HB2  GLN 200           2HB      GLN 200  -2.846  19.199  -0.535
  789    HB3  GLN 200           1HB      GLN 200  -2.697  17.679   0.331
  790    HG2  GLN 200           2HG      GLN 200  -1.607  19.530   1.491
  791    HG3  GLN 200           1HG      GLN 200  -0.474  18.255   1.051
  792   HE21  GLN 200          1HE2      GLN 200   1.279  19.588   1.156
  793   HE22  GLN 200          2HE2      GLN 200   1.601  20.818  -0.023
  794    H    LEU 201           H        LEU 201  -1.689  15.535  -0.255
  795    HA   LEU 201           HA       LEU 201   1.057  15.325   0.413
  796    HB2  LEU 201           2HB      LEU 201  -1.017  13.146   0.384
  797    HB3  LEU 201           1HB      LEU 201   0.578  13.068   1.119
  798    HG   LEU 201           HG       LEU 201  -1.542  15.032   1.982
  799   HD11  LEU 201          1HD1      LEU 201  -2.338  12.760   2.355
  800   HD12  LEU 201          2HD1      LEU 201  -1.921  13.539   3.883
  801   HD13  LEU 201          3HD1      LEU 201  -0.827  12.354   3.167
  802   HD21  LEU 201          3HD2      LEU 201   0.747  15.677   2.511
  803   HD22  LEU 201          1HD2      LEU 201   1.030  14.103   3.253
  804   HD23  LEU 201          2HD2      LEU 201  -0.128  15.222   3.972
  805    H    ALA 202           H        ALA 202  -0.903  14.058  -2.222
  806    HA   ALA 202           HA       ALA 202   0.921  12.323  -3.393
  807    HB1  ALA 202           1HB      ALA 202  -0.913  14.258  -4.816
  808    HB2  ALA 202           2HB      ALA 202  -1.360  12.650  -4.240
  809    HB3  ALA 202           3HB      ALA 202  -0.163  12.827  -5.523
  810    H    GLU 203           H        GLU 203   0.603  15.823  -3.755
  811    HA   GLU 203           HA       GLU 203   2.901  16.224  -5.333
  812    HB2  GLU 203           2HB      GLU 203   1.337  18.027  -3.505
  813    HB3  GLU 203           1HB      GLU 203   2.706  18.592  -4.452
  814    HG2  GLU 203           2HG      GLU 203   0.459  17.166  -5.789
  815    HG3  GLU 203           1HG      GLU 203   0.304  18.864  -5.364
  816    H    GLU 204           H        GLU 204   2.370  16.085  -1.856
  817    HA   GLU 204           HA       GLU 204   4.913  17.034  -1.107
  818    HB2  GLU 204           2HB      GLU 204   2.807  15.526   0.380
  819    HB3  GLU 204           1HB      GLU 204   4.356  15.920   1.122
  820    HG2  GLU 204           2HG      GLU 204   3.928  18.312   0.546
  821    HG3  GLU 204           1HG      GLU 204   2.308  17.838   0.042
  822    H    ALA 205           H        ALA 205   3.768  13.890  -2.003
  823    HA   ALA 205           HA       ALA 205   6.089  12.465  -1.114
  824    HB1  ALA 205           1HB      ALA 205   4.073  11.685  -3.220
  825    HB2  ALA 205           2HB      ALA 205   3.918  11.357  -1.494
  826    HB3  ALA 205           3HB      ALA 205   5.223  10.612  -2.419
  827    H    ARG 206           H        ARG 206   5.208  14.296  -3.917
  828    HA   ARG 206           HA       ARG 206   7.209  13.234  -5.659
  829    HB2  ARG 206           2HB      ARG 206   5.742  15.864  -5.888
  830    HB3  ARG 206           1HB      ARG 206   6.586  15.014  -7.178
  831    HG2  ARG 206           2HG      ARG 206   4.987  13.177  -7.009
  832    HG3  ARG 206           1HG      ARG 206   4.148  14.033  -5.722
  833    HD2  ARG 206           2HD      ARG 206   2.905  14.491  -7.651
  834    HD3  ARG 206           1HD      ARG 206   3.880  15.937  -7.391
  835    HE   ARG 206           HE       ARG 206   5.150  14.069  -9.145
  836   HH11  ARG 206          1HH1      ARG 206   2.807  16.662  -8.947
  837   HH12  ARG 206          2HH1      ARG 206   2.854  17.002 -10.656
  838   HH21  ARG 206          1HH2      ARG 206   5.214  14.499 -11.397
  839   HH22  ARG 206          2HH2      ARG 206   4.236  15.786 -12.046
  840    H    ALA 207           H        ALA 207   7.208  15.487  -3.106
  841    HA   ALA 207           HA       ALA 207   9.519  16.989  -3.882
  842    HB1  ALA 207           1HB      ALA 207   7.925  17.858  -2.244
  843    HB2  ALA 207           2HB      ALA 207   9.544  17.751  -1.555
  844    HB3  ALA 207           3HB      ALA 207   8.327  16.540  -1.144
  845    H    PHE 208           H        PHE 208   8.998  13.849  -2.873
  846    HA   PHE 208           HA       PHE 208  11.832  13.509  -2.154
  847    HB2  PHE 208           2HB      PHE 208   9.442  11.796  -1.418
  848    HB3  PHE 208           1HB      PHE 208  11.114  11.394  -1.048
  849    HD1  PHE 208           2HD      PHE 208  12.375  12.743   0.588
  850    HD2  PHE 208           1HD      PHE 208   8.224  13.379  -0.125
  851    HE1  PHE 208           2HE      PHE 208  12.208  13.999   2.698
  852    HE2  PHE 208           1HE      PHE 208   8.053  14.635   1.982
  853    HZ   PHE 208           HZ       PHE 208  10.044  14.945   3.396
  854    H    ASN 209           H        ASN 209  12.380  11.029  -2.665
  855    HA   ASN 209           HA       ASN 209  11.357  10.418  -5.372
  856    HB2  ASN 209           2HB      ASN 209  14.142   9.768  -4.389
  857    HB3  ASN 209           1HB      ASN 209  13.535   9.671  -6.037
  858   HD21  ASN 209          1HD2      ASN 209  14.711  11.747  -3.529
  859   HD22  ASN 209          2HD2      ASN 209  14.936  13.149  -4.514
  860    H    ARG 210           H        ARG 210   9.993   9.408  -3.337
  861    HA   ARG 210           HA       ARG 210  11.299   6.971  -2.370
  862    HB2  ARG 210           2HB      ARG 210  10.564   8.698  -0.740
  863    HB3  ARG 210           1HB      ARG 210   8.906   8.434  -1.253
  864    HG2  ARG 210           2HG      ARG 210   8.938   6.190  -0.410
  865    HG3  ARG 210           1HG      ARG 210  10.664   6.306  -0.055
  866    HD2  ARG 210           2HD      ARG 210   8.449   7.898   1.237
  867    HD3  ARG 210           1HD      ARG 210   9.379   6.598   1.980
  868    HE   ARG 210           HE       ARG 210  10.995   8.783   1.013
  869   HH11  ARG 210          1HH1      ARG 210   9.147   7.583   3.747
  870   HH12  ARG 210          2HH1      ARG 210  10.017   8.536   4.900
  871   HH21  ARG 210          1HH2      ARG 210  12.129  10.019   2.520
  872   HH22  ARG 210          2HH2      ARG 210  11.725   9.911   4.217
  873    H    ILE 211           H        ILE 211  10.471   5.008  -2.649
  874    HA   ILE 211           HA       ILE 211   7.779   4.731  -3.797
  875    HB   ILE 211           HB       ILE 211   8.552   2.677  -4.940
  876   HG12  ILE 211          2HG1      ILE 211  11.326   3.601  -4.148
  877   HG13  ILE 211          1HG1      ILE 211  10.492   2.211  -3.464
  878   HG21  ILE 211          1HG2      ILE 211  10.035   5.196  -5.672
  879   HG22  ILE 211          2HG2      ILE 211   8.409   4.743  -6.184
  880   HG23  ILE 211          3HG2      ILE 211   9.802   3.809  -6.735
  881   HD11  ILE 211          3HD1      ILE 211  11.312   2.536  -6.341
  882   HD12  ILE 211          1HD1      ILE 211  10.476   1.141  -5.656
  883   HD13  ILE 211          2HD1      ILE 211  12.115   1.534  -5.133
  884    H    TYR 212           H        TYR 212   6.924   2.484  -3.410
  885    HA   TYR 212           HA       TYR 212   7.479   1.714  -0.615
  886    HB2  TYR 212           2HB      TYR 212   5.375   2.869  -0.781
  887    HB3  TYR 212           1HB      TYR 212   4.898   1.909  -2.173
  888    HD1  TYR 212           1HD      TYR 212   5.196   1.983   1.470
  889    HD2  TYR 212           2HD      TYR 212   4.035  -0.340  -1.889
  890    HE1  TYR 212           1HE      TYR 212   3.944   0.476   2.952
  891    HE2  TYR 212           2HE      TYR 212   2.793  -1.860  -0.415
  892    HH   TYR 212           HH       TYR 212   2.611  -2.520   1.820
  893    H    VAL 213           H        VAL 213   8.001  -0.400  -0.275
  894    HA   VAL 213           HA       VAL 213   7.219  -2.317  -2.367
  895    HB   VAL 213           HB       VAL 213   9.229  -3.643  -1.829
  896   HG11  VAL 213          1HG1      VAL 213  10.859  -2.181  -2.940
  897   HG12  VAL 213          2HG1      VAL 213   9.798  -0.800  -2.659
  898   HG13  VAL 213          3HG1      VAL 213   9.277  -2.113  -3.718
  899   HG21  VAL 213          3HG2      VAL 213   9.601  -2.856   0.460
  900   HG22  VAL 213          1HG2      VAL 213  10.046  -1.265  -0.157
  901   HG23  VAL 213          2HG2      VAL 213  11.050  -2.668  -0.529
  902    H    ALA 214           H        ALA 214   6.140  -4.064  -1.723
  903    HA   ALA 214           HA       ALA 214   5.955  -4.615   1.161
  904    HB1  ALA 214           1HB      ALA 214   3.665  -4.652  -0.796
  905    HB2  ALA 214           2HB      ALA 214   3.952  -3.417   0.429
  906    HB3  ALA 214           3HB      ALA 214   3.580  -5.072   0.914
  907    H    SER 215           H        SER 215   4.638  -6.803   1.361
  908    HA   SER 215           HA       SER 215   4.853  -9.053   1.311
  909    HB2  SER 215           2HB      SER 215   4.017  -8.692  -1.068
  910    HB3  SER 215           1HB      SER 215   5.699  -8.793  -1.583
  911    HG   SER 215           HG       SER 215   5.573 -10.885  -0.254
  912    H    VAL 216           H        VAL 216   7.070  -7.158   1.782
  913    HA   VAL 216           HA       VAL 216   9.529  -8.305   0.956
  914    HB   VAL 216           HB       VAL 216   9.047  -6.635   3.437
  915   HG11  VAL 216          1HG1      VAL 216  11.320  -5.805   2.977
  916   HG12  VAL 216          2HG1      VAL 216  11.443  -6.946   1.638
  917   HG13  VAL 216          3HG1      VAL 216  11.280  -7.542   3.292
  918   HG21  VAL 216          3HG2      VAL 216   9.378  -4.647   2.076
  919   HG22  VAL 216          1HG2      VAL 216   7.973  -5.558   1.515
  920   HG23  VAL 216          2HG2      VAL 216   9.496  -5.644   0.625
  921    H    HIS 217           H        HIS 217  10.455 -10.147   1.686
  922    HA   HIS 217           HA       HIS 217   9.050 -11.828   3.453
  923    HB2  HIS 217           2HB      HIS 217  10.713 -12.474   1.593
  924    HB3  HIS 217           1HB      HIS 217  11.964 -12.217   2.807
  925    HD1  HIS 217           1HD      HIS 217  12.327 -14.043   4.504
  926    HD2  HIS 217           2HD      HIS 217   8.917 -14.625   2.201
  927    HE1  HIS 217           1HE      HIS 217  11.431 -16.287   5.176
  928    HE2  HIS 217           2HE      HIS 217   9.569 -16.743   3.535
  929    H    GLN 218           H        GLN 218   9.535 -12.560   5.553
  930    HA   GLN 218           HA       GLN 218   9.900 -10.366   7.239
  931    HB2  GLN 218           2HB      GLN 218   9.652 -11.971   9.091
  932    HB3  GLN 218           1HB      GLN 218   8.417 -12.131   7.855
  933    HG2  GLN 218           2HG      GLN 218   9.595 -14.079   6.954
  934    HG3  GLN 218           1HG      GLN 218  10.819 -13.911   8.215
  935   HE21  GLN 218          1HE2      GLN 218   9.026 -16.146   7.695
  936   HE22  GLN 218          2HE2      GLN 218   8.087 -16.365   9.139
  937    H    ASP 219           H        ASP 219  12.349 -12.459   6.047
  938    HA   ASP 219           HA       ASP 219  14.143 -11.629   8.226
  939    HB2  ASP 219           2HB      ASP 219  15.631 -13.411   7.533
  940    HB3  ASP 219           1HB      ASP 219  14.008 -14.073   7.708
  941    H    LEU 220           H        LEU 220  13.230 -10.721   5.203
  942    HA   LEU 220           HA       LEU 220  15.825  -9.953   4.190
  943    HB2  LEU 220           2HB      LEU 220  13.342 -10.461   3.059
  944    HB3  LEU 220           1HB      LEU 220  13.506  -8.719   2.930
  945    HG   LEU 220           HG       LEU 220  15.590  -8.973   1.699
  946   HD11  LEU 220          1HD1      LEU 220  15.111 -11.937   1.989
  947   HD12  LEU 220          2HD1      LEU 220  16.410 -11.014   2.744
  948   HD13  LEU 220          3HD1      LEU 220  16.356 -11.188   0.990
  949   HD21  LEU 220          3HD2      LEU 220  14.672  -9.987  -0.332
  950   HD22  LEU 220          1HD2      LEU 220  13.498  -8.934   0.456
  951   HD23  LEU 220          2HD2      LEU 220  13.357 -10.684   0.617
  952    H    SER 221           H        SER 221  16.756  -7.997   4.421
  953    HA   SER 221           HA       SER 221  15.389  -6.118   6.208
  954    HB2  SER 221           2HB      SER 221  17.740  -5.277   6.601
  955    HB3  SER 221           1HB      SER 221  17.461  -6.947   7.100
  956    HG   SER 221           HG       SER 221  19.405  -6.730   5.897
  957    H    ASP 222           H        ASP 222  15.975  -3.757   5.888
  958    HA   ASP 222           HA       ASP 222  15.422  -2.872   3.272
  959    HB2  ASP 222           2HB      ASP 222  16.477  -0.644   4.209
  960    HB3  ASP 222           1HB      ASP 222  14.928  -1.215   4.805
  961    H    ASP 223           H        ASP 223  18.417  -3.319   5.019
  962    HA   ASP 223           HA       ASP 223  20.257  -2.318   3.220
  963    HB2  ASP 223           2HB      ASP 223  20.918  -3.088   5.405
  964    HB3  ASP 223           1HB      ASP 223  20.414  -4.731   5.033
  965    H    ASP 224           H        ASP 224  18.615  -5.442   3.235
  966    HA   ASP 224           HA       ASP 224  20.032  -6.491   0.984
  967    HB2  ASP 224           2HB      ASP 224  18.855  -7.856   2.773
  968    HB3  ASP 224           1HB      ASP 224  17.336  -7.402   2.004
  969    H    ILE 225           H        ILE 225  16.801  -5.028   1.438
  970    HA   ILE 225           HA       ILE 225  15.908  -5.395  -1.191
  971    HB   ILE 225           HB       ILE 225  15.136  -3.145   0.683
  972   HG12  ILE 225          2HG1      ILE 225  14.913  -5.379   1.745
  973   HG13  ILE 225          1HG1      ILE 225  13.356  -4.596   1.487
  974   HG21  ILE 225          1HG2      ILE 225  13.012  -3.193  -0.542
  975   HG22  ILE 225          2HG2      ILE 225  13.669  -4.428  -1.615
  976   HG23  ILE 225          3HG2      ILE 225  14.372  -2.810  -1.598
  977   HD11  ILE 225          3HD1      ILE 225  13.288  -6.978   0.966
  978   HD12  ILE 225          1HD1      ILE 225  14.542  -6.748  -0.252
  979   HD13  ILE 225          2HD1      ILE 225  12.961  -5.992  -0.461
  980    H    LYS 226           H        LYS 226  17.645  -2.723   0.360
  981    HA   LYS 226           HA       LYS 226  17.723  -0.942  -1.793
  982    HB2  LYS 226           2HB      LYS 226  18.473  -0.303   0.436
  983    HB3  LYS 226           1HB      LYS 226  19.833  -1.417   0.319
  984    HG2  LYS 226           2HG      LYS 226  20.749  -0.156  -1.524
  985    HG3  LYS 226           1HG      LYS 226  19.353   0.919  -1.509
  986    HD2  LYS 226           2HD      LYS 226  19.971   1.716   0.708
  987    HD3  LYS 226           1HD      LYS 226  21.321   0.577   0.763
  988    HE2  LYS 226           2HE      LYS 226  22.266   1.698  -1.249
  989    HE3  LYS 226           1HE      LYS 226  20.980   2.898  -1.137
  990    HZ1  LYS 226           3HZ      LYS 226  21.812   3.507   1.062
  991    HZ2  LYS 226           1HZ      LYS 226  23.004   3.703  -0.127
  992    HZ3  LYS 226           2HZ      LYS 226  23.064   2.370   0.920
  993    H    SER 227           H        SER 227  19.981  -3.583  -0.967
  994    HA   SER 227           HA       SER 227  21.876  -2.923  -2.920
  995    HB2  SER 227           2HB      SER 227  22.800  -5.171  -2.561
  996    HB3  SER 227           1HB      SER 227  22.419  -4.371  -1.039
  997    HG   SER 227           HG       SER 227  20.313  -5.601  -1.288
  998    H    VAL 228           H        VAL 228  18.989  -4.944  -3.134
  999    HA   VAL 228           HA       VAL 228  19.650  -5.945  -5.750
 1000    HB   VAL 228           HB       VAL 228  16.921  -5.907  -4.445
 1001   HG11  VAL 228          1HG1      VAL 228  18.096  -7.673  -6.590
 1002   HG12  VAL 228          2HG1      VAL 228  16.885  -6.413  -6.824
 1003   HG13  VAL 228          3HG1      VAL 228  16.492  -7.849  -5.879
 1004   HG21  VAL 228          3HG2      VAL 228  18.508  -6.956  -2.934
 1005   HG22  VAL 228          1HG2      VAL 228  19.093  -7.991  -4.241
 1006   HG23  VAL 228          2HG2      VAL 228  17.441  -8.169  -3.645
 1007    H    PHE 229           H        PHE 229  17.497  -3.395  -4.513
 1008    HA   PHE 229           HA       PHE 229  16.473  -2.663  -7.063
 1009    HB2  PHE 229           2HB      PHE 229  16.554  -1.297  -4.383
 1010    HB3  PHE 229           1HB      PHE 229  15.929  -0.473  -5.804
 1011    HD1  PHE 229           2HD      PHE 229  15.554  -3.815  -4.196
 1012    HD2  PHE 229           1HD      PHE 229  13.676  -0.467  -6.015
 1013    HE1  PHE 229           2HE      PHE 229  13.353  -4.874  -3.860
 1014    HE2  PHE 229           1HE      PHE 229  11.472  -1.510  -5.681
 1015    HZ   PHE 229           HZ       PHE 229  11.310  -3.719  -4.602
 1016    H    GLU 230           H        GLU 230  19.283  -1.801  -5.244
 1017    HA   GLU 230           HA       GLU 230  20.136   0.487  -6.640
 1018    HB2  GLU 230           2HB      GLU 230  21.018  -0.314  -4.449
 1019    HB3  GLU 230           1HB      GLU 230  21.815  -1.636  -5.286
 1020    HG2  GLU 230           2HG      GLU 230  23.150  -0.007  -6.543
 1021    HG3  GLU 230           1HG      GLU 230  22.372   1.296  -5.647
 1022    H    ALA 231           H        ALA 231  20.084  -2.833  -7.426
 1023    HA   ALA 231           HA       ALA 231  22.310  -2.889  -9.210
 1024    HB1  ALA 231           1HB      ALA 231  19.988  -4.807  -9.157
 1025    HB2  ALA 231           2HB      ALA 231  21.326  -4.875  -8.012
 1026    HB3  ALA 231           3HB      ALA 231  21.627  -5.106  -9.737
 1027    H    PHE 232           H        PHE 232  19.120  -1.739  -9.438
 1028    HA   PHE 232           HA       PHE 232  19.229  -1.762 -12.381
 1029    HB2  PHE 232           2HB      PHE 232  16.813  -1.511 -10.575
 1030    HB3  PHE 232           1HB      PHE 232  16.781  -1.493 -12.336
 1031    HD1  PHE 232           2HD      PHE 232  17.357  -3.572  -9.363
 1032    HD2  PHE 232           1HD      PHE 232  16.951  -3.515 -13.600
 1033    HE1  PHE 232           2HE      PHE 232  17.153  -6.018  -9.370
 1034    HE2  PHE 232           1HE      PHE 232  16.747  -5.965 -13.614
 1035    HZ   PHE 232           HZ       PHE 232  16.849  -7.224 -11.499
 1036    H    GLY 233           H        GLY 233  18.432   0.219  -9.546
 1037    HA2  GLY 233           2HA      GLY 233  18.673   2.593 -11.290
 1038    HA3  GLY 233           1HA      GLY 233  17.445   2.474 -10.042
 1039    H    LYS 234           H        LYS 234  18.999   4.634 -10.010
 1040    HA   LYS 234           HA       LYS 234  21.280   4.244  -8.258
 1041    HB2  LYS 234           2HB      LYS 234  20.039   6.862  -9.109
 1042    HB3  LYS 234           1HB      LYS 234  21.672   6.592  -8.523
 1043    HG2  LYS 234           2HG      LYS 234  20.540   5.669 -11.156
 1044    HG3  LYS 234           1HG      LYS 234  21.678   6.992 -10.902
 1045    HD2  LYS 234           2HD      LYS 234  23.305   5.358  -9.995
 1046    HD3  LYS 234           1HD      LYS 234  22.170   4.062 -10.378
 1047    HE2  LYS 234           2HE      LYS 234  23.806   4.223 -12.138
 1048    HE3  LYS 234           1HE      LYS 234  22.244   4.758 -12.752
 1049    HZ1  LYS 234           3HZ      LYS 234  22.966   7.060 -12.403
 1050    HZ2  LYS 234           1HZ      LYS 234  23.983   6.242 -13.482
 1051    HZ3  LYS 234           2HZ      LYS 234  24.482   6.512 -11.883
 1052    H    ILE 235           H        ILE 235  20.654   3.670  -6.234
 1053    HA   ILE 235           HA       ILE 235  18.260   4.812  -5.057
 1054    HB   ILE 235           HB       ILE 235  20.219   2.790  -3.965
 1055   HG12  ILE 235          2HG1      ILE 235  17.487   2.576  -5.214
 1056   HG13  ILE 235          1HG1      ILE 235  18.989   1.809  -5.733
 1057   HG21  ILE 235          1HG2      ILE 235  18.465   2.368  -2.243
 1058   HG22  ILE 235          2HG2      ILE 235  17.639   3.821  -2.796
 1059   HG23  ILE 235          3HG2      ILE 235  19.254   3.937  -2.098
 1060   HD11  ILE 235          3HD1      ILE 235  17.517   0.216  -4.659
 1061   HD12  ILE 235          1HD1      ILE 235  17.487   1.217  -3.205
 1062   HD13  ILE 235          2HD1      ILE 235  18.992   0.453  -3.717
 1063    H    LYS 236           H        LYS 236  18.172   5.931  -3.148
 1064    HA   LYS 236           HA       LYS 236  20.650   7.262  -2.356
 1065    HB2  LYS 236           2HB      LYS 236  19.031   8.739  -3.468
 1066    HB3  LYS 236           1HB      LYS 236  17.811   8.288  -2.292
 1067    HG2  LYS 236           2HG      LYS 236  19.048   9.333  -0.526
 1068    HG3  LYS 236           1HG      LYS 236  20.377   9.697  -1.628
 1069    HD2  LYS 236           2HD      LYS 236  18.924  11.148  -2.934
 1070    HD3  LYS 236           1HD      LYS 236  17.560  10.746  -1.888
 1071    HE2  LYS 236           2HE      LYS 236  18.723  11.747   0.014
 1072    HE3  LYS 236           1HE      LYS 236  20.091  12.139  -1.026
 1073    HZ1  LYS 236           3HZ      LYS 236  18.726  13.626  -2.285
 1074    HZ2  LYS 236           1HZ      LYS 236  18.580  14.024  -0.645
 1075    HZ3  LYS 236           2HZ      LYS 236  17.334  13.176  -1.426
 1076    H    SER 237           H        SER 237  17.871   5.447  -1.274
 1077    HA   SER 237           HA       SER 237  18.869   5.187   1.374
 1078    HB2  SER 237           2HB      SER 237  18.061   7.491   1.590
 1079    HB3  SER 237           1HB      SER 237  16.478   7.012   0.984
 1080    HG   SER 237           HG       SER 237  16.165   6.914   3.097
 1081    H    CYS 238           H        CYS 238  17.745   3.623   2.559
 1082    HA   CYS 238           HA       CYS 238  15.191   2.652   1.548
 1083    HB2  CYS 238           2HB      CYS 238  16.868   1.314   0.335
 1084    HB3  CYS 238           1HB      CYS 238  17.598   0.843   1.866
 1085    HG   CYS 238           HG       CYS 238  14.997  -0.458   0.277
 1086    H    THR 239           H        THR 239  13.880   2.316   3.215
 1087    HA   THR 239           HA       THR 239  14.969   1.222   5.695
 1088    HB   THR 239           HB       THR 239  13.246   3.709   5.600
 1089    HG1  THR 239           1HG      THR 239  15.897   3.344   5.630
 1090   HG21  THR 239          3HG2      THR 239  14.243   2.131   7.978
 1091   HG22  THR 239          1HG2      THR 239  12.568   2.248   7.440
 1092   HG23  THR 239          2HG2      THR 239  13.398   3.678   8.055
 1093    H    LEU 240           H        LEU 240  13.803  -0.551   6.167
 1094    HA   LEU 240           HA       LEU 240  11.095  -0.827   5.172
 1095    HB2  LEU 240           2HB      LEU 240  12.607  -2.626   7.074
 1096    HB3  LEU 240           1HB      LEU 240  11.100  -3.005   6.270
 1097    HG   LEU 240           HG       LEU 240  13.843  -2.805   5.055
 1098   HD11  LEU 240          1HD1      LEU 240  13.285  -4.902   6.127
 1099   HD12  LEU 240          2HD1      LEU 240  13.363  -5.099   4.375
 1100   HD13  LEU 240          3HD1      LEU 240  11.799  -5.006   5.184
 1101   HD21  LEU 240          3HD2      LEU 240  12.832  -3.221   2.880
 1102   HD22  LEU 240          1HD2      LEU 240  12.272  -1.684   3.543
 1103   HD23  LEU 240          2HD2      LEU 240  11.221  -3.101   3.592
 1104    H    ALA 241           H        ALA 241   9.237  -0.685   6.385
 1105    HA   ALA 241           HA       ALA 241   9.296   0.834   8.790
 1106    HB1  ALA 241           1HB      ALA 241   6.890   0.423   8.884
 1107    HB2  ALA 241           2HB      ALA 241   7.039  -0.795   7.616
 1108    HB3  ALA 241           3HB      ALA 241   7.383   0.899   7.260
 1109    H    ARG 242           H        ARG 242   9.847   0.092  10.733
 1110    HA   ARG 242           HA       ARG 242   9.506  -2.776  11.270
 1111    HB2  ARG 242           2HB      ARG 242  11.950  -1.065  11.670
 1112    HB3  ARG 242           1HB      ARG 242  11.719  -2.576  12.540
 1113    HG2  ARG 242           2HG      ARG 242  11.476  -3.718  10.352
 1114    HG3  ARG 242           1HG      ARG 242  11.917  -2.202   9.567
 1115    HD2  ARG 242           2HD      ARG 242  13.637  -3.550  11.628
 1116    HD3  ARG 242           1HD      ARG 242  13.770  -3.880   9.904
 1117    HE   ARG 242           HE       ARG 242  13.960  -1.133  10.200
 1118   HH11  ARG 242          1HH1      ARG 242  15.723  -3.968  11.256
 1119   HH12  ARG 242          2HH1      ARG 242  17.267  -3.171  11.236
 1120   HH21  ARG 242          1HH2      ARG 242  16.021  -0.083  10.169
 1121   HH22  ARG 242          2HH2      ARG 242  17.440  -0.984  10.629
 1122    H    ASP 243           H        ASP 243   9.593  -3.380  13.492
 1123    HA   ASP 243           HA       ASP 243   8.663  -1.288  15.331
 1124    HB2  ASP 243           2HB      ASP 243   8.434  -4.310  15.469
 1125    HB3  ASP 243           1HB      ASP 243   7.904  -3.218  16.743
 1126    HA   PRO 244           HA       PRO 244  12.978  -1.163  16.262
 1127    HB2  PRO 244           2HB      PRO 244  12.641   0.246  18.661
 1128    HB3  PRO 244           1HB      PRO 244  12.888   0.937  17.055
 1129    HG2  PRO 244           2HG      PRO 244  10.360   0.513  18.575
 1130    HG3  PRO 244           1HG      PRO 244  10.804   1.834  17.477
 1131    HD2  PRO 244           2HD      PRO 244   9.120  -0.095  16.719
 1132    HD3  PRO 244           1HD      PRO 244  10.305   0.584  15.582
 1133    H    THR 245           H        THR 245  10.791  -1.992  18.975
 1134    HA   THR 245           HA       THR 245  13.082  -3.137  20.367
 1135    HB   THR 245           HB       THR 245  11.335  -3.416  22.241
 1136    HG1  THR 245           1HG      THR 245   9.728  -1.529  21.764
 1137   HG21  THR 245          3HG2      THR 245  13.117  -1.741  22.258
 1138   HG22  THR 245          1HG2      THR 245  11.620  -1.075  22.913
 1139   HG23  THR 245          2HG2      THR 245  12.125  -0.666  21.273
 1140    H    THR 246           H        THR 246  11.178  -4.357  18.111
 1141    HA   THR 246           HA       THR 246  11.062  -6.987  19.434
 1142    HB   THR 246           HB       THR 246   9.423  -7.652  17.701
 1143    HG1  THR 246           1HG      THR 246   9.072  -4.944  17.020
 1144   HG21  THR 246          3HG2      THR 246   7.531  -6.335  18.565
 1145   HG22  THR 246          1HG2      THR 246   8.665  -5.185  19.272
 1146   HG23  THR 246          2HG2      THR 246   8.617  -6.848  19.857
 1147    H    GLY 247           H        GLY 247  11.964  -5.252  16.495
 1148    HA2  GLY 247           2HA      GLY 247  14.027  -5.690  15.387
 1149    HA3  GLY 247           1HA      GLY 247  13.967  -7.338  15.993
 1150    H    LYS 248           H        LYS 248  10.939  -6.550  14.953
 1151    HA   LYS 248           HA       LYS 248  11.370  -8.029  12.460
 1152    HB2  LYS 248           2HB      LYS 248   8.984  -8.491  12.508
 1153    HB3  LYS 248           1HB      LYS 248   9.696  -8.913  14.061
 1154    HG2  LYS 248           2HG      LYS 248   8.778  -7.010  15.114
 1155    HG3  LYS 248           1HG      LYS 248   8.354  -6.270  13.571
 1156    HD2  LYS 248           2HD      LYS 248   7.125  -8.771  14.729
 1157    HD3  LYS 248           1HD      LYS 248   6.381  -7.172  14.701
 1158    HE2  LYS 248           2HE      LYS 248   6.617  -7.243  12.189
 1159    HE3  LYS 248           1HE      LYS 248   7.053  -8.943  12.364
 1160    HZ1  LYS 248           3HZ      LYS 248   4.805  -9.056  11.999
 1161    HZ2  LYS 248           1HZ      LYS 248   4.466  -7.627  12.847
 1162    HZ3  LYS 248           2HZ      LYS 248   4.843  -9.049  13.692
 1163    H    HIS 249           H        HIS 249  10.326  -7.336  10.510
 1164    HA   HIS 249           HA       HIS 249   9.596  -4.489  10.508
 1165    HB2  HIS 249           2HB      HIS 249   9.815  -4.568   8.041
 1166    HB3  HIS 249           1HB      HIS 249  11.314  -4.914   8.870
 1167    HD1  HIS 249           1HD      HIS 249   8.492  -6.854   7.219
 1168    HD2  HIS 249           2HD      HIS 249  12.575  -7.121   7.932
 1169    HE1  HIS 249           1HE      HIS 249   9.278  -8.811   5.878
 1170    HE2  HIS 249           2HE      HIS 249  11.780  -8.805   6.146
 1171    H    LYS 250           H        LYS 250   7.732  -3.870   9.305
 1172    HA   LYS 250           HA       LYS 250   5.584  -5.604  10.151
 1173    HB2  LYS 250           2HB      LYS 250   5.314  -2.941   8.769
 1174    HB3  LYS 250           1HB      LYS 250   4.135  -3.746   9.796
 1175    HG2  LYS 250           2HG      LYS 250   5.887  -3.549  11.650
 1176    HG3  LYS 250           1HG      LYS 250   6.692  -2.395  10.584
 1177    HD2  LYS 250           2HD      LYS 250   5.334  -1.095  12.000
 1178    HD3  LYS 250           1HD      LYS 250   4.455  -1.184  10.471
 1179    HE2  LYS 250           2HE      LYS 250   2.911  -1.536  12.282
 1180    HE3  LYS 250           1HE      LYS 250   3.120  -3.051  11.404
 1181    HZ1  LYS 250           3HZ      LYS 250   4.831  -3.623  13.156
 1182    HZ2  LYS 250           1HZ      LYS 250   3.215  -3.595  13.676
 1183    HZ3  LYS 250           2HZ      LYS 250   4.250  -2.306  14.037
 1184    H    GLY 251           H        GLY 251   7.304  -5.426   7.342
 1185    HA2  GLY 251           2HA      GLY 251   6.773  -7.272   5.816
 1186    HA3  GLY 251           1HA      GLY 251   5.090  -6.778   5.933
 1187    H    TYR 252           H        TYR 252   6.590  -3.956   5.884
 1188    HA   TYR 252           HA       TYR 252   6.926  -3.824   2.985
 1189    HB2  TYR 252           2HB      TYR 252   5.518  -1.820   2.858
 1190    HB3  TYR 252           1HB      TYR 252   4.600  -3.208   3.418
 1191    HD1  TYR 252           1HD      TYR 252   4.201  -3.410   5.951
 1192    HD2  TYR 252           2HD      TYR 252   5.520   0.163   4.071
 1193    HE1  TYR 252           1HE      TYR 252   3.442  -2.113   7.898
 1194    HE2  TYR 252           2HE      TYR 252   4.772   1.469   6.012
 1195    HH   TYR 252           HH       TYR 252   3.153   1.262   7.856
 1196    H    GLY 253           H        GLY 253   7.930  -1.778   2.288
 1197    HA2  GLY 253           2HA      GLY 253   9.347  -0.269   4.329
 1198    HA3  GLY 253           1HA      GLY 253  10.354  -1.273   3.295
 1199    H    PHE 254           H        PHE 254  10.930   1.304   3.197
 1200    HA   PHE 254           HA       PHE 254   9.689   2.230   0.694
 1201    HB2  PHE 254           2HB      PHE 254  10.556   4.076   2.928
 1202    HB3  PHE 254           1HB      PHE 254   9.639   4.495   1.483
 1203    HD1  PHE 254           2HD      PHE 254   7.348   3.358   1.216
 1204    HD2  PHE 254           1HD      PHE 254   9.449   3.619   4.902
 1205    HE1  PHE 254           2HE      PHE 254   5.254   2.958   2.431
 1206    HE2  PHE 254           1HE      PHE 254   7.357   3.217   6.130
 1207    HZ   PHE 254           HZ       PHE 254   5.252   2.891   4.895
 1208    H    ILE 255           H        ILE 255  11.012   3.269  -0.742
 1209    HA   ILE 255           HA       ILE 255  13.872   3.374  -0.059
 1210    HB   ILE 255           HB       ILE 255  12.742   1.989  -2.499
 1211   HG12  ILE 255          2HG1      ILE 255  14.435   0.959  -0.213
 1212   HG13  ILE 255          1HG1      ILE 255  12.714   0.654  -0.425
 1213   HG21  ILE 255          1HG2      ILE 255  14.707   3.304  -3.097
 1214   HG22  ILE 255          2HG2      ILE 255  15.076   1.579  -3.140
 1215   HG23  ILE 255          3HG2      ILE 255  15.620   2.565  -1.780
 1216   HD11  ILE 255          3HD1      ILE 255  14.160  -1.228  -1.096
 1217   HD12  ILE 255          1HD1      ILE 255  14.848  -0.203  -2.359
 1218   HD13  ILE 255          2HD1      ILE 255  13.133  -0.619  -2.404
 1219    H    GLU 256           H        GLU 256  14.892   5.099  -0.881
 1220    HA   GLU 256           HA       GLU 256  13.370   6.792  -2.737
 1221    HB2  GLU 256           2HB      GLU 256  15.441   7.687  -0.729
 1222    HB3  GLU 256           1HB      GLU 256  14.434   8.718  -1.734
 1223    HG2  GLU 256           2HG      GLU 256  12.445   7.773  -0.542
 1224    HG3  GLU 256           1HG      GLU 256  13.575   6.995   0.568
 1225    H    TYR 257           H        TYR 257  14.468   7.626  -4.466
 1226    HA   TYR 257           HA       TYR 257  17.154   6.509  -4.891
 1227    HB2  TYR 257           2HB      TYR 257  14.893   7.097  -6.779
 1228    HB3  TYR 257           1HB      TYR 257  16.549   7.028  -7.368
 1229    HD1  TYR 257           2HD      TYR 257  14.506   4.944  -5.001
 1230    HD2  TYR 257           1HD      TYR 257  17.011   5.065  -8.437
 1231    HE1  TYR 257           2HE      TYR 257  14.362   2.497  -5.192
 1232    HE2  TYR 257           1HE      TYR 257  16.871   2.625  -8.632
 1233    HH   TYR 257           HH       TYR 257  16.411   0.701  -7.234
 1234    H    GLU 258           H        GLU 258  18.521   7.894  -6.403
 1235    HA   GLU 258           HA       GLU 258  18.647  10.568  -5.400
 1236    HB2  GLU 258           2HB      GLU 258  20.024   9.417  -7.828
 1237    HB3  GLU 258           1HB      GLU 258  20.494  10.860  -6.943
 1238    HG2  GLU 258           2HG      GLU 258  20.919   9.402  -4.965
 1239    HG3  GLU 258           1HG      GLU 258  20.627   8.013  -6.014
 1240    H    LYS 259           H        LYS 259  17.660   9.039  -8.388
 1241    HA   LYS 259           HA       LYS 259  16.550  11.573  -9.362
 1242    HB2  LYS 259           2HB      LYS 259  17.199   9.008 -10.844
 1243    HB3  LYS 259           1HB      LYS 259  16.458  10.422 -11.573
 1244    HG2  LYS 259           2HG      LYS 259  18.743  10.471 -12.168
 1245    HG3  LYS 259           1HG      LYS 259  18.527  11.709 -10.932
 1246    HD2  LYS 259           2HD      LYS 259  19.470  10.250  -9.250
 1247    HD3  LYS 259           1HD      LYS 259  19.581   8.929 -10.412
 1248    HE2  LYS 259           2HE      LYS 259  21.240  10.081 -11.679
 1249    HE3  LYS 259           1HE      LYS 259  20.998  11.563 -10.757
 1250    HZ1  LYS 259           3HZ      LYS 259  22.127  10.738  -8.951
 1251    HZ2  LYS 259           1HZ      LYS 259  22.996  10.033 -10.224
 1252    HZ3  LYS 259           2HZ      LYS 259  21.864   9.115  -9.363
 1253    H    ALA 260           H        ALA 260  14.397  11.786  -9.526
 1254    HA   ALA 260           HA       ALA 260  12.700   9.990  -8.166
 1255    HB1  ALA 260           1HB      ALA 260  11.973  12.272 -10.003
 1256    HB2  ALA 260           2HB      ALA 260  12.256  12.385  -8.265
 1257    HB3  ALA 260           3HB      ALA 260  10.884  11.462  -8.878
 1258    H    GLN 261           H        GLN 261  13.599  10.314 -11.495
 1259    HA   GLN 261           HA       GLN 261  11.471   8.706 -12.529
 1260    HB2  GLN 261           2HB      GLN 261  12.734   8.724 -14.608
 1261    HB3  GLN 261           1HB      GLN 261  12.671  10.338 -13.919
 1262    HG2  GLN 261           2HG      GLN 261  14.958   9.898 -12.968
 1263    HG3  GLN 261           1HG      GLN 261  14.994   8.434 -13.950
 1264   HE21  GLN 261          1HE2      GLN 261  14.979   8.627 -16.209
 1265   HE22  GLN 261          2HE2      GLN 261  15.474  10.091 -16.995
 1266    H    SER 262           H        SER 262  14.643   8.093 -11.210
 1267    HA   SER 262           HA       SER 262  14.981   5.487 -12.293
 1268    HB2  SER 262           2HB      SER 262  16.291   6.753  -9.874
 1269    HB3  SER 262           1HB      SER 262  16.837   5.290 -10.696
 1270    HG   SER 262           HG       SER 262  16.946   6.704 -12.631
 1271    H    SER 263           H        SER 263  13.567   6.735  -9.318
 1272    HA   SER 263           HA       SER 263  13.357   4.242  -7.995
 1273    HB2  SER 263           2HB      SER 263  11.657   5.419  -6.580
 1274    HB3  SER 263           1HB      SER 263  13.173   6.299  -6.739
 1275    HG   SER 263           HG       SER 263  11.128   7.508  -7.046
 1276    H    GLN 264           H        GLN 264  11.362   5.957 -10.295
 1277    HA   GLN 264           HA       GLN 264   9.102   4.231 -10.151
 1278    HB2  GLN 264           2HB      GLN 264   9.970   6.012 -12.430
 1279    HB3  GLN 264           1HB      GLN 264   8.363   5.347 -12.180
 1280    HG2  GLN 264           2HG      GLN 264   8.136   6.659 -10.134
 1281    HG3  GLN 264           1HG      GLN 264   9.747   7.330 -10.389
 1282   HE21  GLN 264          1HE2      GLN 264   9.059   9.429 -10.562
 1283   HE22  GLN 264          2HE2      GLN 264   8.148  10.020 -11.911
 1284    H    ASP 265           H        ASP 265  12.143   4.141 -11.813
 1285    HA   ASP 265           HA       ASP 265  11.428   2.255 -13.813
 1286    HB2  ASP 265           2HB      ASP 265  14.089   3.023 -12.617
 1287    HB3  ASP 265           1HB      ASP 265  13.934   1.791 -13.864
 1288    H    ALA 266           H        ALA 266  12.843   1.976 -10.592
 1289    HA   ALA 266           HA       ALA 266  13.081  -0.827 -10.565
 1290    HB1  ALA 266           1HB      ALA 266  14.194   0.554  -8.905
 1291    HB2  ALA 266           2HB      ALA 266  13.151  -0.633  -8.118
 1292    HB3  ALA 266           3HB      ALA 266  12.633   1.049  -8.244
 1293    H    VAL 267           H        VAL 267  10.381   1.305  -9.732
 1294    HA   VAL 267           HA       VAL 267   8.574  -0.519  -8.717
 1295    HB   VAL 267           HB       VAL 267   8.021   1.811 -10.566
 1296   HG11  VAL 267          1HG1      VAL 267   5.726   1.748  -9.698
 1297   HG12  VAL 267          2HG1      VAL 267   6.106   0.267  -8.820
 1298   HG13  VAL 267          3HG1      VAL 267   6.129   0.277 -10.584
 1299   HG21  VAL 267          3HG2      VAL 267   9.136   2.439  -8.489
 1300   HG22  VAL 267          1HG2      VAL 267   7.908   1.580  -7.559
 1301   HG23  VAL 267          2HG2      VAL 267   7.465   3.004  -8.499
 1302    H    SER 268           H        SER 268   9.144   0.245 -12.159
 1303    HA   SER 268           HA       SER 268   7.201  -1.606 -13.094
 1304    HB2  SER 268           2HB      SER 268   9.518  -0.326 -14.564
 1305    HB3  SER 268           1HB      SER 268   8.147  -1.146 -15.317
 1306    HG   SER 268           HG       SER 268   7.933   1.174 -15.206
 1307    H    SER 269           H        SER 269  10.479  -1.973 -12.087
 1308    HA   SER 269           HA       SER 269  10.860  -4.407 -13.658
 1309    HB2  SER 269           2HB      SER 269  12.820  -3.077 -11.779
 1310    HB3  SER 269           1HB      SER 269  13.175  -4.272 -13.026
 1311    HG   SER 269           HG       SER 269  12.350  -1.579 -13.356
 1312    H    MET 270           H        MET 270  10.653  -3.364 -10.294
 1313    HA   MET 270           HA       MET 270  11.394  -6.007  -9.337
 1314    HB2  MET 270           2HB      MET 270  10.727  -3.540  -7.738
 1315    HB3  MET 270           1HB      MET 270  11.552  -4.984  -7.166
 1316    HG2  MET 270           2HG      MET 270  12.598  -3.019  -9.193
 1317    HG3  MET 270           1HG      MET 270  13.116  -3.168  -7.514
 1318    HE1  MET 270           3HE      MET 270  13.285  -6.214  -6.994
 1319    HE2  MET 270           1HE      MET 270  14.571  -5.082  -6.570
 1320    HE3  MET 270           2HE      MET 270  14.952  -6.566  -7.447
 1321    H    ASN 271           H        ASN 271   8.536  -4.572 -10.233
 1322    HA   ASN 271           HA       ASN 271   6.919  -5.545  -8.069
 1323    HB2  ASN 271           2HB      ASN 271   6.207  -3.589  -9.399
 1324    HB3  ASN 271           1HB      ASN 271   6.038  -4.625 -10.811
 1325   HD21  ASN 271          1HD2      ASN 271   4.219  -5.829 -11.053
 1326   HD22  ASN 271          2HD2      ASN 271   2.907  -5.836  -9.925
 1327    H    LEU 272           H        LEU 272   6.229  -7.480  -7.767
 1328    HA   LEU 272           HA       LEU 272   5.743  -9.662  -8.011
 1329    HB2  LEU 272           2HB      LEU 272   5.601  -9.024 -10.955
 1330    HB3  LEU 272           1HB      LEU 272   5.171 -10.574 -10.252
 1331    HG   LEU 272           HG       LEU 272   3.814  -7.953  -9.618
 1332   HD11  LEU 272          1HD1      LEU 272   2.873 -10.268 -11.299
 1333   HD12  LEU 272          2HD1      LEU 272   3.348  -8.678 -11.894
 1334   HD13  LEU 272          3HD1      LEU 272   1.926  -8.844 -10.866
 1335   HD21  LEU 272          3HD2      LEU 272   2.169  -9.345  -8.470
 1336   HD22  LEU 272          1HD2      LEU 272   3.771  -9.519  -7.753
 1337   HD23  LEU 272          2HD2      LEU 272   3.136 -10.778  -8.814
 1338    H    PHE 273           H        PHE 273   8.412  -8.491  -8.085
 1339    HA   PHE 273           HA       PHE 273   9.989 -10.547  -9.406
 1340    HB2  PHE 273           2HB      PHE 273  10.816  -8.218  -9.362
 1341    HB3  PHE 273           1HB      PHE 273  10.818  -8.252  -7.604
 1342    HD1  PHE 273           1HD      PHE 273  12.475  -9.456 -10.638
 1343    HD2  PHE 273           2HD      PHE 273  12.565  -9.359  -6.383
 1344    HE1  PHE 273           1HE      PHE 273  14.797 -10.274 -10.671
 1345    HE2  PHE 273           2HE      PHE 273  14.882 -10.180  -6.410
 1346    HZ   PHE 273           HZ       PHE 273  16.004 -10.638  -8.555
 1347    H    ASP 274           H        ASP 274  10.522 -12.397  -8.425
 1348    HA   ASP 274           HA       ASP 274   9.668 -12.881  -5.736
 1349    HB2  ASP 274           2HB      ASP 274   9.397 -14.674  -7.301
 1350    HB3  ASP 274           1HB      ASP 274  11.099 -14.612  -7.751
 1351    H    LEU 275           H        LEU 275  10.812 -12.037  -4.138
 1352    HA   LEU 275           HA       LEU 275  13.673 -12.692  -4.043
 1353    HB2  LEU 275           2HB      LEU 275  13.324 -10.289  -4.665
 1354    HB3  LEU 275           1HB      LEU 275  12.510 -10.062  -3.129
 1355    HG   LEU 275           HG       LEU 275  14.618 -10.730  -1.971
 1356   HD11  LEU 275          1HD1      LEU 275  15.609 -12.034  -3.781
 1357   HD12  LEU 275          2HD1      LEU 275  16.696 -10.756  -3.239
 1358   HD13  LEU 275          3HD1      LEU 275  15.791 -10.567  -4.741
 1359   HD21  LEU 275          3HD2      LEU 275  14.032  -8.375  -2.296
 1360   HD22  LEU 275          1HD2      LEU 275  14.860  -8.385  -3.853
 1361   HD23  LEU 275          2HD2      LEU 275  15.776  -8.623  -2.363
 1362    H    GLY 276           H        GLY 276  13.503 -14.300  -2.583
 1363    HA2  GLY 276           2HA      GLY 276  13.738 -14.808  -0.262
 1364    HA3  GLY 276           1HA      GLY 276  12.608 -13.510   0.104
 1365    H    GLY 277           H        GLY 277  11.423 -15.138  -2.515
 1366    HA2  GLY 277           2HA      GLY 277  10.161 -17.185  -2.601
 1367    HA3  GLY 277           1HA      GLY 277   9.982 -17.099  -0.855
 1368    H    GLN 278           H        GLN 278   9.555 -14.046  -1.920
 1369    HA   GLN 278           HA       GLN 278   6.698 -14.395  -2.481
 1370    HB2  GLN 278           2HB      GLN 278   7.954 -12.607  -0.413
 1371    HB3  GLN 278           1HB      GLN 278   6.374 -12.251  -1.093
 1372    HG2  GLN 278           2HG      GLN 278   5.566 -14.435  -0.317
 1373    HG3  GLN 278           1HG      GLN 278   7.144 -14.749   0.399
 1374   HE21  GLN 278          1HE2      GLN 278   6.178 -14.955   2.447
 1375   HE22  GLN 278          2HE2      GLN 278   5.667 -13.565   3.339
 1376    H    TYR 279           H        TYR 279   5.828 -13.000  -3.925
 1377    HA   TYR 279           HA       TYR 279   7.599 -11.566  -5.644
 1378    HB2  TYR 279           2HB      TYR 279   4.586 -11.746  -5.520
 1379    HB3  TYR 279           1HB      TYR 279   5.445 -10.825  -6.743
 1380    HD1  TYR 279           2HD      TYR 279   7.663 -12.593  -7.446
 1381    HD2  TYR 279           1HD      TYR 279   3.597 -13.519  -6.617
 1382    HE1  TYR 279           2HE      TYR 279   7.837 -14.601  -8.856
 1383    HE2  TYR 279           1HE      TYR 279   3.758 -15.529  -8.021
 1384    HH   TYR 279           HH       TYR 279   5.219 -16.269 -10.005
 1385    H    LEU 280           H        LEU 280   8.474  -9.700  -5.041
 1386    HA   LEU 280           HA       LEU 280   7.501  -7.966  -3.065
 1387    HB2  LEU 280           2HB      LEU 280   9.302  -7.350  -5.409
 1388    HB3  LEU 280           1HB      LEU 280   9.089  -6.327  -4.001
 1389    HG   LEU 280           HG       LEU 280  10.236  -9.119  -3.921
 1390   HD11  LEU 280          1HD1      LEU 280  11.680  -7.585  -5.160
 1391   HD12  LEU 280          2HD1      LEU 280  12.388  -8.018  -3.603
 1392   HD13  LEU 280          3HD1      LEU 280  11.624  -6.444  -3.818
 1393   HD21  LEU 280          3HD2      LEU 280   9.166  -8.419  -1.836
 1394   HD22  LEU 280          1HD2      LEU 280  10.120  -6.934  -1.839
 1395   HD23  LEU 280          2HD2      LEU 280  10.919  -8.497  -1.658
 1396    H    ARG 281           H        ARG 281   5.902  -6.508  -3.080
 1397    HA   ARG 281           HA       ARG 281   4.788  -5.671  -5.668
 1398    HB2  ARG 281           2HB      ARG 281   3.701  -5.046  -2.917
 1399    HB3  ARG 281           1HB      ARG 281   2.868  -4.885  -4.456
 1400    HG2  ARG 281           2HG      ARG 281   3.729  -7.493  -3.218
 1401    HG3  ARG 281           1HG      ARG 281   2.103  -6.815  -3.147
 1402    HD2  ARG 281           2HD      ARG 281   1.919  -6.940  -5.564
 1403    HD3  ARG 281           1HD      ARG 281   3.573  -7.545  -5.676
 1404    HE   ARG 281           HE       ARG 281   2.648  -9.448  -4.215
 1405   HH11  ARG 281          1HH1      ARG 281   0.843  -7.789  -6.730
 1406   HH12  ARG 281          2HH1      ARG 281  -0.226  -9.129  -7.007
 1407   HH21  ARG 281          1HH2      ARG 281   1.255 -11.201  -4.611
 1408   HH22  ARG 281          2HH2      ARG 281   0.005 -11.057  -5.813
 1409    H    VAL 282           H        VAL 282   5.552  -3.793  -6.480
 1410    HA   VAL 282           HA       VAL 282   6.476  -1.795  -4.534
 1411    HB   VAL 282           HB       VAL 282   8.427  -2.894  -5.525
 1412   HG11  VAL 282          1HG1      VAL 282   7.359  -1.913  -8.157
 1413   HG12  VAL 282          2HG1      VAL 282   7.459  -3.593  -7.628
 1414   HG13  VAL 282          3HG1      VAL 282   8.934  -2.663  -7.893
 1415   HG21  VAL 282          3HG2      VAL 282   9.607  -0.907  -6.305
 1416   HG22  VAL 282          1HG2      VAL 282   8.590  -0.533  -4.914
 1417   HG23  VAL 282          2HG2      VAL 282   8.070  -0.075  -6.536
 1418    H    GLY 283           H        GLY 283   6.042   0.301  -4.958
 1419    HA2  GLY 283           2HA      GLY 283   5.049   1.150  -7.525
 1420    HA3  GLY 283           1HA      GLY 283   3.815   1.096  -6.270
 1421    H    LYS 284           H        LYS 284   4.217   3.466  -7.330
 1422    HA   LYS 284           HA       LYS 284   6.235   5.024  -6.053
 1423    HB2  LYS 284           2HB      LYS 284   3.678   5.739  -7.486
 1424    HB3  LYS 284           1HB      LYS 284   4.791   6.944  -6.854
 1425    HG2  LYS 284           2HG      LYS 284   6.378   6.513  -8.440
 1426    HG3  LYS 284           1HG      LYS 284   5.856   4.843  -8.667
 1427    HD2  LYS 284           2HD      LYS 284   5.354   6.353 -10.593
 1428    HD3  LYS 284           1HD      LYS 284   3.945   5.535  -9.919
 1429    HE2  LYS 284           2HE      LYS 284   3.440   7.589  -8.617
 1430    HE3  LYS 284           1HE      LYS 284   4.785   8.391  -9.431
 1431    HZ1  LYS 284           3HZ      LYS 284   3.699   8.137 -11.525
 1432    HZ2  LYS 284           1HZ      LYS 284   2.588   8.837 -10.450
 1433    HZ3  LYS 284           2HZ      LYS 284   2.464   7.190 -10.845
 1434    H    ALA 285           H        ALA 285   6.253   5.778  -4.044
 1435    HA   ALA 285           HA       ALA 285   4.135   5.351  -2.207
 1436    HB1  ALA 285           1HB      ALA 285   6.498   5.497  -1.510
 1437    HB2  ALA 285           2HB      ALA 285   5.488   6.660  -0.643
 1438    HB3  ALA 285           3HB      ALA 285   6.516   7.203  -1.968
 1439    H    VAL 286           H        VAL 286   2.363   6.574  -1.805
 1440    HA   VAL 286           HA       VAL 286   1.974   8.852  -3.579
 1441    HB   VAL 286           HB       VAL 286  -0.411   8.701  -2.975
 1442   HG11  VAL 286          1HG1      VAL 286  -0.836   6.475  -4.007
 1443   HG12  VAL 286          2HG1      VAL 286   0.885   6.120  -3.846
 1444   HG13  VAL 286          3HG1      VAL 286   0.354   7.443  -4.880
 1445   HG21  VAL 286          3HG2      VAL 286   0.446   6.357  -1.275
 1446   HG22  VAL 286          1HG2      VAL 286  -1.221   6.811  -1.636
 1447   HG23  VAL 286          2HG2      VAL 286  -0.197   7.892  -0.689
 1448    H    THR 287           H        THR 287   2.520   8.199  -0.266
 1449    HA   THR 287           HA       THR 287   2.658  11.069   0.205
 1450    HB   THR 287           HB       THR 287   0.445  10.578   1.048
 1451    HG1  THR 287           1HG      THR 287   2.151  10.651   3.314
 1452   HG21  THR 287          3HG2      THR 287   0.669   8.158   1.334
 1453   HG22  THR 287          1HG2      THR 287   0.038   8.920   2.794
 1454   HG23  THR 287          2HG2      THR 287   1.729   8.423   2.720
 1455    HA   PRO 288           HA       PRO 288   6.388   9.747   2.186
 1456    HB2  PRO 288           2HB      PRO 288   6.889  11.877   3.774
 1457    HB3  PRO 288           1HB      PRO 288   7.052  11.946   2.015
 1458    HG2  PRO 288           2HG      PRO 288   4.787  12.883   3.743
 1459    HG3  PRO 288           1HG      PRO 288   5.540  13.692   2.359
 1460    HD2  PRO 288           2HD      PRO 288   3.209  12.336   2.165
 1461    HD3  PRO 288           1HD      PRO 288   4.368  12.454   0.827
 1462    HA   PRO 289           HA       PRO 289   4.706   8.337   6.169
 1463    HB2  PRO 289           2HB      PRO 289   5.351   5.693   5.707
 1464    HB3  PRO 289           1HB      PRO 289   3.828   6.448   5.241
 1465    HG2  PRO 289           2HG      PRO 289   5.880   5.444   3.523
 1466    HG3  PRO 289           1HG      PRO 289   4.378   6.259   3.057
 1467    HD2  PRO 289           2HD      PRO 289   7.124   7.358   3.333
 1468    HD3  PRO 289           1HD      PRO 289   5.790   7.892   2.287
 1469    H    MET 290           H        MET 290   5.745   7.712   8.073
 1470    HA   MET 290           HA       MET 290   8.631   7.174   7.891
 1471    HB2  MET 290           2HB      MET 290   7.321   9.223   9.693
 1472    HB3  MET 290           1HB      MET 290   8.989   8.692   9.845
 1473    HG2  MET 290           2HG      MET 290   9.488   9.564   7.640
 1474    HG3  MET 290           1HG      MET 290   7.807  10.054   7.439
 1475    HE1  MET 290           3HE      MET 290   6.640  11.955   8.858
 1476    HE2  MET 290           1HE      MET 290   7.442  12.861  10.140
 1477    HE3  MET 290           2HE      MET 290   7.096  11.144  10.357
 1478    HA   PRO 291           HA       PRO 291   7.278   3.999  10.745
 1479    HB2  PRO 291           2HB      PRO 291   9.690   2.794  11.045
 1480    HB3  PRO 291           1HB      PRO 291   8.680   2.569   9.614
 1481    HG2  PRO 291           2HG      PRO 291  11.057   4.341   9.995
 1482    HG3  PRO 291           1HG      PRO 291  10.616   3.340   8.600
 1483    HD2  PRO 291           2HD      PRO 291  10.188   6.031   8.701
 1484    HD3  PRO 291           1HD      PRO 291   9.175   4.916   7.764
 1485    H    LEU 292           H        LEU 292   9.442   6.529  11.216
 1486    HA   LEU 292           HA       LEU 292  10.146   7.719  13.000
 1487    HB2  LEU 292           2HB      LEU 292   7.691   7.477  13.557
 1488    HB3  LEU 292           1HB      LEU 292   8.138   6.151  14.610
 1489    HG   LEU 292           HG       LEU 292   9.511   7.691  15.959
 1490   HD11  LEU 292          1HD1      LEU 292   8.396   9.824  14.141
 1491   HD12  LEU 292          2HD1      LEU 292  10.079   9.303  14.222
 1492   HD13  LEU 292          3HD1      LEU 292   9.336  10.102  15.608
 1493   HD21  LEU 292          3HD2      LEU 292   6.654   8.575  15.562
 1494   HD22  LEU 292          1HD2      LEU 292   7.654   8.926  16.971
 1495   HD23  LEU 292          2HD2      LEU 292   7.207   7.262  16.602
 1496    H    LEU 293           H        LEU 293  11.723   5.615  12.347
 1497    HA   LEU 293           HA       LEU 293  12.293   3.975  14.645
 1498    HB2  LEU 293           2HB      LEU 293  12.631   3.181  12.323
 1499    HB3  LEU 293           1HB      LEU 293  13.888   4.382  12.111
 1500    HG   LEU 293           HG       LEU 293  15.206   3.277  13.898
 1501   HD11  LEU 293          1HD1      LEU 293  14.557   1.047  14.646
 1502   HD12  LEU 293          2HD1      LEU 293  13.040   1.183  13.760
 1503   HD13  LEU 293          3HD1      LEU 293  13.363   2.254  15.123
 1504   HD21  LEU 293          3HD2      LEU 293  15.604   2.757  11.542
 1505   HD22  LEU 293          1HD2      LEU 293  14.387   1.482  11.612
 1506   HD23  LEU 293          2HD2      LEU 293  15.867   1.341  12.559
 1507    H    THR 294           H        THR 294  14.567   6.018  12.818
 1508    HA   THR 294           HA       THR 294  15.555   7.032  15.404
 1509    HB   THR 294           HB       THR 294  17.172   6.774  12.862
 1510    HG1  THR 294           1HG      THR 294  16.880   5.005  15.083
 1511   HG21  THR 294          3HG2      THR 294  17.982   8.444  14.469
 1512   HG22  THR 294          1HG2      THR 294  19.082   7.070  14.368
 1513   HG23  THR 294          2HG2      THR 294  17.984   7.221  15.738
 1514    HA   PRO 295           HA       PRO 295  14.119  10.775  13.238
 1515    HB2  PRO 295           2HB      PRO 295  13.321  11.855  15.759
 1516    HB3  PRO 295           1HB      PRO 295  12.285  11.208  14.486
 1517    HG2  PRO 295           2HG      PRO 295  12.635  10.069  16.989
 1518    HG3  PRO 295           1HG      PRO 295  12.028   9.221  15.557
 1519    HD2  PRO 295           2HD      PRO 295  14.778   9.226  16.736
 1520    HD3  PRO 295           1HD      PRO 295  13.870   7.893  15.987
 1521    H    ALA 296           H        ALA 296  16.507  11.051  13.003
 1522    HA   ALA 296           HA       ALA 296  17.798  12.589  15.126
 1523    HB1  ALA 296           1HB      ALA 296  19.851  12.270  13.860
 1524    HB2  ALA 296           2HB      ALA 296  18.944  11.524  12.546
 1525    HB3  ALA 296           3HB      ALA 296  19.035  10.728  14.118
 1526    H    THR 297           H        THR 297  18.015  14.718  15.061
 1527    HA   THR 297           HA       THR 297  17.439  16.117  12.550
 1528    HB   THR 297           HB       THR 297  17.188  18.140  14.106
 1529    HG1  THR 297           1HG      THR 297  17.959  17.500  16.046
 1530   HG21  THR 297          3HG2      THR 297  14.878  17.543  14.688
 1531   HG22  THR 297          1HG2      THR 297  15.235  15.848  14.343
 1532   HG23  THR 297          2HG2      THR 297  15.284  17.043  13.046
  Start of MODEL   16
    1    H1   GLY  99           1HT      GLY  99  -5.043   2.926  15.802
    2    H2   GLY  99           2HT      GLY  99  -6.385   3.458  16.683
    3    H3   GLY  99           3HT      GLY  99  -4.865   3.369  17.429
    4    HA2  GLY  99           1HA      GLY  99  -4.026   5.076  15.892
    5    HA3  GLY  99           2HA      GLY  99  -5.655   5.216  15.243
    6    H    ALA 100           H        ALA 100  -7.303   6.114  16.530
    7    HA   ALA 100           HA       ALA 100  -8.217   7.561  18.012
    8    HB1  ALA 100           1HB      ALA 100  -6.071   6.583  19.895
    9    HB2  ALA 100           2HB      ALA 100  -7.643   5.822  19.643
   10    HB3  ALA 100           3HB      ALA 100  -7.548   7.438  20.343
   11    H    MET 101           H        MET 101  -6.423   8.656  16.176
   12    HA   MET 101           HA       MET 101  -5.325  10.891  17.758
   13    HB2  MET 101           2HB      MET 101  -4.179   9.653  15.251
   14    HB3  MET 101           1HB      MET 101  -3.611  11.160  15.957
   15    HG2  MET 101           2HG      MET 101  -2.964   9.976  17.983
   16    HG3  MET 101           1HG      MET 101  -3.560   8.466  17.297
   17    HE1  MET 101           3HE      MET 101  -1.218   7.311  17.791
   18    HE2  MET 101           1HE      MET 101  -0.626   8.822  18.485
   19    HE3  MET 101           2HE      MET 101   0.327   7.977  17.264
   20    H    ALA 102           H        ALA 102  -5.487  12.966  16.832
   21    HA   ALA 102           HA       ALA 102  -7.246  13.169  14.482
   22    HB1  ALA 102           1HB      ALA 102  -8.393  15.063  15.518
   23    HB2  ALA 102           2HB      ALA 102  -7.422  14.860  16.977
   24    HB3  ALA 102           3HB      ALA 102  -8.564  13.605  16.497
   25    H    GLN 103           H        GLN 103  -6.254  14.211  12.908
   26    HA   GLN 103           HA       GLN 103  -4.886  16.671  13.229
   27    HB2  GLN 103           2HB      GLN 103  -3.182  15.007  14.116
   28    HB3  GLN 103           1HB      GLN 103  -3.121  14.317  12.503
   29    HG2  GLN 103           2HG      GLN 103  -1.250  15.768  12.801
   30    HG3  GLN 103           1HG      GLN 103  -2.353  16.501  11.642
   31   HE21  GLN 103          1HE2      GLN 103  -0.275  17.707  13.292
   32   HE22  GLN 103          2HE2      GLN 103  -1.064  18.934  14.236
   33    H    ARG 104           H        ARG 104  -3.459  16.864  10.918
   34    HA   ARG 104           HA       ARG 104  -5.378  16.905   8.886
   35    HB2  ARG 104           2HB      ARG 104  -3.334  18.289   8.896
   36    HB3  ARG 104           1HB      ARG 104  -2.366  16.853   8.598
   37    HG2  ARG 104           2HG      ARG 104  -3.521  16.544   6.448
   38    HG3  ARG 104           1HG      ARG 104  -4.435  18.023   6.747
   39    HD2  ARG 104           2HD      ARG 104  -2.535  18.428   5.265
   40    HD3  ARG 104           1HD      ARG 104  -2.370  19.310   6.783
   41    HE   ARG 104           HE       ARG 104  -0.886  17.330   7.443
   42   HH11  ARG 104          1HH1      ARG 104  -1.205  18.571   4.177
   43   HH12  ARG 104          2HH1      ARG 104   0.390  18.075   3.698
   44   HH21  ARG 104          1HH2      ARG 104   1.216  16.701   6.830
   45   HH22  ARG 104          2HH2      ARG 104   1.784  17.030   5.218
   46    H    GLN 105           H        GLN 105  -3.468  14.320  10.065
   47    HA   GLN 105           HA       GLN 105  -3.399  12.701   7.736
   48    HB2  GLN 105           2HB      GLN 105  -2.758  10.886   9.230
   49    HB3  GLN 105           1HB      GLN 105  -1.856  12.348   9.598
   50    HG2  GLN 105           2HG      GLN 105  -3.324  12.786  11.495
   51    HG3  GLN 105           1HG      GLN 105  -4.243  11.328  11.120
   52   HE21  GLN 105          1HE2      GLN 105  -3.803  10.364  13.079
   53   HE22  GLN 105          2HE2      GLN 105  -2.238   9.757  13.491
   54    H    ARG 106           H        ARG 106  -6.024  13.738   9.363
   55    HA   ARG 106           HA       ARG 106  -7.740  11.553   9.528
   56    HB2  ARG 106           2HB      ARG 106  -8.381  13.781  10.288
   57    HB3  ARG 106           1HB      ARG 106  -8.320  14.387   8.640
   58    HG2  ARG 106           2HG      ARG 106 -10.162  12.853   8.048
   59    HG3  ARG 106           1HG      ARG 106 -10.258  12.365   9.740
   60    HD2  ARG 106           2HD      ARG 106 -10.812  14.623  10.397
   61    HD3  ARG 106           1HD      ARG 106 -10.597  15.189   8.740
   62    HE   ARG 106           HE       ARG 106 -12.555  13.092   9.019
   63   HH11  ARG 106          1HH1      ARG 106 -12.032  16.561   9.175
   64   HH12  ARG 106          2HH1      ARG 106 -13.686  16.949   8.791
   65   HH21  ARG 106          1HH2      ARG 106 -14.706  13.601   8.537
   66   HH22  ARG 106          2HH2      ARG 106 -15.206  15.261   8.420
   67    H    ALA 107           H        ALA 107  -6.700  13.461   6.756
   68    HA   ALA 107           HA       ALA 107  -8.363  12.232   4.827
   69    HB1  ALA 107           1HB      ALA 107  -6.849  13.172   3.171
   70    HB2  ALA 107           2HB      ALA 107  -5.655  13.501   4.426
   71    HB3  ALA 107           3HB      ALA 107  -7.195  14.358   4.430
   72    H    LEU 108           H        LEU 108  -5.154  11.488   6.078
   73    HA   LEU 108           HA       LEU 108  -4.539   9.351   4.373
   74    HB2  LEU 108           2HB      LEU 108  -3.717   9.867   7.229
   75    HB3  LEU 108           1HB      LEU 108  -3.038   8.596   6.230
   76    HG   LEU 108           HG       LEU 108  -2.823  11.565   5.737
   77   HD11  LEU 108          1HD1      LEU 108  -1.371  10.762   7.518
   78   HD12  LEU 108          2HD1      LEU 108  -0.430  11.176   6.085
   79   HD13  LEU 108          3HD1      LEU 108  -0.763   9.485   6.464
   80   HD21  LEU 108          3HD2      LEU 108  -1.406  10.947   3.844
   81   HD22  LEU 108          1HD2      LEU 108  -3.059  10.364   3.640
   82   HD23  LEU 108          2HD2      LEU 108  -1.781   9.247   4.122
   83    H    ALA 109           H        ALA 109  -6.447   9.499   7.332
   84    HA   ALA 109           HA       ALA 109  -6.774   6.738   7.736
   85    HB1  ALA 109           1HB      ALA 109  -8.753   7.335   9.042
   86    HB2  ALA 109           2HB      ALA 109  -8.700   8.968   8.379
   87    HB3  ALA 109           3HB      ALA 109  -7.394   8.397   9.417
   88    H    ILE 110           H        ILE 110  -8.244   8.941   5.488
   89    HA   ILE 110           HA       ILE 110 -10.253   7.062   4.606
   90    HB   ILE 110           HB       ILE 110  -9.283   9.590   3.255
   91   HG12  ILE 110          2HG1      ILE 110 -11.664   9.173   5.078
   92   HG13  ILE 110          1HG1      ILE 110 -10.175   9.995   5.530
   93   HG21  ILE 110          1HG2      ILE 110 -11.432   9.505   2.073
   94   HG22  ILE 110          2HG2      ILE 110 -11.798   7.970   2.860
   95   HG23  ILE 110          3HG2      ILE 110 -10.443   8.084   1.736
   96   HD11  ILE 110          3HD1      ILE 110 -10.613  11.719   3.875
   97   HD12  ILE 110          1HD1      ILE 110 -11.956  11.568   5.007
   98   HD13  ILE 110          2HD1      ILE 110 -12.089  10.887   3.385
   99    H    MET 111           H        MET 111  -7.061   8.143   3.645
  100    HA   MET 111           HA       MET 111  -6.982   6.806   1.140
  101    HB2  MET 111           2HB      MET 111  -4.759   7.856   2.892
  102    HB3  MET 111           1HB      MET 111  -4.533   7.252   1.257
  103    HG2  MET 111           2HG      MET 111  -5.913   9.011   0.369
  104    HG3  MET 111           1HG      MET 111  -6.293   9.578   1.993
  105    HE1  MET 111           3HE      MET 111  -2.821   8.298   0.662
  106    HE2  MET 111           1HE      MET 111  -2.071   9.805   0.136
  107    HE3  MET 111           2HE      MET 111  -3.476   9.172  -0.722
  108    H    CYS 112           H        CYS 112  -6.176   5.853   4.413
  109    HA   CYS 112           HA       CYS 112  -4.736   3.497   3.726
  110    HB2  CYS 112           2HB      CYS 112  -6.210   4.240   6.262
  111    HB3  CYS 112           1HB      CYS 112  -5.182   2.823   6.093
  112    HG   CYS 112           HG       CYS 112  -3.156   4.081   7.029
  113    H    ARG 113           H        ARG 113  -8.048   4.295   3.656
  114    HA   ARG 113           HA       ARG 113  -8.843   1.476   3.718
  115    HB2  ARG 113           2HB      ARG 113 -10.418   4.050   3.801
  116    HB3  ARG 113           1HB      ARG 113 -11.185   2.489   3.547
  117    HG2  ARG 113           2HG      ARG 113 -10.441   1.711   5.689
  118    HG3  ARG 113           1HG      ARG 113  -9.491   3.177   5.936
  119    HD2  ARG 113           2HD      ARG 113 -12.468   3.227   5.513
  120    HD3  ARG 113           1HD      ARG 113 -11.738   3.059   7.110
  121    HE   ARG 113           HE       ARG 113 -10.506   5.231   6.333
  122   HH11  ARG 113          1HH1      ARG 113 -13.891   4.382   5.893
  123   HH12  ARG 113          2HH1      ARG 113 -14.410   6.043   5.801
  124   HH21  ARG 113          1HH2      ARG 113 -11.225   7.398   6.281
  125   HH22  ARG 113          2HH2      ARG 113 -12.913   7.742   6.043
  126    H    VAL 114           H        VAL 114  -9.617   0.432   1.933
  127    HA   VAL 114           HA       VAL 114  -9.750   2.035  -0.523
  128    HB   VAL 114           HB       VAL 114  -7.803   0.380  -0.330
  129   HG11  VAL 114          1HG1      VAL 114  -8.231  -1.918  -0.980
  130   HG12  VAL 114          2HG1      VAL 114  -9.970  -1.614  -0.945
  131   HG13  VAL 114          3HG1      VAL 114  -9.028  -1.532   0.546
  132   HG21  VAL 114          3HG2      VAL 114  -8.390   1.463  -2.388
  133   HG22  VAL 114          1HG2      VAL 114  -9.656   0.272  -2.693
  134   HG23  VAL 114          2HG2      VAL 114  -7.961  -0.219  -2.701
  135    H    TYR 115           H        TYR 115 -11.569   2.032  -1.558
  136    HA   TYR 115           HA       TYR 115 -13.817   0.557  -0.502
  137    HB2  TYR 115           2HB      TYR 115 -14.144   2.884  -0.982
  138    HB3  TYR 115           1HB      TYR 115 -13.511   2.702  -2.610
  139    HD1  TYR 115           2HD      TYR 115 -16.333   1.545  -0.449
  140    HD2  TYR 115           1HD      TYR 115 -14.973   2.490  -4.364
  141    HE1  TYR 115           2HE      TYR 115 -18.627   1.286  -1.305
  142    HE2  TYR 115           1HE      TYR 115 -17.253   2.238  -5.230
  143    HH   TYR 115           HH       TYR 115 -19.982   2.042  -3.203
  144    H    VAL 116           H        VAL 116 -13.840  -1.546  -1.135
  145    HA   VAL 116           HA       VAL 116 -13.389  -2.082  -3.989
  146    HB   VAL 116           HB       VAL 116 -12.969  -4.444  -3.343
  147   HG11  VAL 116          1HG1      VAL 116 -11.123  -2.916  -3.726
  148   HG12  VAL 116          2HG1      VAL 116 -10.729  -4.036  -2.421
  149   HG13  VAL 116          3HG1      VAL 116 -11.195  -2.378  -2.047
  150   HG21  VAL 116          3HG2      VAL 116 -12.473  -4.955  -0.987
  151   HG22  VAL 116          1HG2      VAL 116 -14.165  -4.521  -1.230
  152   HG23  VAL 116          2HG2      VAL 116 -13.046  -3.350  -0.531
  153    H    GLY 117           H        GLY 117 -14.815  -3.301  -5.164
  154    HA2  GLY 117           2HA      GLY 117 -17.240  -4.289  -3.887
  155    HA3  GLY 117           1HA      GLY 117 -17.450  -2.941  -4.995
  156    H    SER 118           H        SER 118 -18.843  -4.951  -5.753
  157    HA   SER 118           HA       SER 118 -19.285  -6.487  -7.363
  158    HB2  SER 118           2HB      SER 118 -18.152  -4.822  -8.854
  159    HB3  SER 118           1HB      SER 118 -16.630  -5.662  -8.576
  160    HG   SER 118           HG       SER 118 -17.207  -6.830 -10.216
  161    H    ILE 119           H        ILE 119 -18.471  -7.507  -5.098
  162    HA   ILE 119           HA       ILE 119 -16.296  -9.398  -5.644
  163    HB   ILE 119           HB       ILE 119 -17.599  -8.660  -3.022
  164   HG12  ILE 119          2HG1      ILE 119 -14.848  -7.979  -4.085
  165   HG13  ILE 119          1HG1      ILE 119 -16.212  -6.867  -4.054
  166   HG21  ILE 119          1HG2      ILE 119 -15.208 -10.419  -3.574
  167   HG22  ILE 119          2HG2      ILE 119 -16.788 -10.959  -3.004
  168   HG23  ILE 119          3HG2      ILE 119 -15.781  -9.937  -1.979
  169   HD11  ILE 119          3HD1      ILE 119 -14.886  -8.105  -1.653
  170   HD12  ILE 119          1HD1      ILE 119 -16.261  -6.999  -1.618
  171   HD13  ILE 119          2HD1      ILE 119 -14.697  -6.442  -2.213
  172    H    TYR 120           H        TYR 120 -16.869 -11.304  -6.326
  173    HA   TYR 120           HA       TYR 120 -19.454 -12.385  -6.329
  174    HB2  TYR 120           2HB      TYR 120 -17.672 -13.043  -7.898
  175    HB3  TYR 120           1HB      TYR 120 -16.773 -13.773  -6.576
  176    HD1  TYR 120           1HD      TYR 120 -19.863 -14.062  -8.594
  177    HD2  TYR 120           2HD      TYR 120 -17.225 -15.969  -5.866
  178    HE1  TYR 120           1HE      TYR 120 -20.987 -16.208  -9.017
  179    HE2  TYR 120           2HE      TYR 120 -18.334 -18.117  -6.272
  180    HH   TYR 120           HH       TYR 120 -20.470 -18.616  -8.870
  181    H    TYR 121           H        TYR 121 -20.406 -14.048  -5.086
  182    HA   TYR 121           HA       TYR 121 -19.658 -14.035  -2.326
  183    HB2  TYR 121           2HB      TYR 121 -21.565 -15.714  -2.100
  184    HB3  TYR 121           1HB      TYR 121 -21.986 -14.118  -2.697
  185    HD1  TYR 121           1HD      TYR 121 -22.642 -13.805  -5.038
  186    HD2  TYR 121           2HD      TYR 121 -21.802 -17.678  -3.492
  187    HE1  TYR 121           1HE      TYR 121 -23.776 -14.817  -6.968
  188    HE2  TYR 121           2HE      TYR 121 -22.933 -18.699  -5.423
  189    HH   TYR 121           HH       TYR 121 -23.793 -16.924  -8.195
  190    H    GLU 122           H        GLU 122 -17.530 -14.825  -2.648
  191    HA   GLU 122           HA       GLU 122 -17.305 -17.586  -1.947
  192    HB2  GLU 122           2HB      GLU 122 -17.339 -17.797  -4.411
  193    HB3  GLU 122           1HB      GLU 122 -16.026 -16.632  -4.527
  194    HG2  GLU 122           2HG      GLU 122 -14.601 -18.200  -3.235
  195    HG3  GLU 122           1HG      GLU 122 -15.912 -19.378  -3.304
  196    H    LEU 123           H        LEU 123 -15.842 -14.624  -3.015
  197    HA   LEU 123           HA       LEU 123 -13.453 -14.880  -1.461
  198    HB2  LEU 123           2HB      LEU 123 -14.678 -12.338  -2.520
  199    HB3  LEU 123           1HB      LEU 123 -12.991 -12.641  -2.149
  200    HG   LEU 123           HG       LEU 123 -14.533 -13.919  -4.407
  201   HD11  LEU 123          1HD1      LEU 123 -13.168 -12.514  -5.853
  202   HD12  LEU 123          2HD1      LEU 123 -12.449 -11.747  -4.437
  203   HD13  LEU 123          3HD1      LEU 123 -14.168 -11.543  -4.772
  204   HD21  LEU 123          3HD2      LEU 123 -12.344 -14.720  -5.141
  205   HD22  LEU 123          1HD2      LEU 123 -12.768 -15.361  -3.554
  206   HD23  LEU 123          2HD2      LEU 123 -11.607 -14.040  -3.689
  207    H    GLY 124           H        GLY 124 -14.078 -15.283   0.651
  208    HA2  GLY 124           2HA      GLY 124 -15.894 -13.432   1.975
  209    HA3  GLY 124           1HA      GLY 124 -15.166 -14.868   2.685
  210    H    GLU 125           H        GLU 125 -14.915 -13.214   4.474
  211    HA   GLU 125           HA       GLU 125 -13.158 -11.069   4.365
  212    HB2  GLU 125           2HB      GLU 125 -14.549 -11.566   6.339
  213    HB3  GLU 125           1HB      GLU 125 -13.570 -12.990   6.670
  214    HG2  GLU 125           2HG      GLU 125 -11.594 -11.351   6.772
  215    HG3  GLU 125           1HG      GLU 125 -12.827 -10.102   6.910
  216    H    ASP 126           H        ASP 126 -12.509 -14.491   5.004
  217    HA   ASP 126           HA       ASP 126  -9.753 -14.201   5.528
  218    HB2  ASP 126           2HB      ASP 126 -11.292 -16.603   4.531
  219    HB3  ASP 126           1HB      ASP 126  -9.620 -16.651   5.080
  220    H    THR 127           H        THR 127 -11.493 -14.978   2.536
  221    HA   THR 127           HA       THR 127  -9.209 -15.503   0.976
  222    HB   THR 127           HB       THR 127 -11.766 -14.368  -0.139
  223    HG1  THR 127           1HG      THR 127 -11.347 -17.109   0.523
  224   HG21  THR 127          3HG2      THR 127  -9.862 -16.493  -1.140
  225   HG22  THR 127          1HG2      THR 127  -9.915 -14.819  -1.700
  226   HG23  THR 127          2HG2      THR 127 -11.287 -15.889  -1.988
  227    H    ILE 128           H        ILE 128 -11.128 -12.544   1.421
  228    HA   ILE 128           HA       ILE 128  -9.530 -10.937  -0.297
  229    HB   ILE 128           HB       ILE 128 -11.493 -10.256   1.886
  230   HG12  ILE 128          2HG1      ILE 128 -12.464 -11.268  -0.086
  231   HG13  ILE 128          1HG1      ILE 128 -12.893  -9.564  -0.039
  232   HG21  ILE 128          1HG2      ILE 128  -9.881  -8.436   1.757
  233   HG22  ILE 128          2HG2      ILE 128 -11.448  -7.942   1.116
  234   HG23  ILE 128          3HG2      ILE 128 -10.126  -8.328   0.014
  235   HD11  ILE 128          3HD1      ILE 128 -11.128  -9.101  -1.684
  236   HD12  ILE 128          1HD1      ILE 128 -12.340 -10.232  -2.287
  237   HD13  ILE 128          2HD1      ILE 128 -10.767 -10.826  -1.753
  238    H    ARG 129           H        ARG 129  -9.483 -11.661   3.130
  239    HA   ARG 129           HA       ARG 129  -7.514  -9.876   3.993
  240    HB2  ARG 129           2HB      ARG 129  -8.983 -11.420   5.369
  241    HB3  ARG 129           1HB      ARG 129  -7.880 -12.718   4.943
  242    HG2  ARG 129           2HG      ARG 129  -6.070 -11.603   6.088
  243    HG3  ARG 129           1HG      ARG 129  -7.120 -10.227   6.451
  244    HD2  ARG 129           2HD      ARG 129  -8.637 -11.821   7.651
  245    HD3  ARG 129           1HD      ARG 129  -7.408 -13.064   7.429
  246    HE   ARG 129           HE       ARG 129  -5.924 -11.366   8.685
  247   HH11  ARG 129          1HH1      ARG 129  -9.346 -11.903   9.250
  248   HH12  ARG 129          2HH1      ARG 129  -9.270 -11.483  10.933
  249   HH21  ARG 129          1HH2      ARG 129  -5.819 -10.802  10.903
  250   HH22  ARG 129          2HH2      ARG 129  -7.277 -10.796  11.860
  251    H    GLN 130           H        GLN 130  -7.263 -13.139   2.659
  252    HA   GLN 130           HA       GLN 130  -4.429 -13.273   2.748
  253    HB2  GLN 130           2HB      GLN 130  -6.505 -14.856   1.229
  254    HB3  GLN 130           1HB      GLN 130  -4.781 -15.213   1.152
  255    HG2  GLN 130           2HG      GLN 130  -4.736 -15.620   3.542
  256    HG3  GLN 130           1HG      GLN 130  -6.444 -15.196   3.662
  257   HE21  GLN 130          1HE2      GLN 130  -5.042 -17.675   4.340
  258   HE22  GLN 130          2HE2      GLN 130  -5.824 -18.920   3.427
  259    H    ALA 131           H        ALA 131  -6.706 -12.096   0.359
  260    HA   ALA 131           HA       ALA 131  -4.782 -12.084  -1.782
  261    HB1  ALA 131           1HB      ALA 131  -7.526 -10.849  -1.644
  262    HB2  ALA 131           2HB      ALA 131  -7.149 -12.471  -2.227
  263    HB3  ALA 131           3HB      ALA 131  -6.554 -11.058  -3.101
  264    H    PHE 132           H        PHE 132  -6.138  -9.665   0.417
  265    HA   PHE 132           HA       PHE 132  -4.794  -7.524  -1.014
  266    HB2  PHE 132           2HB      PHE 132  -6.748  -7.610   1.261
  267    HB3  PHE 132           1HB      PHE 132  -5.869  -6.131   0.887
  268    HD1  PHE 132           2HD      PHE 132  -7.968  -8.727  -0.791
  269    HD2  PHE 132           1HD      PHE 132  -6.783  -4.644  -0.607
  270    HE1  PHE 132           2HE      PHE 132  -9.619  -8.169  -2.525
  271    HE2  PHE 132           1HE      PHE 132  -8.437  -4.081  -2.342
  272    HZ   PHE 132           HZ       PHE 132  -9.860  -5.847  -3.297
  273    H    ALA 133           H        ALA 133  -4.240  -9.479   1.779
  274    HA   ALA 133           HA       ALA 133  -2.655  -7.882   3.373
  275    HB1  ALA 133           1HB      ALA 133  -1.604  -9.917   4.196
  276    HB2  ALA 133           2HB      ALA 133  -2.249 -10.813   2.820
  277    HB3  ALA 133           3HB      ALA 133  -3.346 -10.122   4.015
  278    HA   PRO 134           HA       PRO 134   1.193  -9.382   0.439
  279    HB2  PRO 134           2HB      PRO 134  -0.480  -8.695  -1.944
  280    HB3  PRO 134           1HB      PRO 134   0.911  -9.783  -1.825
  281    HG2  PRO 134           2HG      PRO 134  -1.549 -10.766  -1.858
  282    HG3  PRO 134           1HG      PRO 134  -0.317 -11.454  -0.782
  283    HD2  PRO 134           2HD      PRO 134  -2.650  -9.738  -0.134
  284    HD3  PRO 134           1HD      PRO 134  -1.838 -10.966   0.856
  285    H    PHE 135           H        PHE 135  -1.197  -6.806  -0.064
  286    HA   PHE 135           HA       PHE 135   0.801  -5.040  -1.154
  287    HB2  PHE 135           2HB      PHE 135  -2.074  -4.498  -0.399
  288    HB3  PHE 135           1HB      PHE 135  -1.032  -3.437  -1.350
  289    HD1  PHE 135           1HD      PHE 135  -0.388  -4.032  -3.621
  290    HD2  PHE 135           2HD      PHE 135  -3.004  -6.497  -1.347
  291    HE1  PHE 135           1HE      PHE 135  -1.017  -5.245  -5.664
  292    HE2  PHE 135           2HE      PHE 135  -3.633  -7.712  -3.382
  293    HZ   PHE 135           HZ       PHE 135  -2.644  -7.085  -5.549
  294    H    GLY 136           H        GLY 136  -0.933  -5.361   1.923
  295    HA2  GLY 136           2HA      GLY 136   1.281  -4.356   3.345
  296    HA3  GLY 136           1HA      GLY 136   0.086  -3.081   3.171
  297    HA   PRO 137           HA       PRO 137  -0.792  -5.887   6.896
  298    HB2  PRO 137           2HB      PRO 137  -0.402  -3.408   8.432
  299    HB3  PRO 137           1HB      PRO 137   0.277  -5.016   8.706
  300    HG2  PRO 137           2HG      PRO 137   1.784  -2.978   7.831
  301    HG3  PRO 137           1HG      PRO 137   2.066  -4.646   7.303
  302    HD2  PRO 137           2HD      PRO 137   0.686  -2.410   5.862
  303    HD3  PRO 137           1HD      PRO 137   1.819  -3.626   5.233
  304    H    ILE 138           H        ILE 138  -2.866  -6.133   7.240
  305    HA   ILE 138           HA       ILE 138  -4.709  -3.968   6.656
  306    HB   ILE 138           HB       ILE 138  -5.273  -6.858   7.349
  307   HG12  ILE 138          2HG1      ILE 138  -5.190  -5.493   4.646
  308   HG13  ILE 138          1HG1      ILE 138  -3.951  -6.579   5.266
  309   HG21  ILE 138          1HG2      ILE 138  -7.488  -6.422   6.393
  310   HG22  ILE 138          2HG2      ILE 138  -7.050  -4.728   6.169
  311   HG23  ILE 138          3HG2      ILE 138  -7.168  -5.401   7.794
  312   HD11  ILE 138          3HD1      ILE 138  -6.815  -7.321   4.715
  313   HD12  ILE 138          1HD1      ILE 138  -5.550  -8.406   5.290
  314   HD13  ILE 138          2HD1      ILE 138  -5.432  -7.690   3.683
  315    H    LYS 139           H        LYS 139  -6.031  -3.006   8.104
  316    HA   LYS 139           HA       LYS 139  -5.519  -3.524  10.942
  317    HB2  LYS 139           2HB      LYS 139  -5.259  -1.207  10.038
  318    HB3  LYS 139           1HB      LYS 139  -6.974  -1.210   9.645
  319    HG2  LYS 139           2HG      LYS 139  -7.432  -1.608  12.079
  320    HG3  LYS 139           1HG      LYS 139  -5.715  -1.326  12.373
  321    HD2  LYS 139           2HD      LYS 139  -7.660   0.619  11.131
  322    HD3  LYS 139           1HD      LYS 139  -7.002   0.703  12.765
  323    HE2  LYS 139           2HE      LYS 139  -5.407   0.879  10.211
  324    HE3  LYS 139           1HE      LYS 139  -5.854   2.240  11.240
  325    HZ1  LYS 139           3HZ      LYS 139  -4.589   1.174  13.049
  326    HZ2  LYS 139           1HZ      LYS 139  -3.620   1.570  11.718
  327    HZ3  LYS 139           2HZ      LYS 139  -4.085  -0.035  11.967
  328    H    SER 140           H        SER 140  -8.137  -3.187   8.593
  329    HA   SER 140           HA       SER 140  -9.855  -4.914  10.114
  330    HB2  SER 140           2HB      SER 140 -10.176  -2.748  11.281
  331    HB3  SER 140           1HB      SER 140 -10.634  -2.003   9.752
  332    HG   SER 140           HG       SER 140 -12.028  -4.293  10.586
  333    H    ILE 141           H        ILE 141 -11.445  -5.808   8.833
  334    HA   ILE 141           HA       ILE 141 -11.749  -4.713   6.112
  335    HB   ILE 141           HB       ILE 141 -11.650  -7.645   6.856
  336   HG12  ILE 141          2HG1      ILE 141  -9.814  -5.976   5.122
  337   HG13  ILE 141          1HG1      ILE 141  -9.437  -6.575   6.734
  338   HG21  ILE 141          1HG2      ILE 141 -12.160  -6.330   4.188
  339   HG22  ILE 141          2HG2      ILE 141 -13.326  -7.243   5.145
  340   HG23  ILE 141          3HG2      ILE 141 -11.927  -8.059   4.447
  341   HD11  ILE 141          3HD1      ILE 141  -9.576  -8.868   5.917
  342   HD12  ILE 141          1HD1      ILE 141  -8.386  -7.930   5.014
  343   HD13  ILE 141          2HD1      ILE 141  -9.964  -8.270   4.304
  344    H    ASP 142           H        ASP 142 -13.723  -3.890   6.039
  345    HA   ASP 142           HA       ASP 142 -15.889  -5.170   7.517
  346    HB2  ASP 142           2HB      ASP 142 -15.779  -2.743   7.668
  347    HB3  ASP 142           1HB      ASP 142 -15.835  -2.601   5.912
  348    H    MET 143           H        MET 143 -16.505  -6.962   6.481
  349    HA   MET 143           HA       MET 143 -17.706  -6.582   3.842
  350    HB2  MET 143           2HB      MET 143 -15.593  -7.625   3.327
  351    HB3  MET 143           1HB      MET 143 -15.825  -8.829   4.588
  352    HG2  MET 143           2HG      MET 143 -17.705  -9.771   3.365
  353    HG3  MET 143           1HG      MET 143 -17.515  -8.549   2.111
  354    HE1  MET 143           3HE      MET 143 -15.618  -8.508   0.342
  355    HE2  MET 143           1HE      MET 143 -14.200  -9.562   0.370
  356    HE3  MET 143           2HE      MET 143 -14.420  -8.338   1.626
  357    H    SER 144           H        SER 144 -19.793  -6.909   4.216
  358    HA   SER 144           HA       SER 144 -20.749  -8.594   6.310
  359    HB2  SER 144           2HB      SER 144 -22.218  -7.276   4.016
  360    HB3  SER 144           1HB      SER 144 -22.985  -8.056   5.400
  361    HG   SER 144           HG       SER 144 -21.147  -6.303   6.272
  362    H    TRP 145           H        TRP 145 -19.525 -10.517   5.539
  363    HA   TRP 145           HA       TRP 145 -21.108 -12.039   3.585
  364    HB2  TRP 145           2HB      TRP 145 -18.479 -11.909   3.561
  365    HB3  TRP 145           1HB      TRP 145 -18.597 -13.087   4.865
  366    HD1  TRP 145           HD       TRP 145 -18.674 -12.783   1.150
  367    HE1  TRP 145           1HE      TRP 145 -19.145 -15.072   0.074
  368    HE3  TRP 145           3HE      TRP 145 -20.052 -15.391   5.329
  369    HZ2  TRP 145           2HZ      TRP 145 -19.988 -17.642   0.882
  370    HZ3  TRP 145           3HZ      TRP 145 -20.672 -17.757   5.091
  371    HH2  TRP 145           HH       TRP 145 -20.644 -18.861   2.913
  372    H    ASP 146           H        ASP 146 -22.875 -12.577   4.787
  373    HA   ASP 146           HA       ASP 146 -22.682 -13.307   7.547
  374    HB2  ASP 146           2HB      ASP 146 -24.661 -12.161   6.696
  375    HB3  ASP 146           1HB      ASP 146 -24.991 -13.501   5.604
  376    H    SER 147           H        SER 147 -22.018 -15.209   8.259
  377    HA   SER 147           HA       SER 147 -21.552 -17.396   6.523
  378    HB2  SER 147           2HB      SER 147 -21.530 -17.371   9.549
  379    HB3  SER 147           1HB      SER 147 -20.733 -18.543   8.500
  380    HG   SER 147           HG       SER 147 -19.097 -17.238   8.564
  381    H    VAL 148           H        VAL 148 -24.296 -16.463   8.341
  382    HA   VAL 148           HA       VAL 148 -25.373 -19.087   8.756
  383    HB   VAL 148           HB       VAL 148 -26.752 -16.396   8.856
  384   HG11  VAL 148          1HG1      VAL 148 -27.636 -19.079   9.913
  385   HG12  VAL 148          2HG1      VAL 148 -28.345 -18.213   8.550
  386   HG13  VAL 148          3HG1      VAL 148 -28.466 -17.547  10.179
  387   HG21  VAL 148          3HG2      VAL 148 -26.479 -16.586  11.283
  388   HG22  VAL 148          1HG2      VAL 148 -24.922 -16.561  10.454
  389   HG23  VAL 148          2HG2      VAL 148 -25.573 -18.084  11.059
  390    H    THR 149           H        THR 149 -26.275 -16.383   6.616
  391    HA   THR 149           HA       THR 149 -27.986 -18.163   5.077
  392    HB   THR 149           HB       THR 149 -28.534 -16.061   3.791
  393    HG1  THR 149           1HG      THR 149 -26.964 -14.861   5.871
  394   HG21  THR 149          3HG2      THR 149 -29.877 -15.084   5.603
  395   HG22  THR 149          1HG2      THR 149 -28.932 -15.984   6.787
  396   HG23  THR 149          2HG2      THR 149 -29.946 -16.847   5.630
  397    H    MET 150           H        MET 150 -24.811 -17.026   4.967
  398    HA   MET 150           HA       MET 150 -23.090 -17.244   3.524
  399    HB2  MET 150           2HB      MET 150 -24.975 -19.116   2.087
  400    HB3  MET 150           1HB      MET 150 -23.278 -18.910   1.676
  401    HG2  MET 150           2HG      MET 150 -22.646 -19.692   3.902
  402    HG3  MET 150           1HG      MET 150 -24.349 -19.911   4.304
  403    HE1  MET 150           3HE      MET 150 -25.942 -21.664   3.023
  404    HE2  MET 150           1HE      MET 150 -25.373 -22.701   1.716
  405    HE3  MET 150           2HE      MET 150 -25.451 -20.953   1.485
  406    H    LYS 151           H        LYS 151 -24.605 -15.003   3.270
  407    HA   LYS 151           HA       LYS 151 -24.654 -14.547   0.360
  408    HB2  LYS 151           2HB      LYS 151 -26.405 -13.237   2.451
  409    HB3  LYS 151           1HB      LYS 151 -26.433 -12.896   0.725
  410    HG2  LYS 151           2HG      LYS 151 -27.179 -15.491   2.060
  411    HG3  LYS 151           1HG      LYS 151 -28.276 -14.335   1.299
  412    HD2  LYS 151           2HD      LYS 151 -27.255 -14.753  -0.864
  413    HD3  LYS 151           1HD      LYS 151 -26.084 -15.844  -0.124
  414    HE2  LYS 151           2HE      LYS 151 -27.921 -17.323   0.567
  415    HE3  LYS 151           1HE      LYS 151 -29.071 -16.240  -0.222
  416    HZ1  LYS 151           3HZ      LYS 151 -28.590 -18.037  -1.692
  417    HZ2  LYS 151           1HZ      LYS 151 -26.913 -17.810  -1.527
  418    HZ3  LYS 151           2HZ      LYS 151 -27.861 -16.646  -2.320
  419    H    HIS 152           H        HIS 152 -24.339 -12.200  -0.212
  420    HA   HIS 152           HA       HIS 152 -22.810 -10.642   1.669
  421    HB2  HIS 152           2HB      HIS 152 -21.065 -12.148   0.918
  422    HB3  HIS 152           1HB      HIS 152 -21.471 -11.841  -0.764
  423    HD1  HIS 152           1HD      HIS 152 -19.211 -10.893  -1.425
  424    HD2  HIS 152           2HD      HIS 152 -20.947  -8.887   1.774
  425    HE1  HIS 152           1HE      HIS 152 -17.827  -8.831  -1.090
  426    HE2  HIS 152           2HE      HIS 152 -19.062  -7.512   0.661
  427    H    LYS 153           H        LYS 153 -22.643 -10.700  -1.887
  428    HA   LYS 153           HA       LYS 153 -22.998  -9.070  -3.436
  429    HB2  LYS 153           2HB      LYS 153 -25.262  -8.474  -1.534
  430    HB3  LYS 153           1HB      LYS 153 -25.034  -7.585  -3.030
  431    HG2  LYS 153           2HG      LYS 153 -25.452 -10.560  -2.840
  432    HG3  LYS 153           1HG      LYS 153 -26.709  -9.377  -3.205
  433    HD2  LYS 153           2HD      LYS 153 -25.136  -8.640  -5.119
  434    HD3  LYS 153           1HD      LYS 153 -24.351 -10.199  -4.860
  435    HE2  LYS 153           2HE      LYS 153 -27.280  -9.792  -5.450
  436    HE3  LYS 153           1HE      LYS 153 -26.064 -10.284  -6.627
  437    HZ1  LYS 153           3HZ      LYS 153 -26.556 -11.847  -4.162
  438    HZ2  LYS 153           1HZ      LYS 153 -25.797 -12.341  -5.596
  439    HZ3  LYS 153           2HZ      LYS 153 -27.472 -12.086  -5.568
  440    H    GLY 154           H        GLY 154 -23.634  -6.475  -3.436
  441    HA2  GLY 154           2HA      GLY 154 -23.094  -4.340  -2.841
  442    HA3  GLY 154           1HA      GLY 154 -22.888  -4.942  -1.207
  443    H    PHE 155           H        PHE 155 -21.108  -3.924  -0.587
  444    HA   PHE 155           HA       PHE 155 -18.665  -4.222  -2.203
  445    HB2  PHE 155           2HB      PHE 155 -19.533  -1.691  -0.778
  446    HB3  PHE 155           1HB      PHE 155 -18.068  -1.902  -1.732
  447    HD1  PHE 155           2HD      PHE 155 -18.208  -2.110  -4.182
  448    HD2  PHE 155           1HD      PHE 155 -21.641  -1.273  -1.814
  449    HE1  PHE 155           2HE      PHE 155 -19.413  -1.382  -6.199
  450    HE2  PHE 155           1HE      PHE 155 -22.854  -0.541  -3.828
  451    HZ   PHE 155           HZ       PHE 155 -21.739  -0.595  -6.023
  452    H    ALA 156           H        ALA 156 -16.749  -3.318  -0.738
  453    HA   ALA 156           HA       ALA 156 -17.129  -4.033   2.070
  454    HB1  ALA 156           1HB      ALA 156 -15.216  -5.554   2.069
  455    HB2  ALA 156           2HB      ALA 156 -15.066  -5.369   0.321
  456    HB3  ALA 156           3HB      ALA 156 -16.498  -6.136   1.008
  457    H    PHE 157           H        PHE 157 -15.441  -3.271   3.444
  458    HA   PHE 157           HA       PHE 157 -13.806  -1.158   2.192
  459    HB2  PHE 157           2HB      PHE 157 -14.981  -1.270   4.977
  460    HB3  PHE 157           1HB      PHE 157 -13.876  -0.024   4.412
  461    HD1  PHE 157           2HD      PHE 157 -14.610   1.375   2.399
  462    HD2  PHE 157           1HD      PHE 157 -17.268  -1.045   4.677
  463    HE1  PHE 157           2HE      PHE 157 -16.518   2.682   1.558
  464    HE2  PHE 157           1HE      PHE 157 -19.179   0.251   3.836
  465    HZ   PHE 157           HZ       PHE 157 -18.805   2.122   2.274
  466    H    VAL 158           H        VAL 158 -11.776  -1.836   2.021
  467    HA   VAL 158           HA       VAL 158 -10.633  -3.517   4.132
  468    HB   VAL 158           HB       VAL 158  -9.457  -2.743   1.452
  469   HG11  VAL 158          1HG1      VAL 158  -7.743  -3.233   3.118
  470   HG12  VAL 158          2HG1      VAL 158  -7.809  -4.495   1.888
  471   HG13  VAL 158          3HG1      VAL 158  -8.522  -4.773   3.477
  472   HG21  VAL 158          3HG2      VAL 158 -10.749  -5.319   2.341
  473   HG22  VAL 158          1HG2      VAL 158  -9.937  -5.058   0.797
  474   HG23  VAL 158          2HG2      VAL 158 -11.409  -4.165   1.181
  475    H    GLU 159           H        GLU 159  -9.816  -2.401   5.780
  476    HA   GLU 159           HA       GLU 159  -8.572   0.211   5.271
  477    HB2  GLU 159           2HB      GLU 159 -10.428   0.115   6.912
  478    HB3  GLU 159           1HB      GLU 159  -9.504  -1.032   7.872
  479    HG2  GLU 159           2HG      GLU 159  -7.839   0.631   8.352
  480    HG3  GLU 159           1HG      GLU 159  -8.612   1.776   7.256
  481    H    TYR 160           H        TYR 160  -6.424   0.283   5.198
  482    HA   TYR 160           HA       TYR 160  -4.868  -1.912   6.367
  483    HB2  TYR 160           2HB      TYR 160  -4.107   0.293   4.449
  484    HB3  TYR 160           1HB      TYR 160  -2.961  -0.860   5.110
  485    HD1  TYR 160           1HD      TYR 160  -3.290  -3.314   4.578
  486    HD2  TYR 160           2HD      TYR 160  -5.364  -0.210   2.545
  487    HE1  TYR 160           1HE      TYR 160  -3.728  -4.842   2.703
  488    HE2  TYR 160           2HE      TYR 160  -5.814  -1.730   0.666
  489    HH   TYR 160           HH       TYR 160  -4.713  -3.815  -0.290
  490    H    GLU 161           H        GLU 161  -2.573  -1.074   7.097
  491    HA   GLU 161           HA       GLU 161  -2.888   0.914   9.160
  492    HB2  GLU 161           2HB      GLU 161  -0.448  -0.554   8.131
  493    HB3  GLU 161           1HB      GLU 161  -0.430   0.558   9.491
  494    HG2  GLU 161           2HG      GLU 161  -2.001  -2.008   9.340
  495    HG3  GLU 161           1HG      GLU 161  -0.490  -1.766  10.216
  496    H    VAL 162           H        VAL 162  -0.812   0.630   6.285
  497    HA   VAL 162           HA       VAL 162  -0.536   3.550   6.243
  498    HB   VAL 162           HB       VAL 162   1.384   3.154   4.699
  499   HG11  VAL 162          1HG1      VAL 162   1.533   1.802   7.388
  500   HG12  VAL 162          2HG1      VAL 162   1.783   3.516   7.054
  501   HG13  VAL 162          3HG1      VAL 162   2.921   2.320   6.432
  502   HG21  VAL 162          3HG2      VAL 162   0.744   0.986   3.801
  503   HG22  VAL 162          1HG2      VAL 162   0.929   0.251   5.395
  504   HG23  VAL 162          2HG2      VAL 162   2.338   0.891   4.551
  505    HA   PRO 163           HA       PRO 163  -3.178   3.878   2.772
  506    HB2  PRO 163           2HB      PRO 163  -2.184   6.153   1.644
  507    HB3  PRO 163           1HB      PRO 163  -3.159   6.142   3.119
  508    HG2  PRO 163           2HG      PRO 163  -0.187   6.307   2.810
  509    HG3  PRO 163           1HG      PRO 163  -1.252   7.217   3.898
  510    HD2  PRO 163           2HD      PRO 163   0.198   5.104   4.741
  511    HD3  PRO 163           1HD      PRO 163  -1.404   5.479   5.408
  512    H    GLU 164           H        GLU 164   0.255   3.653   2.348
  513    HA   GLU 164           HA       GLU 164   0.499   3.651  -0.410
  514    HB2  GLU 164           2HB      GLU 164   2.002   2.217   1.753
  515    HB3  GLU 164           1HB      GLU 164   2.409   1.968   0.061
  516    HG2  GLU 164           2HG      GLU 164   3.850   3.632   1.078
  517    HG3  GLU 164           1HG      GLU 164   2.861   4.344  -0.195
  518    H    ALA 165           H        ALA 165   0.096   0.728   1.636
  519    HA   ALA 165           HA       ALA 165  -0.253  -1.157  -0.321
  520    HB1  ALA 165           1HB      ALA 165  -0.049  -1.618   2.072
  521    HB2  ALA 165           2HB      ALA 165  -1.431  -2.451   1.361
  522    HB3  ALA 165           3HB      ALA 165  -1.681  -0.996   2.324
  523    H    ALA 166           H        ALA 166  -2.478   1.300   0.644
  524    HA   ALA 166           HA       ALA 166  -4.804  -0.052  -0.400
  525    HB1  ALA 166           1HB      ALA 166  -6.013   1.990   0.205
  526    HB2  ALA 166           2HB      ALA 166  -4.485   2.780   0.594
  527    HB3  ALA 166           3HB      ALA 166  -5.031   1.402   1.547
  528    H    GLN 167           H        GLN 167  -2.872   2.806  -1.264
  529    HA   GLN 167           HA       GLN 167  -4.181   3.258  -3.734
  530    HB2  GLN 167           2HB      GLN 167  -2.639   4.927  -4.097
  531    HB3  GLN 167           1HB      GLN 167  -2.558   4.785  -2.350
  532    HG2  GLN 167           2HG      GLN 167  -0.342   4.890  -2.898
  533    HG3  GLN 167           1HG      GLN 167  -0.592   3.144  -2.856
  534   HE21  GLN 167          1HE2      GLN 167   1.092   2.723  -4.255
  535   HE22  GLN 167          2HE2      GLN 167   0.995   3.057  -5.956
  536    H    LEU 168           H        LEU 168  -1.620   1.204  -2.672
  537    HA   LEU 168           HA       LEU 168  -0.597   0.443  -5.223
  538    HB2  LEU 168           2HB      LEU 168   0.908   0.215  -3.473
  539    HB3  LEU 168           1HB      LEU 168  -0.292  -0.447  -2.384
  540    HG   LEU 168           HG       LEU 168  -0.231  -2.561  -3.621
  541   HD11  LEU 168          1HD1      LEU 168   0.474  -1.720  -5.794
  542   HD12  LEU 168          2HD1      LEU 168   1.594  -2.956  -5.219
  543   HD13  LEU 168          3HD1      LEU 168   2.035  -1.252  -5.120
  544   HD21  LEU 168          3HD2      LEU 168   2.448  -1.600  -2.632
  545   HD22  LEU 168          1HD2      LEU 168   1.958  -3.284  -2.810
  546   HD23  LEU 168          2HD2      LEU 168   1.145  -2.249  -1.636
  547    H    ALA 169           H        ALA 169  -2.795  -1.154  -2.892
  548    HA   ALA 169           HA       ALA 169  -3.301  -3.414  -4.504
  549    HB1  ALA 169           1HB      ALA 169  -4.975  -2.111  -2.354
  550    HB2  ALA 169           2HB      ALA 169  -3.872  -3.482  -2.172
  551    HB3  ALA 169           3HB      ALA 169  -5.361  -3.661  -3.106
  552    H    LEU 170           H        LEU 170  -4.634  -0.183  -4.419
  553    HA   LEU 170           HA       LEU 170  -6.690  -0.546  -6.332
  554    HB2  LEU 170           2HB      LEU 170  -6.444   1.423  -4.821
  555    HB3  LEU 170           1HB      LEU 170  -5.041   1.921  -5.737
  556    HG   LEU 170           HG       LEU 170  -7.728   1.654  -7.065
  557   HD11  LEU 170          1HD1      LEU 170  -8.053   3.101  -5.141
  558   HD12  LEU 170          2HD1      LEU 170  -8.064   4.047  -6.630
  559   HD13  LEU 170          3HD1      LEU 170  -6.637   4.049  -5.592
  560   HD21  LEU 170          3HD2      LEU 170  -5.771   1.906  -8.514
  561   HD22  LEU 170          1HD2      LEU 170  -5.303   3.359  -7.634
  562   HD23  LEU 170          2HD2      LEU 170  -6.796   3.341  -8.573
  563    H    GLU 171           H        GLU 171  -3.333   0.556  -6.593
  564    HA   GLU 171           HA       GLU 171  -3.194   1.007  -9.309
  565    HB2  GLU 171           2HB      GLU 171  -1.173   0.226  -7.238
  566    HB3  GLU 171           1HB      GLU 171  -0.687   0.329  -8.926
  567    HG2  GLU 171           2HG      GLU 171  -1.924   2.682  -8.704
  568    HG3  GLU 171           1HG      GLU 171  -1.443   2.459  -7.023
  569    H    GLN 172           H        GLN 172  -2.526  -2.052  -7.602
  570    HA   GLN 172           HA       GLN 172  -1.884  -3.307 -10.134
  571    HB2  GLN 172           2HB      GLN 172  -1.827  -4.308  -7.299
  572    HB3  GLN 172           1HB      GLN 172  -1.500  -5.345  -8.682
  573    HG2  GLN 172           2HG      GLN 172   0.285  -3.664  -9.334
  574    HG3  GLN 172           1HG      GLN 172   0.065  -2.971  -7.726
  575   HE21  GLN 172          1HE2      GLN 172   2.206  -3.507  -7.169
  576   HE22  GLN 172          2HE2      GLN 172   2.673  -5.143  -6.843
  577    H    MET 173           H        MET 173  -4.556  -3.435  -7.800
  578    HA   MET 173           HA       MET 173  -5.648  -5.660  -9.377
  579    HB2  MET 173           2HB      MET 173  -6.181  -4.869  -6.525
  580    HB3  MET 173           1HB      MET 173  -7.074  -6.123  -7.368
  581    HG2  MET 173           2HG      MET 173  -4.793  -7.196  -7.801
  582    HG3  MET 173           1HG      MET 173  -4.189  -6.091  -6.567
  583    HE1  MET 173           3HE      MET 173  -5.687  -5.858  -4.214
  584    HE2  MET 173           1HE      MET 173  -6.743  -7.150  -3.642
  585    HE3  MET 173           2HE      MET 173  -7.240  -6.146  -5.008
  586    H    ASN 174           H        ASN 174  -5.952  -2.639  -9.827
  587    HA   ASN 174           HA       ASN 174  -8.757  -2.186  -9.535
  588    HB2  ASN 174           2HB      ASN 174  -8.446  -0.264 -11.025
  589    HB3  ASN 174           1HB      ASN 174  -7.219  -0.294  -9.767
  590   HD21  ASN 174          1HD2      ASN 174  -5.758   0.928 -10.861
  591   HD22  ASN 174          2HD2      ASN 174  -4.936   0.402 -12.293
  592    H    SER 175           H        SER 175  -7.181  -4.377 -11.290
  593    HA   SER 175           HA       SER 175  -8.936  -4.283 -13.609
  594    HB2  SER 175           2HB      SER 175  -6.688  -6.213 -12.971
  595    HB3  SER 175           1HB      SER 175  -7.516  -6.043 -14.520
  596    HG   SER 175           HG       SER 175  -5.582  -4.421 -13.336
  597    H    VAL 176           H        VAL 176  -7.819  -6.986 -11.540
  598    HA   VAL 176           HA       VAL 176 -10.597  -7.875 -11.288
  599    HB   VAL 176           HB       VAL 176  -9.935 -10.213 -11.827
  600   HG11  VAL 176          1HG1      VAL 176  -9.534  -8.243 -14.075
  601   HG12  VAL 176          2HG1      VAL 176 -11.083  -8.858 -13.492
  602   HG13  VAL 176          3HG1      VAL 176  -9.931  -9.952 -14.257
  603   HG21  VAL 176          3HG2      VAL 176  -7.863 -10.614 -13.078
  604   HG22  VAL 176          1HG2      VAL 176  -7.542 -10.030 -11.445
  605   HG23  VAL 176          2HG2      VAL 176  -7.390  -8.935 -12.820
  606    H    MET 177           H        MET 177 -10.875  -9.573  -9.683
  607    HA   MET 177           HA       MET 177  -8.677 -10.117  -7.872
  608    HB2  MET 177           2HB      MET 177  -9.523  -8.059  -6.920
  609    HB3  MET 177           1HB      MET 177 -11.170  -8.642  -7.000
  610    HG2  MET 177           2HG      MET 177 -10.541  -8.724  -4.759
  611    HG3  MET 177           1HG      MET 177 -10.535 -10.391  -5.304
  612    HE1  MET 177           3HE      MET 177  -8.400 -11.883  -5.479
  613    HE2  MET 177           1HE      MET 177  -6.747 -11.291  -5.322
  614    HE3  MET 177           2HE      MET 177  -7.715 -10.838  -6.722
  615    H    LEU 178           H        LEU 178  -9.217 -12.120  -9.054
  616    HA   LEU 178           HA       LEU 178 -10.079 -14.221  -9.136
  617    HB2  LEU 178           2HB      LEU 178 -10.994 -13.556  -6.335
  618    HB3  LEU 178           1HB      LEU 178 -10.887 -15.167  -7.019
  619    HG   LEU 178           HG       LEU 178  -8.523 -13.332  -6.602
  620   HD11  LEU 178          1HD1      LEU 178  -9.448 -13.989  -4.460
  621   HD12  LEU 178          2HD1      LEU 178  -7.930 -14.837  -4.755
  622   HD13  LEU 178          3HD1      LEU 178  -9.467 -15.680  -4.962
  623   HD21  LEU 178          3HD2      LEU 178  -7.200 -15.333  -7.044
  624   HD22  LEU 178          1HD2      LEU 178  -8.223 -14.928  -8.422
  625   HD23  LEU 178          2HD2      LEU 178  -8.676 -16.250  -7.347
  626    H    GLY 179           H        GLY 179 -12.392 -15.402  -8.173
  627    HA2  GLY 179           2HA      GLY 179 -14.689 -15.469  -8.328
  628    HA3  GLY 179           1HA      GLY 179 -14.688 -13.719  -8.434
  629    H    GLY 180           H        GLY 180 -12.759 -14.149 -10.832
  630    HA2  GLY 180           2HA      GLY 180 -12.928 -14.635 -13.107
  631    HA3  GLY 180           1HA      GLY 180 -14.542 -15.272 -12.823
  632    H    ARG 181           H        ARG 181 -13.769 -12.136 -11.570
  633    HA   ARG 181           HA       ARG 181 -15.007 -10.820 -13.865
  634    HB2  ARG 181           2HB      ARG 181 -16.634  -9.651 -12.475
  635    HB3  ARG 181           1HB      ARG 181 -16.877 -11.390 -12.391
  636    HG2  ARG 181           2HG      ARG 181 -15.934 -11.503 -10.219
  637    HG3  ARG 181           1HG      ARG 181 -15.340  -9.845 -10.324
  638    HD2  ARG 181           2HD      ARG 181 -17.373 -10.064  -8.932
  639    HD3  ARG 181           1HD      ARG 181 -17.583  -8.984 -10.310
  640    HE   ARG 181           HE       ARG 181 -18.480 -11.780 -10.498
  641   HH11  ARG 181          1HH1      ARG 181 -19.192  -8.344 -10.468
  642   HH12  ARG 181          2HH1      ARG 181 -20.830  -8.548 -11.015
  643   HH21  ARG 181          1HH2      ARG 181 -20.657 -12.054 -11.183
  644   HH22  ARG 181          2HH2      ARG 181 -21.671 -10.654 -11.396
  645    H    ASN 182           H        ASN 182 -15.171  -8.375 -13.356
  646    HA   ASN 182           HA       ASN 182 -12.585  -7.504 -12.305
  647    HB2  ASN 182           2HB      ASN 182 -14.702  -6.046 -13.906
  648    HB3  ASN 182           1HB      ASN 182 -13.212  -5.305 -13.335
  649   HD21  ASN 182          1HD2      ASN 182 -11.255  -5.916 -14.265
  650   HD22  ASN 182          2HD2      ASN 182 -11.178  -6.729 -15.796
  651    H    ILE 183           H        ILE 183 -12.412  -6.000 -10.622
  652    HA   ILE 183           HA       ILE 183 -14.908  -5.564  -9.111
  653    HB   ILE 183           HB       ILE 183 -13.666  -5.592  -7.045
  654   HG12  ILE 183          2HG1      ILE 183 -11.156  -6.334  -8.544
  655   HG13  ILE 183          1HG1      ILE 183 -11.541  -4.658  -8.157
  656   HG21  ILE 183          1HG2      ILE 183 -12.942  -7.933  -6.992
  657   HG22  ILE 183          2HG2      ILE 183 -12.956  -7.969  -8.756
  658   HG23  ILE 183          3HG2      ILE 183 -14.460  -7.731  -7.866
  659   HD11  ILE 183          3HD1      ILE 183 -10.009  -5.686  -6.530
  660   HD12  ILE 183          1HD1      ILE 183 -11.252  -6.877  -6.142
  661   HD13  ILE 183          2HD1      ILE 183 -11.529  -5.171  -5.794
  662    H    LYS 184           H        LYS 184 -14.713  -3.674  -7.574
  663    HA   LYS 184           HA       LYS 184 -13.352  -1.420  -8.892
  664    HB2  LYS 184           2HB      LYS 184 -15.587  -1.450  -6.845
  665    HB3  LYS 184           1HB      LYS 184 -14.854   0.002  -7.508
  666    HG2  LYS 184           2HG      LYS 184 -16.306  -2.074  -9.137
  667    HG3  LYS 184           1HG      LYS 184 -17.025  -0.576  -8.538
  668    HD2  LYS 184           2HD      LYS 184 -15.351   0.711  -9.800
  669    HD3  LYS 184           1HD      LYS 184 -14.673  -0.794 -10.419
  670    HE2  LYS 184           2HE      LYS 184 -16.171   0.278 -12.039
  671    HE3  LYS 184           1HE      LYS 184 -16.762  -1.306 -11.541
  672    HZ1  LYS 184           3HZ      LYS 184 -17.707   1.222 -10.313
  673    HZ2  LYS 184           1HZ      LYS 184 -18.398  -0.322 -10.178
  674    HZ3  LYS 184           2HZ      LYS 184 -18.465   0.510 -11.654
  675    H    VAL 185           H        VAL 185 -11.677  -0.428  -7.854
  676    HA   VAL 185           HA       VAL 185 -11.200  -1.140  -5.044
  677    HB   VAL 185           HB       VAL 185  -8.960  -0.821  -7.035
  678   HG11  VAL 185          1HG1      VAL 185  -8.370  -0.512  -4.706
  679   HG12  VAL 185          2HG1      VAL 185  -7.673  -2.014  -5.317
  680   HG13  VAL 185          3HG1      VAL 185  -9.108  -2.059  -4.293
  681   HG21  VAL 185          3HG2      VAL 185 -10.266  -3.392  -6.167
  682   HG22  VAL 185          1HG2      VAL 185  -8.771  -3.264  -7.092
  683   HG23  VAL 185          2HG2      VAL 185 -10.289  -2.700  -7.790
  684    H    GLY 186           H        GLY 186 -11.535   0.733  -4.015
  685    HA2  GLY 186           2HA      GLY 186 -10.584   2.698  -3.151
  686    HA3  GLY 186           1HA      GLY 186  -9.683   2.895  -4.645
  687    H    ARG 187           H        ARG 187 -10.244   4.989  -4.975
  688    HA   ARG 187           HA       ARG 187 -11.465   6.803  -5.560
  689    HB2  ARG 187           2HB      ARG 187 -13.300   4.719  -6.756
  690    HB3  ARG 187           1HB      ARG 187 -13.292   6.430  -7.158
  691    HG2  ARG 187           2HG      ARG 187 -11.013   6.211  -8.026
  692    HG3  ARG 187           1HG      ARG 187 -11.039   4.488  -7.639
  693    HD2  ARG 187           2HD      ARG 187 -11.522   4.891 -10.006
  694    HD3  ARG 187           1HD      ARG 187 -12.900   4.162  -9.180
  695    HE   ARG 187           HE       ARG 187 -12.916   7.061  -9.353
  696   HH11  ARG 187          1HH1      ARG 187 -13.925   4.052 -10.858
  697   HH12  ARG 187          2HH1      ARG 187 -15.301   4.772 -11.652
  698   HH21  ARG 187          1HH2      ARG 187 -14.672   8.004 -10.421
  699   HH22  ARG 187          2HH2      ARG 187 -15.713   7.036 -11.421
  700    HA   PRO 188           HA       PRO 188 -14.435   5.988  -1.987
  701    HB2  PRO 188           2HB      PRO 188 -12.971   8.169  -0.675
  702    HB3  PRO 188           1HB      PRO 188 -13.321   6.543  -0.082
  703    HG2  PRO 188           2HG      PRO 188 -10.834   7.309  -0.784
  704    HG3  PRO 188           1HG      PRO 188 -11.414   5.647  -1.006
  705    HD2  PRO 188           2HD      PRO 188 -11.141   7.850  -3.019
  706    HD3  PRO 188           1HD      PRO 188 -10.769   6.121  -3.184
  707    H    SER 189           H        SER 189 -13.084   8.996  -3.234
  708    HA   SER 189           HA       SER 189 -15.741  10.027  -3.736
  709    HB2  SER 189           2HB      SER 189 -13.781  11.557  -2.000
  710    HB3  SER 189           1HB      SER 189 -15.360  12.128  -2.536
  711    HG   SER 189           HG       SER 189 -15.866   9.858  -1.405
  712    H    ASN 190           H        ASN 190 -15.746  11.429  -5.476
  713    HA   ASN 190           HA       ASN 190 -13.218  11.652  -6.905
  714    HB2  ASN 190           2HB      ASN 190 -14.553  12.376  -8.814
  715    HB3  ASN 190           1HB      ASN 190 -15.221  10.897  -8.135
  716   HD21  ASN 190          1HD2      ASN 190 -16.477  12.914  -9.802
  717   HD22  ASN 190          2HD2      ASN 190 -17.838  13.503  -8.907
  718    H    ILE 191           H        ILE 191 -15.145  13.482  -4.847
  719    HA   ILE 191           HA       ILE 191 -13.397  15.760  -5.137
  720    HB   ILE 191           HB       ILE 191 -15.201  16.270  -6.744
  721   HG12  ILE 191          2HG1      ILE 191 -15.851  18.481  -5.824
  722   HG13  ILE 191          1HG1      ILE 191 -15.259  17.975  -4.245
  723   HG21  ILE 191          1HG2      ILE 191 -17.007  14.997  -5.754
  724   HG22  ILE 191          2HG2      ILE 191 -17.488  16.681  -5.959
  725   HG23  ILE 191          3HG2      ILE 191 -17.038  16.082  -4.363
  726   HD11  ILE 191          3HD1      ILE 191 -13.614  18.289  -6.745
  727   HD12  ILE 191          1HD1      ILE 191 -13.008  17.741  -5.181
  728   HD13  ILE 191          2HD1      ILE 191 -13.640  19.379  -5.357
  729    H    GLY 192           H        GLY 192 -13.367  17.049  -3.234
  730    HA2  GLY 192           2HA      GLY 192 -15.087  17.148  -1.144
  731    HA3  GLY 192           1HA      GLY 192 -14.228  15.636  -0.876
  732    H    GLN 193           H        GLN 193 -13.772  17.044   1.125
  733    HA   GLN 193           HA       GLN 193 -11.825  19.131   0.788
  734    HB2  GLN 193           2HB      GLN 193 -11.803  19.201   3.242
  735    HB3  GLN 193           1HB      GLN 193 -13.442  19.243   2.606
  736    HG2  GLN 193           2HG      GLN 193 -13.686  16.857   3.100
  737    HG3  GLN 193           1HG      GLN 193 -12.051  16.833   3.759
  738   HE21  GLN 193          1HE2      GLN 193 -11.634  17.862   5.722
  739   HE22  GLN 193          2HE2      GLN 193 -12.911  18.305   6.806
  740    H    ALA 194           H        ALA 194 -11.729  15.718   1.175
  741    HA   ALA 194           HA       ALA 194  -9.071  15.639   2.302
  742    HB1  ALA 194           1HB      ALA 194 -10.693  13.906   2.853
  743    HB2  ALA 194           2HB      ALA 194  -9.271  13.217   2.071
  744    HB3  ALA 194           3HB      ALA 194 -10.766  13.422   1.159
  745    H    GLN 195           H        GLN 195 -10.494  15.581  -0.862
  746    HA   GLN 195           HA       GLN 195  -8.549  14.231  -2.311
  747    HB2  GLN 195           2HB      GLN 195 -10.289  16.522  -3.228
  748    HB3  GLN 195           1HB      GLN 195  -9.364  15.475  -4.295
  749    HG2  GLN 195           2HG      GLN 195 -11.719  14.759  -2.577
  750    HG3  GLN 195           1HG      GLN 195 -11.588  14.696  -4.335
  751   HE21  GLN 195          1HE2      GLN 195 -10.356  13.028  -5.292
  752   HE22  GLN 195          2HE2      GLN 195  -9.997  11.574  -4.422
  753    HA   PRO 196           HA       PRO 196  -6.371  18.631  -3.044
  754    HB2  PRO 196           2HB      PRO 196  -7.030  19.679  -0.330
  755    HB3  PRO 196           1HB      PRO 196  -6.792  20.553  -1.849
  756    HG2  PRO 196           2HG      PRO 196  -9.238  20.168  -0.903
  757    HG3  PRO 196           1HG      PRO 196  -8.910  20.020  -2.641
  758    HD2  PRO 196           2HD      PRO 196  -9.349  17.884  -0.604
  759    HD3  PRO 196           1HD      PRO 196  -9.850  17.944  -2.305
  760    H    ILE 197           H        ILE 197  -6.657  17.030   0.104
  761    HA   ILE 197           HA       ILE 197  -3.903  17.447   0.792
  762    HB   ILE 197           HB       ILE 197  -5.877  15.480   1.970
  763   HG12  ILE 197          2HG1      ILE 197  -5.086  18.250   2.901
  764   HG13  ILE 197          1HG1      ILE 197  -6.622  17.830   2.155
  765   HG21  ILE 197          1HG2      ILE 197  -4.362  15.473   3.913
  766   HG22  ILE 197          2HG2      ILE 197  -3.239  16.499   3.020
  767   HG23  ILE 197          3HG2      ILE 197  -3.577  14.863   2.456
  768   HD11  ILE 197          3HD1      ILE 197  -7.134  16.369   4.044
  769   HD12  ILE 197          1HD1      ILE 197  -6.843  18.030   4.558
  770   HD13  ILE 197          2HD1      ILE 197  -5.597  16.804   4.791
  771    H    ILE 198           H        ILE 198  -5.823  14.692  -0.340
  772    HA   ILE 198           HA       ILE 198  -3.798  12.778  -0.452
  773    HB   ILE 198           HB       ILE 198  -6.171  13.050  -2.309
  774   HG12  ILE 198          2HG1      ILE 198  -5.905  11.496   0.278
  775   HG13  ILE 198          1HG1      ILE 198  -6.783  13.009   0.100
  776   HG21  ILE 198          1HG2      ILE 198  -4.481  10.645  -1.627
  777   HG22  ILE 198          2HG2      ILE 198  -4.498  11.502  -3.168
  778   HG23  ILE 198          3HG2      ILE 198  -5.934  10.630  -2.630
  779   HD11  ILE 198          3HD1      ILE 198  -8.315  11.933  -1.464
  780   HD12  ILE 198          1HD1      ILE 198  -8.291  11.115   0.098
  781   HD13  ILE 198          2HD1      ILE 198  -7.435  10.416  -1.276
  782    H    ASP 199           H        ASP 199  -4.911  15.055  -2.930
  783    HA   ASP 199           HA       ASP 199  -3.142  14.108  -4.942
  784    HB2  ASP 199           2HB      ASP 199  -5.256  15.297  -5.430
  785    HB3  ASP 199           1HB      ASP 199  -4.562  16.775  -4.773
  786    H    GLN 200           H        GLN 200  -2.928  16.623  -2.505
  787    HA   GLN 200           HA       GLN 200  -0.587  17.853  -3.559
  788    HB2  GLN 200           2HB      GLN 200  -2.143  19.002  -2.025
  789    HB3  GLN 200           1HB      GLN 200  -1.669  17.906  -0.738
  790    HG2  GLN 200           2HG      GLN 200  -0.584  20.078  -0.547
  791    HG3  GLN 200           1HG      GLN 200   0.581  18.776  -0.772
  792   HE21  GLN 200          1HE2      GLN 200  -1.003  21.492  -2.279
  793   HE22  GLN 200          2HE2      GLN 200   0.146  21.704  -3.553
  794    H    LEU 201           H        LEU 201  -1.166  15.302  -1.162
  795    HA   LEU 201           HA       LEU 201   1.560  15.030  -0.425
  796    HB2  LEU 201           2HB      LEU 201  -0.610  12.940  -0.329
  797    HB3  LEU 201           1HB      LEU 201   0.976  12.834   0.422
  798    HG   LEU 201           HG       LEU 201  -1.015  14.980   1.145
  799   HD11  LEU 201          1HD1      LEU 201  -1.588  13.628   3.095
  800   HD12  LEU 201          2HD1      LEU 201  -0.573  12.317   2.496
  801   HD13  LEU 201          3HD1      LEU 201  -2.015  12.795   1.600
  802   HD21  LEU 201          3HD2      LEU 201   1.447  13.893   2.509
  803   HD22  LEU 201          1HD2      LEU 201   0.365  15.117   3.175
  804   HD23  LEU 201          2HD2      LEU 201   1.293  15.461   1.716
  805    H    ALA 202           H        ALA 202  -0.416  13.638  -2.984
  806    HA   ALA 202           HA       ALA 202   1.447  11.825  -4.015
  807    HB1  ALA 202           1HB      ALA 202   0.278  12.052  -6.139
  808    HB2  ALA 202           2HB      ALA 202  -0.505  13.527  -5.569
  809    HB3  ALA 202           3HB      ALA 202  -0.875  11.981  -4.807
  810    H    GLU 203           H        GLU 203   1.118  15.304  -4.424
  811    HA   GLU 203           HA       GLU 203   3.319  15.587  -6.203
  812    HB2  GLU 203           2HB      GLU 203   2.039  17.637  -4.389
  813    HB3  GLU 203           1HB      GLU 203   3.136  17.983  -5.720
  814    HG2  GLU 203           2HG      GLU 203   1.498  16.977  -7.274
  815    HG3  GLU 203           1HG      GLU 203   0.390  16.768  -5.919
  816    H    GLU 204           H        GLU 204   2.928  15.528  -2.725
  817    HA   GLU 204           HA       GLU 204   5.540  16.368  -2.076
  818    HB2  GLU 204           2HB      GLU 204   3.514  14.782  -0.540
  819    HB3  GLU 204           1HB      GLU 204   5.096  15.188   0.123
  820    HG2  GLU 204           2HG      GLU 204   4.496  17.611  -0.455
  821    HG3  GLU 204           1HG      GLU 204   2.846  17.018  -0.623
  822    H    ALA 205           H        ALA 205   4.146  13.264  -2.841
  823    HA   ALA 205           HA       ALA 205   6.477  11.728  -2.327
  824    HB1  ALA 205           1HB      ALA 205   4.169  11.126  -4.176
  825    HB2  ALA 205           2HB      ALA 205   4.249  10.726  -2.461
  826    HB3  ALA 205           3HB      ALA 205   5.367   9.968  -3.593
  827    H    ARG 206           H        ARG 206   5.402  13.706  -4.973
  828    HA   ARG 206           HA       ARG 206   7.325  12.783  -6.862
  829    HB2  ARG 206           2HB      ARG 206   5.925  15.456  -6.712
  830    HB3  ARG 206           1HB      ARG 206   6.815  14.840  -8.099
  831    HG2  ARG 206           2HG      ARG 206   5.206  12.972  -8.250
  832    HG3  ARG 206           1HG      ARG 206   4.297  13.690  -6.922
  833    HD2  ARG 206           2HD      ARG 206   3.307  14.275  -9.073
  834    HD3  ARG 206           1HD      ARG 206   3.940  15.709  -8.261
  835    HE   ARG 206           HE       ARG 206   5.671  14.395 -10.211
  836   HH11  ARG 206          1HH1      ARG 206   3.456  17.014  -9.511
  837   HH12  ARG 206          2HH1      ARG 206   4.033  18.022 -10.803
  838   HH21  ARG 206          1HH2      ARG 206   6.452  15.721 -11.902
  839   HH22  ARG 206          2HH2      ARG 206   5.755  17.295 -12.156
  840    H    ALA 207           H        ALA 207   7.382  14.929  -4.159
  841    HA   ALA 207           HA       ALA 207   9.906  16.165  -4.865
  842    HB1  ALA 207           1HB      ALA 207   9.751  17.207  -2.646
  843    HB2  ALA 207           2HB      ALA 207   8.326  16.230  -2.292
  844    HB3  ALA 207           3HB      ALA 207   8.272  17.436  -3.579
  845    H    PHE 208           H        PHE 208   8.696  13.721  -2.642
  846    HA   PHE 208           HA       PHE 208  11.460  12.803  -2.205
  847    HB2  PHE 208           2HB      PHE 208   8.940  12.135  -0.649
  848    HB3  PHE 208           1HB      PHE 208  10.555  11.543  -0.283
  849    HD1  PHE 208           2HD      PHE 208  12.224  13.008   0.694
  850    HD2  PHE 208           1HD      PHE 208   8.277  14.380  -0.108
  851    HE1  PHE 208           2HE      PHE 208  12.610  14.955   2.145
  852    HE2  PHE 208           1HE      PHE 208   8.653  16.329   1.343
  853    HZ   PHE 208           HZ       PHE 208  10.826  16.621   2.472
  854    H    ASN 209           H        ASN 209  11.479  11.834  -4.316
  855    HA   ASN 209           HA       ASN 209   9.477  10.121  -5.291
  856    HB2  ASN 209           2HB      ASN 209  12.410  10.139  -6.032
  857    HB3  ASN 209           1HB      ASN 209  11.112   9.417  -6.973
  858   HD21  ASN 209          1HD2      ASN 209   9.551  10.811  -7.930
  859   HD22  ASN 209          2HD2      ASN 209   9.946  12.457  -8.282
  860    H    ARG 210           H        ARG 210   8.909   8.671  -3.722
  861    HA   ARG 210           HA       ARG 210  10.915   6.649  -3.000
  862    HB2  ARG 210           2HB      ARG 210  10.218   8.511  -1.276
  863    HB3  ARG 210           1HB      ARG 210   8.773   7.530  -1.099
  864    HG2  ARG 210           2HG      ARG 210   9.935   5.758  -0.166
  865    HG3  ARG 210           1HG      ARG 210  11.483   6.312  -0.811
  866    HD2  ARG 210           2HD      ARG 210  11.388   8.264   0.679
  867    HD3  ARG 210           1HD      ARG 210   9.872   7.664   1.347
  868    HE   ARG 210           HE       ARG 210  11.195   5.702   2.123
  869   HH11  ARG 210          1HH1      ARG 210  12.846   8.710   1.402
  870   HH12  ARG 210          2HH1      ARG 210  14.085   8.459   2.595
  871   HH21  ARG 210          1HH2      ARG 210  12.842   5.363   3.684
  872   HH22  ARG 210          2HH2      ARG 210  14.082   6.562   3.907
  873    H    ILE 211           H        ILE 211  10.155   4.562  -2.865
  874    HA   ILE 211           HA       ILE 211   7.386   4.159  -3.763
  875    HB   ILE 211           HB       ILE 211   8.083   2.158  -4.923
  876   HG12  ILE 211          2HG1      ILE 211  10.918   2.842  -4.101
  877   HG13  ILE 211          1HG1      ILE 211   9.952   1.563  -3.372
  878   HG21  ILE 211          1HG2      ILE 211   9.496   3.188  -6.674
  879   HG22  ILE 211          2HG2      ILE 211   9.782   4.555  -5.596
  880   HG23  ILE 211          3HG2      ILE 211   8.151   4.215  -6.173
  881   HD11  ILE 211          3HD1      ILE 211  10.827   1.709  -6.247
  882   HD12  ILE 211          1HD1      ILE 211   9.826   0.438  -5.539
  883   HD13  ILE 211          2HD1      ILE 211  11.491   0.655  -4.997
  884    H    TYR 212           H        TYR 212   6.621   1.911  -3.260
  885    HA   TYR 212           HA       TYR 212   7.284   1.306  -0.454
  886    HB2  TYR 212           2HB      TYR 212   5.230   2.534  -0.509
  887    HB3  TYR 212           1HB      TYR 212   4.619   1.570  -1.844
  888    HD1  TYR 212           2HD      TYR 212   5.473   1.453   1.758
  889    HD2  TYR 212           1HD      TYR 212   3.390  -0.391  -1.457
  890    HE1  TYR 212           2HE      TYR 212   4.295   0.004   3.351
  891    HE2  TYR 212           1HE      TYR 212   2.214  -1.841   0.132
  892    HH   TYR 212           HH       TYR 212   2.393  -2.684   2.332
  893    H    VAL 213           H        VAL 213   7.827  -0.769  -0.101
  894    HA   VAL 213           HA       VAL 213   6.855  -2.764  -2.034
  895    HB   VAL 213           HB       VAL 213   8.919  -4.067  -1.603
  896   HG11  VAL 213          1HG1      VAL 213   8.768  -2.642  -3.565
  897   HG12  VAL 213          2HG1      VAL 213  10.416  -2.645  -2.935
  898   HG13  VAL 213          3HG1      VAL 213   9.357  -1.266  -2.632
  899   HG21  VAL 213          3HG2      VAL 213  10.848  -2.945  -0.560
  900   HG22  VAL 213          1HG2      VAL 213   9.523  -3.184   0.580
  901   HG23  VAL 213          2HG2      VAL 213   9.808  -1.591  -0.120
  902    H    ALA 214           H        ALA 214   5.795  -4.449  -1.231
  903    HA   ALA 214           HA       ALA 214   5.880  -4.881   1.681
  904    HB1  ALA 214           1HB      ALA 214   3.502  -5.376   1.653
  905    HB2  ALA 214           2HB      ALA 214   3.438  -5.040  -0.076
  906    HB3  ALA 214           3HB      ALA 214   3.809  -3.743   1.061
  907    H    SER 215           H        SER 215   4.658  -7.092   2.111
  908    HA   SER 215           HA       SER 215   5.023  -9.326   2.176
  909    HB2  SER 215           2HB      SER 215   3.740  -9.238   0.034
  910    HB3  SER 215           1HB      SER 215   5.265  -9.100  -0.842
  911    HG   SER 215           HG       SER 215   5.850 -11.136  -0.032
  912    H    VAL 216           H        VAL 216   7.169  -7.476   2.435
  913    HA   VAL 216           HA       VAL 216   9.520  -8.464   1.152
  914    HB   VAL 216           HB       VAL 216   9.265  -6.781   3.662
  915   HG11  VAL 216          1HG1      VAL 216  11.563  -7.145   1.749
  916   HG12  VAL 216          2HG1      VAL 216  11.491  -7.693   3.426
  917   HG13  VAL 216          3HG1      VAL 216  11.506  -5.965   3.057
  918   HG21  VAL 216          3HG2      VAL 216   9.522  -4.839   2.225
  919   HG22  VAL 216          1HG2      VAL 216   8.094  -5.764   1.763
  920   HG23  VAL 216          2HG2      VAL 216   9.570  -5.879   0.802
  921    H    HIS 217           H        HIS 217  10.637 -10.229   1.689
  922    HA   HIS 217           HA       HIS 217   9.754 -12.151   3.448
  923    HB2  HIS 217           2HB      HIS 217  11.412 -12.543   1.623
  924    HB3  HIS 217           1HB      HIS 217  12.641 -11.770   2.620
  925    HD1  HIS 217           1HD      HIS 217  13.863 -13.254   4.234
  926    HD2  HIS 217           2HD      HIS 217  10.365 -14.990   2.812
  927    HE1  HIS 217           1HE      HIS 217  13.776 -15.546   5.258
  928    HE2  HIS 217           2HE      HIS 217  11.814 -16.671   4.135
  929    H    GLN 218           H        GLN 218   9.891 -12.542   5.522
  930    HA   GLN 218           HA       GLN 218  10.376 -10.501   7.309
  931    HB2  GLN 218           2HB      GLN 218  10.246 -12.313   9.063
  932    HB3  GLN 218           1HB      GLN 218   8.876 -12.174   7.971
  933    HG2  GLN 218           2HG      GLN 218   9.846 -14.048   6.649
  934    HG3  GLN 218           1HG      GLN 218  11.071 -14.225   7.904
  935   HE21  GLN 218          1HE2      GLN 218  10.436 -16.256   8.516
  936   HE22  GLN 218          2HE2      GLN 218   8.950 -16.565   9.353
  937    H    ASP 219           H        ASP 219  12.613 -13.022   6.282
  938    HA   ASP 219           HA       ASP 219  14.540 -12.070   8.275
  939    HB2  ASP 219           2HB      ASP 219  14.004 -14.588   7.699
  940    HB3  ASP 219           1HB      ASP 219  15.127 -14.312   6.374
  941    H    LEU 220           H        LEU 220  13.866 -10.343   6.126
  942    HA   LEU 220           HA       LEU 220  16.434 -10.261   4.700
  943    HB2  LEU 220           2HB      LEU 220  14.180 -10.795   3.449
  944    HB3  LEU 220           1HB      LEU 220  13.950  -9.061   3.565
  945    HG   LEU 220           HG       LEU 220  15.980  -8.669   2.292
  946   HD11  LEU 220          1HD1      LEU 220  17.254 -10.625   3.081
  947   HD12  LEU 220          2HD1      LEU 220  17.241 -10.509   1.320
  948   HD13  LEU 220          3HD1      LEU 220  16.201 -11.677   2.135
  949   HD21  LEU 220          3HD2      LEU 220  13.874  -8.967   1.116
  950   HD22  LEU 220          1HD2      LEU 220  14.151 -10.706   1.038
  951   HD23  LEU 220          2HD2      LEU 220  15.215  -9.603   0.162
  952    H    SER 221           H        SER 221  17.518  -8.355   4.795
  953    HA   SER 221           HA       SER 221  16.402  -6.397   6.645
  954    HB2  SER 221           2HB      SER 221  19.246  -6.664   5.654
  955    HB3  SER 221           1HB      SER 221  18.682  -5.676   7.004
  956    HG   SER 221           HG       SER 221  19.625  -7.810   7.513
  957    H    ASP 222           H        ASP 222  17.219  -4.058   6.251
  958    HA   ASP 222           HA       ASP 222  15.941  -3.191   3.869
  959    HB2  ASP 222           2HB      ASP 222  16.526  -0.925   4.601
  960    HB3  ASP 222           1HB      ASP 222  15.867  -1.866   5.933
  961    H    ASP 223           H        ASP 223  19.295  -3.525   4.847
  962    HA   ASP 223           HA       ASP 223  20.507  -2.173   2.711
  963    HB2  ASP 223           2HB      ASP 223  22.511  -3.514   3.240
  964    HB3  ASP 223           1HB      ASP 223  21.767  -2.852   4.692
  965    H    ASP 224           H        ASP 224  19.088  -5.341   2.950
  966    HA   ASP 224           HA       ASP 224  20.311  -6.393   0.589
  967    HB2  ASP 224           2HB      ASP 224  19.185  -7.610   2.658
  968    HB3  ASP 224           1HB      ASP 224  17.747  -7.501   1.647
  969    H    ILE 225           H        ILE 225  17.131  -5.024   1.392
  970    HA   ILE 225           HA       ILE 225  15.928  -5.410  -1.099
  971    HB   ILE 225           HB       ILE 225  15.405  -3.121   0.806
  972   HG12  ILE 225          2HG1      ILE 225  15.393  -5.321   1.961
  973   HG13  ILE 225          1HG1      ILE 225  13.805  -4.563   1.924
  974   HG21  ILE 225          1HG2      ILE 225  13.140  -3.204  -0.092
  975   HG22  ILE 225          2HG2      ILE 225  13.607  -4.518  -1.172
  976   HG23  ILE 225          3HG2      ILE 225  14.315  -2.915  -1.375
  977   HD11  ILE 225          3HD1      ILE 225  13.740  -6.983   1.490
  978   HD12  ILE 225          1HD1      ILE 225  14.713  -6.726   0.042
  979   HD13  ILE 225          2HD1      ILE 225  13.095  -6.029   0.153
  980    H    LYS 226           H        LYS 226  17.838  -2.719   0.198
  981    HA   LYS 226           HA       LYS 226  17.706  -0.970  -1.972
  982    HB2  LYS 226           2HB      LYS 226  18.754  -0.395   0.192
  983    HB3  LYS 226           1HB      LYS 226  20.111  -1.449  -0.202
  984    HG2  LYS 226           2HG      LYS 226  20.711  -0.094  -2.073
  985    HG3  LYS 226           1HG      LYS 226  19.251   0.878  -1.896
  986    HD2  LYS 226           2HD      LYS 226  20.066   1.677   0.278
  987    HD3  LYS 226           1HD      LYS 226  21.534   0.716   0.075
  988    HE2  LYS 226           2HE      LYS 226  22.095   1.995  -1.932
  989    HE3  LYS 226           1HE      LYS 226  20.622   2.943  -1.745
  990    HZ1  LYS 226           3HZ      LYS 226  22.974   2.901   0.065
  991    HZ2  LYS 226           1HZ      LYS 226  21.506   3.663   0.451
  992    HZ3  LYS 226           2HZ      LYS 226  22.420   4.199  -0.875
  993    H    SER 227           H        SER 227  20.088  -3.586  -1.356
  994    HA   SER 227           HA       SER 227  21.738  -3.005  -3.517
  995    HB2  SER 227           2HB      SER 227  22.610  -5.304  -3.276
  996    HB3  SER 227           1HB      SER 227  22.460  -4.479  -1.727
  997    HG   SER 227           HG       SER 227  20.222  -5.633  -1.856
  998    H    VAL 228           H        VAL 228  18.822  -5.017  -3.438
  999    HA   VAL 228           HA       VAL 228  19.250  -6.026  -6.100
 1000    HB   VAL 228           HB       VAL 228  16.686  -6.047  -4.495
 1001   HG11  VAL 228          1HG1      VAL 228  17.603  -7.745  -6.809
 1002   HG12  VAL 228          2HG1      VAL 228  16.351  -6.504  -6.857
 1003   HG13  VAL 228          3HG1      VAL 228  16.109  -7.967  -5.901
 1004   HG21  VAL 228          3HG2      VAL 228  18.480  -7.090  -3.228
 1005   HG22  VAL 228          1HG2      VAL 228  18.895  -8.094  -4.616
 1006   HG23  VAL 228          2HG2      VAL 228  17.342  -8.307  -3.809
 1007    H    PHE 229           H        PHE 229  17.100  -3.525  -4.711
 1008    HA   PHE 229           HA       PHE 229  15.905  -2.860  -7.207
 1009    HB2  PHE 229           2HB      PHE 229  16.119  -1.381  -4.587
 1010    HB3  PHE 229           1HB      PHE 229  15.303  -0.700  -5.988
 1011    HD1  PHE 229           2HD      PHE 229  15.326  -3.774  -3.901
 1012    HD2  PHE 229           1HD      PHE 229  13.062  -1.052  -6.246
 1013    HE1  PHE 229           2HE      PHE 229  13.263  -4.973  -3.292
 1014    HE2  PHE 229           1HE      PHE 229  10.991  -2.234  -5.639
 1015    HZ   PHE 229           HZ       PHE 229  11.092  -4.200  -4.160
 1016    H    GLU 230           H        GLU 230  18.797  -1.928  -5.582
 1017    HA   GLU 230           HA       GLU 230  19.568   0.355  -7.001
 1018    HB2  GLU 230           2HB      GLU 230  20.629  -0.605  -4.931
 1019    HB3  GLU 230           1HB      GLU 230  21.354  -1.846  -5.940
 1020    HG2  GLU 230           2HG      GLU 230  23.023  -0.272  -5.622
 1021    HG3  GLU 230           1HG      GLU 230  22.414   0.056  -7.242
 1022    H    ALA 231           H        ALA 231  19.439  -2.963  -7.868
 1023    HA   ALA 231           HA       ALA 231  21.478  -2.938  -9.868
 1024    HB1  ALA 231           1HB      ALA 231  20.863  -5.171 -10.307
 1025    HB2  ALA 231           2HB      ALA 231  19.236  -4.931  -9.674
 1026    HB3  ALA 231           3HB      ALA 231  20.612  -4.955  -8.569
 1027    H    PHE 232           H        PHE 232  18.231  -1.903  -9.777
 1028    HA   PHE 232           HA       PHE 232  18.010  -2.013 -12.710
 1029    HB2  PHE 232           2HB      PHE 232  15.857  -1.633 -10.615
 1030    HB3  PHE 232           1HB      PHE 232  15.584  -1.664 -12.356
 1031    HD1  PHE 232           1HD      PHE 232  16.722  -3.684  -9.483
 1032    HD2  PHE 232           2HD      PHE 232  15.373  -3.700 -13.517
 1033    HE1  PHE 232           1HE      PHE 232  16.517  -6.125  -9.397
 1034    HE2  PHE 232           2HE      PHE 232  15.161  -6.148 -13.439
 1035    HZ   PHE 232           HZ       PHE 232  15.735  -7.369 -11.378
 1036    H    GLY 233           H        GLY 233  17.993   0.099  -9.933
 1037    HA2  GLY 233           2HA      GLY 233  18.447   2.374 -11.699
 1038    HA3  GLY 233           1HA      GLY 233  17.006   2.460 -10.695
 1039    H    LYS 234           H        LYS 234  19.138   4.305 -10.542
 1040    HA   LYS 234           HA       LYS 234  20.855   3.586  -8.366
 1041    HB2  LYS 234           2HB      LYS 234  20.482   5.936 -10.101
 1042    HB3  LYS 234           1HB      LYS 234  21.103   6.270  -8.487
 1043    HG2  LYS 234           2HG      LYS 234  22.293   4.213 -10.330
 1044    HG3  LYS 234           1HG      LYS 234  22.849   5.888 -10.229
 1045    HD2  LYS 234           2HD      LYS 234  23.922   5.534  -8.290
 1046    HD3  LYS 234           1HD      LYS 234  22.602   4.570  -7.632
 1047    HE2  LYS 234           2HE      LYS 234  24.589   3.554  -9.655
 1048    HE3  LYS 234           1HE      LYS 234  24.754   3.335  -7.914
 1049    HZ1  LYS 234           3HZ      LYS 234  22.526   2.229  -7.983
 1050    HZ2  LYS 234           1HZ      LYS 234  23.767   1.383  -8.775
 1051    HZ3  LYS 234           2HZ      LYS 234  22.626   2.253  -9.677
 1052    H    ILE 235           H        ILE 235  20.219   3.367  -6.419
 1053    HA   ILE 235           HA       ILE 235  17.797   4.613  -5.440
 1054    HB   ILE 235           HB       ILE 235  19.749   2.705  -4.157
 1055   HG12  ILE 235          2HG1      ILE 235  17.002   2.340  -5.343
 1056   HG13  ILE 235          1HG1      ILE 235  18.522   1.686  -5.954
 1057   HG21  ILE 235          1HG2      ILE 235  18.686   4.028  -2.423
 1058   HG22  ILE 235          2HG2      ILE 235  18.058   2.380  -2.408
 1059   HG23  ILE 235          3HG2      ILE 235  17.097   3.683  -3.108
 1060   HD11  ILE 235          3HD1      ILE 235  18.751   0.317  -3.999
 1061   HD12  ILE 235          1HD1      ILE 235  17.198   0.015  -4.776
 1062   HD13  ILE 235          2HD1      ILE 235  17.278   1.007  -3.316
 1063    H    LYS 236           H        LYS 236  17.635   5.954  -3.709
 1064    HA   LYS 236           HA       LYS 236  20.076   7.358  -2.954
 1065    HB2  LYS 236           2HB      LYS 236  18.447   8.798  -4.005
 1066    HB3  LYS 236           1HB      LYS 236  17.181   8.207  -2.947
 1067    HG2  LYS 236           2HG      LYS 236  18.450   9.198  -1.028
 1068    HG3  LYS 236           1HG      LYS 236  19.505   9.962  -2.220
 1069    HD2  LYS 236           2HD      LYS 236  17.672  11.186  -3.154
 1070    HD3  LYS 236           1HD      LYS 236  16.511  10.292  -2.171
 1071    HE2  LYS 236           2HE      LYS 236  17.607  11.242  -0.144
 1072    HE3  LYS 236           1HE      LYS 236  18.598  12.239  -1.209
 1073    HZ1  LYS 236           3HZ      LYS 236  16.570  13.342  -0.297
 1074    HZ2  LYS 236           1HZ      LYS 236  15.632  12.280  -1.228
 1075    HZ3  LYS 236           2HZ      LYS 236  16.685  13.372  -1.989
 1076    H    SER 237           H        SER 237  17.291   5.607  -1.739
 1077    HA   SER 237           HA       SER 237  18.367   5.611   0.950
 1078    HB2  SER 237           2HB      SER 237  15.626   6.817   0.452
 1079    HB3  SER 237           1HB      SER 237  16.430   6.631   2.009
 1080    HG   SER 237           HG       SER 237  16.554   8.775   1.076
 1081    H    CYS 238           H        CYS 238  17.784   3.747   1.971
 1082    HA   CYS 238           HA       CYS 238  15.329   2.413   1.101
 1083    HB2  CYS 238           2HB      CYS 238  17.160   1.322  -0.117
 1084    HB3  CYS 238           1HB      CYS 238  17.996   1.017   1.404
 1085    HG   CYS 238           HG       CYS 238  16.924  -1.274   1.797
 1086    H    THR 239           H        THR 239  14.117   2.259   2.837
 1087    HA   THR 239           HA       THR 239  15.319   1.239   5.292
 1088    HB   THR 239           HB       THR 239  13.520   3.670   5.272
 1089    HG1  THR 239           1HG      THR 239  16.292   3.354   5.198
 1090   HG21  THR 239          3HG2      THR 239  13.289   2.248   7.265
 1091   HG22  THR 239          1HG2      THR 239  14.052   3.790   7.657
 1092   HG23  THR 239          2HG2      THR 239  15.032   2.330   7.521
 1093    H    LEU 240           H        LEU 240  14.219  -0.550   5.706
 1094    HA   LEU 240           HA       LEU 240  11.473  -0.897   4.923
 1095    HB2  LEU 240           2HB      LEU 240  13.162  -2.588   6.777
 1096    HB3  LEU 240           1HB      LEU 240  11.625  -3.051   6.075
 1097    HG   LEU 240           HG       LEU 240  14.233  -2.652   4.614
 1098   HD11  LEU 240          1HD1      LEU 240  13.992  -5.038   4.119
 1099   HD12  LEU 240          2HD1      LEU 240  12.531  -5.092   5.105
 1100   HD13  LEU 240          3HD1      LEU 240  14.089  -4.734   5.852
 1101   HD21  LEU 240          3HD2      LEU 240  13.055  -3.324   2.597
 1102   HD22  LEU 240          1HD2      LEU 240  12.355  -1.847   3.256
 1103   HD23  LEU 240          2HD2      LEU 240  11.532  -3.390   3.486
 1104    H    ALA 241           H        ALA 241   9.682  -0.726   6.207
 1105    HA   ALA 241           HA       ALA 241   9.843   0.936   8.501
 1106    HB1  ALA 241           1HB      ALA 241   7.881   0.936   7.052
 1107    HB2  ALA 241           2HB      ALA 241   7.436   0.540   8.712
 1108    HB3  ALA 241           3HB      ALA 241   7.538  -0.736   7.499
 1109    H    ARG 242           H        ARG 242  10.639   0.290  10.374
 1110    HA   ARG 242           HA       ARG 242  10.091  -2.465  11.269
 1111    HB2  ARG 242           2HB      ARG 242  12.598  -0.813  11.637
 1112    HB3  ARG 242           1HB      ARG 242  12.305  -2.365  12.415
 1113    HG2  ARG 242           2HG      ARG 242  12.244  -3.471  10.280
 1114    HG3  ARG 242           1HG      ARG 242  12.394  -1.929   9.439
 1115    HD2  ARG 242           2HD      ARG 242  14.440  -2.995  11.361
 1116    HD3  ARG 242           1HD      ARG 242  14.495  -3.278   9.624
 1117    HE   ARG 242           HE       ARG 242  14.364  -0.504  10.550
 1118   HH11  ARG 242          1HH1      ARG 242  16.308  -3.119   9.287
 1119   HH12  ARG 242          2HH1      ARG 242  17.541  -2.079   8.645
 1120   HH21  ARG 242          1HH2      ARG 242  15.979   0.875   9.772
 1121   HH22  ARG 242          2HH2      ARG 242  17.380   0.216   8.968
 1122    H    ASP 243           H        ASP 243   9.507  -2.757  13.366
 1123    HA   ASP 243           HA       ASP 243   8.761  -0.416  14.905
 1124    HB2  ASP 243           2HB      ASP 243   8.522  -3.378  15.468
 1125    HB3  ASP 243           1HB      ASP 243   7.992  -2.132  16.589
 1126    HA   PRO 244           HA       PRO 244  12.896  -0.515  16.730
 1127    HB2  PRO 244           2HB      PRO 244  12.487   1.673  18.325
 1128    HB3  PRO 244           1HB      PRO 244  12.981   1.766  16.631
 1129    HG2  PRO 244           2HG      PRO 244  10.270   2.102  17.842
 1130    HG3  PRO 244           1HG      PRO 244  11.032   3.011  16.525
 1131    HD2  PRO 244           2HD      PRO 244   9.189   1.090  16.070
 1132    HD3  PRO 244           1HD      PRO 244  10.535   1.395  14.952
 1133    H    THR 245           H        THR 245   9.818  -0.715  18.184
 1134    HA   THR 245           HA       THR 245  10.612  -0.991  20.900
 1135    HB   THR 245           HB       THR 245   8.243  -1.964  21.098
 1136    HG1  THR 245           1HG      THR 245   6.987  -1.345  19.134
 1137   HG21  THR 245          3HG2      THR 245   7.209   0.244  20.829
 1138   HG22  THR 245          1HG2      THR 245   8.603   0.790  19.896
 1139   HG23  THR 245          2HG2      THR 245   8.788   0.379  21.601
 1140    H    THR 246           H        THR 246  10.284  -3.186  18.204
 1141    HA   THR 246           HA       THR 246  10.924  -5.411  20.020
 1142    HB   THR 246           HB       THR 246   8.710  -5.793  19.216
 1143    HG1  THR 246           1HG      THR 246   9.240  -7.805  18.892
 1144   HG21  THR 246          3HG2      THR 246   8.736  -4.280  17.313
 1145   HG22  THR 246          1HG2      THR 246   8.156  -5.874  16.832
 1146   HG23  THR 246          2HG2      THR 246   9.803  -5.379  16.436
 1147    H    GLY 247           H        GLY 247  11.662  -3.795  17.018
 1148    HA2  GLY 247           2HA      GLY 247  13.789  -3.744  16.054
 1149    HA3  GLY 247           1HA      GLY 247  14.235  -5.147  17.010
 1150    H    LYS 248           H        LYS 248  11.413  -4.874  14.884
 1151    HA   LYS 248           HA       LYS 248  12.719  -6.622  12.945
 1152    HB2  LYS 248           2HB      LYS 248  10.871  -8.186  12.891
 1153    HB3  LYS 248           1HB      LYS 248  11.503  -8.099  14.527
 1154    HG2  LYS 248           2HG      LYS 248   9.653  -6.674  15.195
 1155    HG3  LYS 248           1HG      LYS 248   9.032  -6.680  13.544
 1156    HD2  LYS 248           2HD      LYS 248   7.790  -8.266  14.884
 1157    HD3  LYS 248           1HD      LYS 248   8.763  -9.135  13.694
 1158    HE2  LYS 248           2HE      LYS 248  10.477  -9.511  15.434
 1159    HE3  LYS 248           1HE      LYS 248   9.418  -8.734  16.608
 1160    HZ1  LYS 248           3HZ      LYS 248   7.762 -10.460  16.184
 1161    HZ2  LYS 248           1HZ      LYS 248   9.222 -11.123  16.729
 1162    HZ3  LYS 248           2HZ      LYS 248   8.813 -11.214  15.087
 1163    H    HIS 249           H        HIS 249  11.815  -6.515  10.854
 1164    HA   HIS 249           HA       HIS 249  10.422  -4.041  10.365
 1165    HB2  HIS 249           2HB      HIS 249  10.816  -4.401   8.043
 1166    HB3  HIS 249           1HB      HIS 249  12.278  -4.851   8.895
 1167    HD1  HIS 249           1HD      HIS 249   9.615  -6.188   6.697
 1168    HD2  HIS 249           2HD      HIS 249  12.895  -7.625   8.801
 1169    HE1  HIS 249           1HE      HIS 249  10.077  -8.460   5.752
 1170    HE2  HIS 249           2HE      HIS 249  12.138  -9.250   6.951
 1171    H    LYS 250           H        LYS 250   8.427  -3.710   9.800
 1172    HA   LYS 250           HA       LYS 250   6.516  -5.520  10.808
 1173    HB2  LYS 250           2HB      LYS 250   5.942  -3.147   9.034
 1174    HB3  LYS 250           1HB      LYS 250   4.871  -3.879  10.220
 1175    HG2  LYS 250           2HG      LYS 250   6.390  -3.174  12.011
 1176    HG3  LYS 250           1HG      LYS 250   7.430  -2.406  10.811
 1177    HD2  LYS 250           2HD      LYS 250   6.074  -0.694  11.748
 1178    HD3  LYS 250           1HD      LYS 250   5.441  -1.020  10.135
 1179    HE2  LYS 250           2HE      LYS 250   3.621  -0.778  11.718
 1180    HE3  LYS 250           1HE      LYS 250   3.695  -2.439  11.128
 1181    HZ1  LYS 250           3HZ      LYS 250   3.343  -2.303  13.542
 1182    HZ2  LYS 250           1HZ      LYS 250   4.828  -1.503  13.715
 1183    HZ3  LYS 250           2HZ      LYS 250   4.792  -3.097  13.158
 1184    H    GLY 251           H        GLY 251   7.800  -5.152   7.631
 1185    HA2  GLY 251           2HA      GLY 251   7.329  -7.339   6.387
 1186    HA3  GLY 251           1HA      GLY 251   5.647  -6.855   6.556
 1187    H    TYR 252           H        TYR 252   6.790  -3.984   6.227
 1188    HA   TYR 252           HA       TYR 252   7.150  -4.090   3.317
 1189    HB2  TYR 252           2HB      TYR 252   5.776  -2.029   3.125
 1190    HB3  TYR 252           1HB      TYR 252   4.862  -3.415   3.706
 1191    HD1  TYR 252           1HD      TYR 252   4.291  -3.557   6.146
 1192    HD2  TYR 252           2HD      TYR 252   5.928  -0.043   4.400
 1193    HE1  TYR 252           1HE      TYR 252   3.521  -2.248   8.076
 1194    HE2  TYR 252           2HE      TYR 252   5.159   1.278   6.326
 1195    HH   TYR 252           HH       TYR 252   3.460   1.140   8.091
 1196    H    GLY 253           H        GLY 253   7.943  -1.893   2.483
 1197    HA2  GLY 253           2HA      GLY 253   9.583  -0.389   4.333
 1198    HA3  GLY 253           1HA      GLY 253  10.489  -1.417   3.232
 1199    H    PHE 254           H        PHE 254  11.022   1.187   3.076
 1200    HA   PHE 254           HA       PHE 254   9.645   2.028   0.619
 1201    HB2  PHE 254           2HB      PHE 254  10.386   3.801   2.957
 1202    HB3  PHE 254           1HB      PHE 254   9.802   4.386   1.404
 1203    HD1  PHE 254           1HD      PHE 254   8.903   2.669   4.505
 1204    HD2  PHE 254           2HD      PHE 254   7.492   4.189   0.792
 1205    HE1  PHE 254           1HE      PHE 254   6.589   2.466   5.310
 1206    HE2  PHE 254           2HE      PHE 254   5.175   3.985   1.585
 1207    HZ   PHE 254           HZ       PHE 254   4.720   3.128   3.851
 1208    H    ILE 255           H        ILE 255  10.861   2.897  -0.941
 1209    HA   ILE 255           HA       ILE 255  13.722   3.304  -0.394
 1210    HB   ILE 255           HB       ILE 255  12.591   1.648  -2.654
 1211   HG12  ILE 255          2HG1      ILE 255  14.517   0.943  -0.428
 1212   HG13  ILE 255          1HG1      ILE 255  12.806   0.535  -0.443
 1213   HG21  ILE 255          1HG2      ILE 255  14.405   3.052  -3.478
 1214   HG22  ILE 255          2HG2      ILE 255  14.915   1.365  -3.395
 1215   HG23  ILE 255          3HG2      ILE 255  15.442   2.511  -2.160
 1216   HD11  ILE 255          3HD1      ILE 255  13.104  -0.908  -2.315
 1217   HD12  ILE 255          1HD1      ILE 255  14.300  -1.326  -1.083
 1218   HD13  ILE 255          2HD1      ILE 255  14.781  -0.392  -2.504
 1219    H    GLU 256           H        GLU 256  14.523   5.083  -1.288
 1220    HA   GLU 256           HA       GLU 256  12.797   6.609  -3.106
 1221    HB2  GLU 256           2HB      GLU 256  13.150   7.556  -0.841
 1222    HB3  GLU 256           1HB      GLU 256  14.883   7.566  -1.130
 1223    HG2  GLU 256           2HG      GLU 256  14.627   9.191  -2.870
 1224    HG3  GLU 256           1HG      GLU 256  12.869   9.125  -2.730
 1225    H    TYR 257           H        TYR 257  13.817   7.633  -4.890
 1226    HA   TYR 257           HA       TYR 257  16.447   6.458  -5.536
 1227    HB2  TYR 257           2HB      TYR 257  13.980   6.831  -7.184
 1228    HB3  TYR 257           1HB      TYR 257  15.552   6.856  -7.974
 1229    HD1  TYR 257           1HD      TYR 257  13.576   4.746  -5.584
 1230    HD2  TYR 257           2HD      TYR 257  16.436   4.880  -8.728
 1231    HE1  TYR 257           1HE      TYR 257  13.578   2.288  -5.683
 1232    HE2  TYR 257           2HE      TYR 257  16.444   2.427  -8.834
 1233    HH   TYR 257           HH       TYR 257  15.917   0.527  -7.486
 1234    H    GLU 258           H        GLU 258  17.944   7.683  -6.655
 1235    HA   GLU 258           HA       GLU 258  17.899  10.484  -6.099
 1236    HB2  GLU 258           2HB      GLU 258  19.824   9.033  -7.918
 1237    HB3  GLU 258           1HB      GLU 258  20.085  10.559  -7.089
 1238    HG2  GLU 258           2HG      GLU 258  19.817   9.220  -4.932
 1239    HG3  GLU 258           1HG      GLU 258  20.010   7.794  -5.954
 1240    H    LYS 259           H        LYS 259  16.971   8.505  -8.742
 1241    HA   LYS 259           HA       LYS 259  16.493  10.903 -10.375
 1242    HB2  LYS 259           2HB      LYS 259  16.902   8.050 -11.294
 1243    HB3  LYS 259           1HB      LYS 259  16.484   9.396 -12.343
 1244    HG2  LYS 259           2HG      LYS 259  18.593  10.473 -11.846
 1245    HG3  LYS 259           1HG      LYS 259  19.009   9.181 -10.717
 1246    HD2  LYS 259           2HD      LYS 259  18.979   7.563 -12.533
 1247    HD3  LYS 259           1HD      LYS 259  18.497   8.825 -13.668
 1248    HE2  LYS 259           2HE      LYS 259  20.598   9.995 -13.268
 1249    HE3  LYS 259           1HE      LYS 259  21.077   8.754 -12.112
 1250    HZ1  LYS 259           3HZ      LYS 259  21.074   7.124 -13.871
 1251    HZ2  LYS 259           1HZ      LYS 259  22.076   8.423 -14.308
 1252    HZ3  LYS 259           2HZ      LYS 259  20.534   8.277 -14.994
 1253    H    ALA 260           H        ALA 260  14.419  11.366 -10.820
 1254    HA   ALA 260           HA       ALA 260  12.409  10.343  -9.238
 1255    HB1  ALA 260           1HB      ALA 260  12.065  11.725 -11.893
 1256    HB2  ALA 260           2HB      ALA 260  12.302  12.522 -10.337
 1257    HB3  ALA 260           3HB      ALA 260  10.843  11.575 -10.631
 1258    H    GLN 261           H        GLN 261  12.810   9.724 -12.728
 1259    HA   GLN 261           HA       GLN 261  10.619   7.973 -12.957
 1260    HB2  GLN 261           2HB      GLN 261  13.087   8.240 -14.675
 1261    HB3  GLN 261           1HB      GLN 261  11.664   7.308 -15.120
 1262    HG2  GLN 261           2HG      GLN 261  10.308   9.305 -15.118
 1263    HG3  GLN 261           1HG      GLN 261  11.680  10.266 -14.567
 1264   HE21  GLN 261          1HE2      GLN 261  10.250   8.574 -17.232
 1265   HE22  GLN 261          2HE2      GLN 261  11.288   9.215 -18.464
 1266    H    SER 262           H        SER 262  13.902   7.386 -11.938
 1267    HA   SER 262           HA       SER 262  14.042   4.646 -12.594
 1268    HB2  SER 262           2HB      SER 262  15.538   6.184 -10.461
 1269    HB3  SER 262           1HB      SER 262  15.971   4.580 -11.056
 1270    HG   SER 262           HG       SER 262  15.697   6.126 -13.178
 1271    H    SER 263           H        SER 263  12.667   6.341  -9.864
 1272    HA   SER 263           HA       SER 263  12.519   4.161  -8.085
 1273    HB2  SER 263           2HB      SER 263  10.849   5.469  -6.876
 1274    HB3  SER 263           1HB      SER 263  12.150   6.528  -7.414
 1275    HG   SER 263           HG       SER 263  10.856   7.361  -8.984
 1276    H    GLN 264           H        GLN 264  10.397   5.309 -10.646
 1277    HA   GLN 264           HA       GLN 264   8.390   3.322 -10.163
 1278    HB2  GLN 264           2HB      GLN 264   8.827   5.315 -12.377
 1279    HB3  GLN 264           1HB      GLN 264   7.514   4.144 -12.409
 1280    HG2  GLN 264           2HG      GLN 264   6.673   5.049 -10.292
 1281    HG3  GLN 264           1HG      GLN 264   7.973   6.239 -10.298
 1282   HE21  GLN 264          1HE2      GLN 264   5.033   5.196 -11.863
 1283   HE22  GLN 264          2HE2      GLN 264   4.709   6.694 -12.673
 1284    H    ASP 265           H        ASP 265  11.344   3.452 -11.916
 1285    HA   ASP 265           HA       ASP 265  10.839   1.434 -13.832
 1286    HB2  ASP 265           2HB      ASP 265  13.395   2.286 -12.463
 1287    HB3  ASP 265           1HB      ASP 265  13.349   1.014 -13.674
 1288    H    ALA 266           H        ALA 266  12.044   1.354 -10.518
 1289    HA   ALA 266           HA       ALA 266  12.211  -1.464 -10.330
 1290    HB1  ALA 266           1HB      ALA 266  12.303  -1.110  -7.909
 1291    HB2  ALA 266           2HB      ALA 266  11.834   0.575  -8.139
 1292    HB3  ALA 266           3HB      ALA 266  13.378  -0.008  -8.767
 1293    H    VAL 267           H        VAL 267   9.620   0.849  -9.557
 1294    HA   VAL 267           HA       VAL 267   7.777  -0.908  -8.424
 1295    HB   VAL 267           HB       VAL 267   7.221   1.493 -10.182
 1296   HG11  VAL 267          1HG1      VAL 267   5.001   1.536  -9.196
 1297   HG12  VAL 267          2HG1      VAL 267   5.361   0.077  -8.274
 1298   HG13  VAL 267          3HG1      VAL 267   5.269   0.007 -10.034
 1299   HG21  VAL 267          3HG2      VAL 267   8.536   1.993  -8.179
 1300   HG22  VAL 267          1HG2      VAL 267   7.300   1.230  -7.180
 1301   HG23  VAL 267          2HG2      VAL 267   6.920   2.695  -8.088
 1302    H    SER 268           H        SER 268   8.513  -0.303 -11.814
 1303    HA   SER 268           HA       SER 268   6.299  -1.850 -12.769
 1304    HB2  SER 268           2HB      SER 268   7.437   0.083 -13.984
 1305    HB3  SER 268           1HB      SER 268   8.739  -1.046 -14.360
 1306    HG   SER 268           HG       SER 268   7.521  -1.966 -15.817
 1307    H    SER 269           H        SER 269   9.684  -2.497 -12.071
 1308    HA   SER 269           HA       SER 269   9.583  -5.023 -13.534
 1309    HB2  SER 269           2HB      SER 269  11.931  -3.704 -12.159
 1310    HB3  SER 269           1HB      SER 269  11.992  -5.053 -13.297
 1311    HG   SER 269           HG       SER 269  11.590  -2.338 -13.763
 1312    H    MET 270           H        MET 270   9.847  -3.885 -10.202
 1313    HA   MET 270           HA       MET 270  10.871  -6.422  -9.264
 1314    HB2  MET 270           2HB      MET 270  10.055  -3.970  -7.705
 1315    HB3  MET 270           1HB      MET 270  10.934  -5.353  -7.068
 1316    HG2  MET 270           2HG      MET 270  11.923  -3.514  -9.237
 1317    HG3  MET 270           1HG      MET 270  12.390  -3.436  -7.538
 1318    HE1  MET 270           3HE      MET 270  13.945  -5.121  -6.343
 1319    HE2  MET 270           1HE      MET 270  14.425  -6.680  -7.021
 1320    HE3  MET 270           2HE      MET 270  12.732  -6.369  -6.636
 1321    H    ASN 271           H        ASN 271   7.826  -5.513 -10.069
 1322    HA   ASN 271           HA       ASN 271   6.414  -6.398  -7.744
 1323    HB2  ASN 271           2HB      ASN 271   5.415  -4.818  -9.383
 1324    HB3  ASN 271           1HB      ASN 271   5.354  -6.130 -10.561
 1325   HD21  ASN 271          1HD2      ASN 271   3.163  -6.237 -10.748
 1326   HD22  ASN 271          2HD2      ASN 271   2.118  -6.730  -9.455
 1327    H    LEU 272           H        LEU 272   5.972  -8.366  -7.134
 1328    HA   LEU 272           HA       LEU 272   5.712 -10.609  -7.086
 1329    HB2  LEU 272           2HB      LEU 272   5.227 -10.220 -10.037
 1330    HB3  LEU 272           1HB      LEU 272   5.056 -11.768  -9.225
 1331    HG   LEU 272           HG       LEU 272   3.501  -9.300  -8.453
 1332   HD11  LEU 272          1HD1      LEU 272   1.611 -10.296  -9.611
 1333   HD12  LEU 272          2HD1      LEU 272   2.639 -11.615 -10.177
 1334   HD13  LEU 272          3HD1      LEU 272   2.933  -9.966 -10.730
 1335   HD21  LEU 272          3HD2      LEU 272   3.171 -12.214  -7.758
 1336   HD22  LEU 272          1HD2      LEU 272   2.084 -10.912  -7.276
 1337   HD23  LEU 272          2HD2      LEU 272   3.743 -10.940  -6.680
 1338    H    PHE 273           H        PHE 273   8.279  -9.224  -7.670
 1339    HA   PHE 273           HA       PHE 273   9.875 -11.352  -8.846
 1340    HB2  PHE 273           2HB      PHE 273  10.424  -8.906  -9.121
 1341    HB3  PHE 273           1HB      PHE 273  10.743  -8.830  -7.395
 1342    HD1  PHE 273           1HD      PHE 273  12.706  -9.977  -6.449
 1343    HD2  PHE 273           2HD      PHE 273  11.989  -9.840 -10.642
 1344    HE1  PHE 273           1HE      PHE 273  15.048 -10.604  -6.864
 1345    HE2  PHE 273           2HE      PHE 273  14.329 -10.481 -11.063
 1346    HZ   PHE 273           HZ       PHE 273  15.860 -10.862  -9.173
 1347    H    ASP 274           H        ASP 274  10.439 -13.093  -7.621
 1348    HA   ASP 274           HA       ASP 274   9.921 -13.044  -4.814
 1349    HB2  ASP 274           2HB      ASP 274  10.595 -15.367  -4.763
 1350    HB3  ASP 274           1HB      ASP 274   9.533 -15.091  -6.136
 1351    H    LEU 275           H        LEU 275  11.196 -12.204  -3.376
 1352    HA   LEU 275           HA       LEU 275  14.108 -12.427  -3.750
 1353    HB2  LEU 275           2HB      LEU 275  13.229 -10.094  -4.052
 1354    HB3  LEU 275           1HB      LEU 275  12.668 -10.146  -2.392
 1355    HG   LEU 275           HG       LEU 275  14.992 -10.425  -1.623
 1356   HD11  LEU 275          1HD1      LEU 275  16.835 -10.094  -3.190
 1357   HD12  LEU 275          2HD1      LEU 275  15.691 -10.063  -4.532
 1358   HD13  LEU 275          3HD1      LEU 275  15.902 -11.539  -3.587
 1359   HD21  LEU 275          3HD2      LEU 275  14.024  -8.196  -1.754
 1360   HD22  LEU 275          1HD2      LEU 275  14.552  -8.053  -3.430
 1361   HD23  LEU 275          2HD2      LEU 275  15.745  -8.156  -2.135
 1362    H    GLY 276           H        GLY 276  14.497 -14.122  -2.467
 1363    HA2  GLY 276           2HA      GLY 276  14.943 -15.110  -0.400
 1364    HA3  GLY 276           1HA      GLY 276  14.016 -13.836   0.385
 1365    H    GLY 277           H        GLY 277  12.736 -15.545  -2.343
 1366    HA2  GLY 277           2HA      GLY 277  11.350 -17.470  -2.343
 1367    HA3  GLY 277           1HA      GLY 277  11.154 -17.300  -0.605
 1368    H    GLN 278           H        GLN 278  10.432 -14.600  -0.497
 1369    HA   GLN 278           HA       GLN 278   7.659 -14.898  -1.303
 1370    HB2  GLN 278           2HB      GLN 278   9.060 -12.922   0.499
 1371    HB3  GLN 278           1HB      GLN 278   7.348 -12.826   0.110
 1372    HG2  GLN 278           2HG      GLN 278   6.974 -15.006   1.105
 1373    HG3  GLN 278           1HG      GLN 278   8.695 -15.165   1.445
 1374   HE21  GLN 278          1HE2      GLN 278   8.287 -15.405   3.656
 1375   HE22  GLN 278          2HE2      GLN 278   7.814 -14.069   4.646
 1376    H    TYR 279           H        TYR 279   6.541 -13.539  -2.610
 1377    HA   TYR 279           HA       TYR 279   8.100 -12.120  -4.581
 1378    HB2  TYR 279           2HB      TYR 279   5.114 -12.521  -4.313
 1379    HB3  TYR 279           1HB      TYR 279   5.904 -11.754  -5.688
 1380    HD1  TYR 279           1HD      TYR 279   7.844 -13.231  -6.747
 1381    HD2  TYR 279           2HD      TYR 279   4.569 -14.744  -4.502
 1382    HE1  TYR 279           1HE      TYR 279   8.133 -15.421  -7.816
 1383    HE2  TYR 279           2HE      TYR 279   4.845 -16.942  -5.564
 1384    HH   TYR 279           HH       TYR 279   7.608 -17.756  -7.417
 1385    H    LEU 280           H        LEU 280   8.570 -10.054  -4.524
 1386    HA   LEU 280           HA       LEU 280   7.587  -8.326  -2.490
 1387    HB2  LEU 280           2HB      LEU 280   9.112  -7.644  -5.005
 1388    HB3  LEU 280           1HB      LEU 280   8.915  -6.608  -3.606
 1389    HG   LEU 280           HG       LEU 280  10.360  -9.255  -3.552
 1390   HD11  LEU 280          1HD1      LEU 280  11.506  -7.693  -5.014
 1391   HD12  LEU 280          2HD1      LEU 280  12.406  -7.920  -3.515
 1392   HD13  LEU 280          3HD1      LEU 280  11.455  -6.455  -3.758
 1393   HD21  LEU 280          3HD2      LEU 280   9.472  -8.578  -1.391
 1394   HD22  LEU 280          1HD2      LEU 280  10.207  -6.985  -1.569
 1395   HD23  LEU 280          2HD2      LEU 280  11.227  -8.415  -1.411
 1396    H    ARG 281           H        ARG 281   5.693  -7.283  -2.501
 1397    HA   ARG 281           HA       ARG 281   4.429  -6.624  -5.059
 1398    HB2  ARG 281           2HB      ARG 281   3.501  -6.331  -2.195
 1399    HB3  ARG 281           1HB      ARG 281   2.592  -5.719  -3.570
 1400    HG2  ARG 281           2HG      ARG 281   3.347  -8.608  -3.213
 1401    HG3  ARG 281           1HG      ARG 281   1.812  -7.914  -2.691
 1402    HD2  ARG 281           2HD      ARG 281   1.405  -7.196  -5.036
 1403    HD3  ARG 281           1HD      ARG 281   2.878  -8.041  -5.509
 1404    HE   ARG 281           HE       ARG 281   1.431  -9.943  -4.219
 1405   HH11  ARG 281          1HH1      ARG 281   0.744  -7.800  -6.913
 1406   HH12  ARG 281          2HH1      ARG 281  -0.376  -8.899  -7.658
 1407   HH21  ARG 281          1HH2      ARG 281  -0.048 -11.375  -5.187
 1408   HH22  ARG 281          2HH2      ARG 281  -0.834 -10.923  -6.678
 1409    H    VAL 282           H        VAL 282   4.959  -4.744  -5.987
 1410    HA   VAL 282           HA       VAL 282   6.048  -2.652  -4.228
 1411    HB   VAL 282           HB       VAL 282   7.786  -3.722  -5.602
 1412   HG11  VAL 282          1HG1      VAL 282   7.814  -3.369  -8.032
 1413   HG12  VAL 282          2HG1      VAL 282   6.182  -2.706  -7.937
 1414   HG13  VAL 282          3HG1      VAL 282   6.479  -4.394  -7.511
 1415   HG21  VAL 282          3HG2      VAL 282   8.055  -1.390  -4.959
 1416   HG22  VAL 282          1HG2      VAL 282   7.193  -0.880  -6.411
 1417   HG23  VAL 282          2HG2      VAL 282   8.756  -1.685  -6.550
 1418    H    GLY 283           H        GLY 283   5.484  -0.587  -4.544
 1419    HA2  GLY 283           2HA      GLY 283   4.019   0.264  -6.886
 1420    HA3  GLY 283           1HA      GLY 283   3.075   0.252  -5.397
 1421    H    LYS 284           H        LYS 284   3.162   2.666  -6.243
 1422    HA   LYS 284           HA       LYS 284   5.587   4.015  -5.389
 1423    HB2  LYS 284           2HB      LYS 284   2.965   5.073  -6.462
 1424    HB3  LYS 284           1HB      LYS 284   4.341   6.086  -6.038
 1425    HG2  LYS 284           2HG      LYS 284   5.143   5.805  -8.078
 1426    HG3  LYS 284           1HG      LYS 284   5.315   4.079  -7.755
 1427    HD2  LYS 284           2HD      LYS 284   4.000   4.400  -9.757
 1428    HD3  LYS 284           1HD      LYS 284   2.979   3.743  -8.478
 1429    HE2  LYS 284           2HE      LYS 284   2.092   5.965  -8.024
 1430    HE3  LYS 284           1HE      LYS 284   3.148   6.651  -9.256
 1431    HZ1  LYS 284           3HZ      LYS 284   1.994   5.392 -10.937
 1432    HZ2  LYS 284           1HZ      LYS 284   0.877   6.311 -10.048
 1433    HZ3  LYS 284           2HZ      LYS 284   1.021   4.640  -9.764
 1434    H    ALA 285           H        ALA 285   5.741   5.434  -3.643
 1435    HA   ALA 285           HA       ALA 285   3.867   4.933  -1.478
 1436    HB1  ALA 285           1HB      ALA 285   6.312   4.953  -1.060
 1437    HB2  ALA 285           2HB      ALA 285   5.445   6.139  -0.084
 1438    HB3  ALA 285           3HB      ALA 285   6.347   6.659  -1.509
 1439    H    VAL 286           H        VAL 286   2.313   6.341  -0.825
 1440    HA   VAL 286           HA       VAL 286   1.979   8.734  -2.469
 1441    HB   VAL 286           HB       VAL 286  -0.303   8.853  -1.395
 1442   HG11  VAL 286          1HG1      VAL 286   0.477   6.436  -3.013
 1443   HG12  VAL 286          2HG1      VAL 286  -0.126   7.985  -3.603
 1444   HG13  VAL 286          3HG1      VAL 286  -1.196   6.904  -2.705
 1445   HG21  VAL 286          3HG2      VAL 286   0.159   7.544   0.605
 1446   HG22  VAL 286          1HG2      VAL 286   0.452   6.112  -0.384
 1447   HG23  VAL 286          2HG2      VAL 286  -1.160   6.827  -0.322
 1448    H    THR 287           H        THR 287   2.892   7.787   0.695
 1449    HA   THR 287           HA       THR 287   3.008  10.633   1.415
 1450    HB   THR 287           HB       THR 287   2.644   9.985   3.797
 1451    HG1  THR 287           1HG      THR 287   2.314   7.456   2.589
 1452   HG21  THR 287          3HG2      THR 287   0.840  10.909   2.392
 1453   HG22  THR 287          1HG2      THR 287   0.237   9.806   3.631
 1454   HG23  THR 287          2HG2      THR 287   0.366   9.267   1.956
 1455    HA   PRO 288           HA       PRO 288   7.344   9.694   2.075
 1456    HB2  PRO 288           2HB      PRO 288   7.902  12.080   3.327
 1457    HB3  PRO 288           1HB      PRO 288   7.861  11.870   1.572
 1458    HG2  PRO 288           2HG      PRO 288   5.784  12.997   3.399
 1459    HG3  PRO 288           1HG      PRO 288   6.265  13.532   1.779
 1460    HD2  PRO 288           2HD      PRO 288   4.024  12.086   2.227
 1461    HD3  PRO 288           1HD      PRO 288   4.970  11.938   0.732
 1462    HA   PRO 289           HA       PRO 289   6.484   8.181   6.201
 1463    HB2  PRO 289           2HB      PRO 289   9.062   6.818   6.014
 1464    HB3  PRO 289           1HB      PRO 289   7.436   6.134   6.067
 1465    HG2  PRO 289           2HG      PRO 289   8.979   6.066   3.844
 1466    HG3  PRO 289           1HG      PRO 289   7.208   6.153   3.785
 1467    HD2  PRO 289           2HD      PRO 289   9.227   8.337   3.423
 1468    HD3  PRO 289           1HD      PRO 289   7.728   8.025   2.520
 1469    H    MET 290           H        MET 290   6.922  10.450   6.928
 1470    HA   MET 290           HA       MET 290   9.353  10.431   8.584
 1471    HB2  MET 290           2HB      MET 290   9.587  12.081   6.761
 1472    HB3  MET 290           1HB      MET 290   8.101  12.860   7.283
 1473    HG2  MET 290           2HG      MET 290   9.152  13.393   9.436
 1474    HG3  MET 290           1HG      MET 290  10.647  12.644   8.879
 1475    HE1  MET 290           3HE      MET 290   8.114  14.833   6.802
 1476    HE2  MET 290           1HE      MET 290   8.813  16.441   6.996
 1477    HE3  MET 290           2HE      MET 290   8.119  15.610   8.387
 1478    HA   PRO 291           HA       PRO 291   5.766  10.909  11.379
 1479    HB2  PRO 291           2HB      PRO 291   6.892   8.920  13.088
 1480    HB3  PRO 291           1HB      PRO 291   5.486   8.763  12.034
 1481    HG2  PRO 291           2HG      PRO 291   7.887   7.420  11.695
 1482    HG3  PRO 291           1HG      PRO 291   6.672   7.673  10.430
 1483    HD2  PRO 291           2HD      PRO 291   9.208   9.173  10.958
 1484    HD3  PRO 291           1HD      PRO 291   8.463   8.718   9.408
 1485    H    LEU 292           H        LEU 292   5.881  12.550  12.731
 1486    HA   LEU 292           HA       LEU 292   6.449  13.892  14.466
 1487    HB2  LEU 292           2HB      LEU 292   6.900  11.859  15.749
 1488    HB3  LEU 292           1HB      LEU 292   8.520  11.784  15.089
 1489    HG   LEU 292           HG       LEU 292   9.028  13.952  16.212
 1490   HD11  LEU 292          1HD1      LEU 292   7.528  14.753  17.958
 1491   HD12  LEU 292          2HD1      LEU 292   6.346  13.521  17.519
 1492   HD13  LEU 292          3HD1      LEU 292   6.746  14.805  16.378
 1493   HD21  LEU 292          3HD2      LEU 292   9.640  11.803  17.218
 1494   HD22  LEU 292          1HD2      LEU 292   8.078  11.750  18.039
 1495   HD23  LEU 292          2HD2      LEU 292   9.244  13.010  18.440
 1496    H    LEU 293           H        LEU 293   7.574  15.735  14.505
 1497    HA   LEU 293           HA       LEU 293   9.602  16.187  12.549
 1498    HB2  LEU 293           2HB      LEU 293   7.980  17.918  13.193
 1499    HB3  LEU 293           1HB      LEU 293   8.643  17.940  14.813
 1500    HG   LEU 293           HG       LEU 293  10.806  18.733  13.879
 1501   HD11  LEU 293          1HD1      LEU 293  10.554  17.836  11.619
 1502   HD12  LEU 293          2HD1      LEU 293  10.884  19.569  11.597
 1503   HD13  LEU 293          3HD1      LEU 293   9.246  18.978  11.312
 1504   HD21  LEU 293          3HD2      LEU 293   8.399  20.428  13.235
 1505   HD22  LEU 293          1HD2      LEU 293  10.051  21.014  13.425
 1506   HD23  LEU 293          2HD2      LEU 293   9.205  20.310  14.801
 1507    H    THR 294           H        THR 294  11.261  14.721  13.146
 1508    HA   THR 294           HA       THR 294  12.798  15.586  15.491
 1509    HB   THR 294           HB       THR 294  12.416  13.240  15.629
 1510    HG1  THR 294           1HG      THR 294  14.567  12.477  15.587
 1511   HG21  THR 294          3HG2      THR 294  11.799  12.759  13.323
 1512   HG22  THR 294          1HG2      THR 294  13.068  11.656  13.860
 1513   HG23  THR 294          2HG2      THR 294  13.467  13.015  12.807
 1514    HA   PRO 295           HA       PRO 295  15.471  17.268  12.293
 1515    HB2  PRO 295           2HB      PRO 295  16.034  19.553  13.562
 1516    HB3  PRO 295           1HB      PRO 295  14.461  19.282  12.806
 1517    HG2  PRO 295           2HG      PRO 295  15.185  19.339  15.668
 1518    HG3  PRO 295           1HG      PRO 295  13.620  19.640  14.898
 1519    HD2  PRO 295           2HD      PRO 295  14.564  17.216  16.139
 1520    HD3  PRO 295           1HD      PRO 295  12.979  17.530  15.408
 1521    H    ALA 296           H        ALA 296  16.300  15.341  14.432
 1522    HA   ALA 296           HA       ALA 296  19.065  16.299  14.733
 1523    HB1  ALA 296           1HB      ALA 296  17.883  16.603  16.871
 1524    HB2  ALA 296           2HB      ALA 296  19.190  15.425  16.986
 1525    HB3  ALA 296           3HB      ALA 296  17.517  14.877  16.895
 1526    H    THR 297           H        THR 297  17.430  14.266  13.065
 1527    HA   THR 297           HA       THR 297  17.771  12.258  12.080
 1528    HB   THR 297           HB       THR 297  20.512  12.300  13.358
 1529    HG1  THR 297           1HG      THR 297  19.509  14.081  11.739
 1530   HG21  THR 297          3HG2      THR 297  19.463  10.959  10.855
 1531   HG22  THR 297          1HG2      THR 297  19.904  10.150  12.360
 1532   HG23  THR 297          2HG2      THR 297  21.142  10.954  11.395
  Start of MODEL   17
    1    H1   GLY  99           1HT      GLY  99   5.980  13.505  14.118
    2    H2   GLY  99           2HT      GLY  99   5.614  15.126  13.810
    3    H3   GLY  99           3HT      GLY  99   7.004  14.432  13.134
    4    HA2  GLY  99           1HA      GLY  99   5.303  14.627  11.458
    5    HA3  GLY  99           2HA      GLY  99   5.634  12.937  11.811
    6    H    ALA 100           H        ALA 100   3.223  14.216  10.708
    7    HA   ALA 100           HA       ALA 100   1.259  13.705  12.824
    8    HB1  ALA 100           1HB      ALA 100   0.862  14.889  10.076
    9    HB2  ALA 100           2HB      ALA 100   1.037  15.808  11.571
   10    HB3  ALA 100           3HB      ALA 100  -0.361  14.757  11.341
   11    H    MET 101           H        MET 101   0.150  11.857  12.875
   12    HA   MET 101           HA       MET 101   0.602   9.952  10.707
   13    HB2  MET 101           2HB      MET 101   1.030   9.297  13.075
   14    HB3  MET 101           1HB      MET 101  -0.686   9.488  13.404
   15    HG2  MET 101           2HG      MET 101  -0.035   7.147  13.052
   16    HG3  MET 101           1HG      MET 101  -1.232   7.707  11.885
   17    HE1  MET 101           3HE      MET 101   3.253   7.196  10.913
   18    HE2  MET 101           1HE      MET 101   2.552   6.887  12.499
   19    HE3  MET 101           2HE      MET 101   2.630   8.533  11.875
   20    H    ALA 102           H        ALA 102  -0.866  11.489   9.476
   21    HA   ALA 102           HA       ALA 102  -2.688  11.560   8.135
   22    HB1  ALA 102           1HB      ALA 102  -3.599   9.058   9.541
   23    HB2  ALA 102           2HB      ALA 102  -2.494   9.107   8.169
   24    HB3  ALA 102           3HB      ALA 102  -4.156   9.660   7.981
   25    H    GLN 103           H        GLN 103  -2.920  12.022  11.411
   26    HA   GLN 103           HA       GLN 103  -5.740  12.167  11.728
   27    HB2  GLN 103           2HB      GLN 103  -4.212  11.873  13.638
   28    HB3  GLN 103           1HB      GLN 103  -3.578  13.491  13.377
   29    HG2  GLN 103           2HG      GLN 103  -5.135  13.571  15.181
   30    HG3  GLN 103           1HG      GLN 103  -5.852  14.394  13.796
   31   HE21  GLN 103          1HE2      GLN 103  -7.143  13.236  16.113
   32   HE22  GLN 103          2HE2      GLN 103  -8.251  12.043  15.516
   33    H    ARG 104           H        ARG 104  -3.271  14.727  11.343
   34    HA   ARG 104           HA       ARG 104  -5.211  16.799  11.166
   35    HB2  ARG 104           2HB      ARG 104  -2.826  17.159  11.826
   36    HB3  ARG 104           1HB      ARG 104  -2.361  16.856  10.156
   37    HG2  ARG 104           2HG      ARG 104  -2.442  19.226  10.547
   38    HG3  ARG 104           1HG      ARG 104  -3.750  18.772   9.454
   39    HD2  ARG 104           2HD      ARG 104  -5.241  18.665  11.489
   40    HD3  ARG 104           1HD      ARG 104  -3.928  19.419  12.387
   41    HE   ARG 104           HE       ARG 104  -5.153  20.707  10.039
   42   HH11  ARG 104          1HH1      ARG 104  -4.023  20.826  13.355
   43   HH12  ARG 104          2HH1      ARG 104  -4.470  22.498  13.577
   44   HH21  ARG 104          1HH2      ARG 104  -5.739  22.870  10.315
   45   HH22  ARG 104          2HH2      ARG 104  -5.431  23.673  11.834
   46    H    GLN 105           H        GLN 105  -3.565  14.777   8.829
   47    HA   GLN 105           HA       GLN 105  -4.796  16.204   6.607
   48    HB2  GLN 105           2HB      GLN 105  -3.025  13.754   6.487
   49    HB3  GLN 105           1HB      GLN 105  -3.433  14.840   5.165
   50    HG2  GLN 105           2HG      GLN 105  -2.229  16.655   6.347
   51    HG3  GLN 105           1HG      GLN 105  -1.740  15.484   7.568
   52   HE21  GLN 105          1HE2      GLN 105  -1.978  14.835   4.131
   53   HE22  GLN 105          2HE2      GLN 105  -0.287  14.603   3.870
   54    H    ARG 106           H        ARG 106  -6.920  15.700   7.219
   55    HA   ARG 106           HA       ARG 106  -7.998  13.289   7.950
   56    HB2  ARG 106           2HB      ARG 106 -10.172  14.230   7.117
   57    HB3  ARG 106           1HB      ARG 106  -9.266  15.280   8.197
   58    HG2  ARG 106           2HG      ARG 106  -8.451  16.557   6.287
   59    HG3  ARG 106           1HG      ARG 106  -9.347  15.499   5.195
   60    HD2  ARG 106           2HD      ARG 106 -11.440  16.214   6.131
   61    HD3  ARG 106           1HD      ARG 106 -10.611  17.142   7.380
   62    HE   ARG 106           HE       ARG 106  -9.690  18.179   5.013
   63   HH11  ARG 106          1HH1      ARG 106 -12.844  17.733   6.491
   64   HH12  ARG 106          2HH1      ARG 106 -13.546  19.127   5.709
   65   HH21  ARG 106          1HH2      ARG 106 -10.609  20.019   4.013
   66   HH22  ARG 106          2HH2      ARG 106 -12.259  20.445   4.333
   67    H    ALA 107           H        ALA 107  -7.175  14.291   4.704
   68    HA   ALA 107           HA       ALA 107  -8.847  12.484   3.316
   69    HB1  ALA 107           1HB      ALA 107  -7.853  14.399   2.214
   70    HB2  ALA 107           2HB      ALA 107  -7.386  12.908   1.397
   71    HB3  ALA 107           3HB      ALA 107  -6.241  13.727   2.459
   72    H    LEU 108           H        LEU 108  -5.730  12.147   4.843
   73    HA   LEU 108           HA       LEU 108  -4.937   9.769   3.507
   74    HB2  LEU 108           2HB      LEU 108  -4.079  11.003   6.115
   75    HB3  LEU 108           1HB      LEU 108  -3.370   9.532   5.476
   76    HG   LEU 108           HG       LEU 108  -3.296  12.254   4.163
   77   HD11  LEU 108          1HD1      LEU 108  -1.147  10.565   5.445
   78   HD12  LEU 108          2HD1      LEU 108  -1.825  12.058   6.099
   79   HD13  LEU 108          3HD1      LEU 108  -0.890  12.094   4.606
   80   HD21  LEU 108          3HD2      LEU 108  -3.438  10.462   2.513
   81   HD22  LEU 108          1HD2      LEU 108  -2.097   9.624   3.296
   82   HD23  LEU 108          2HD2      LEU 108  -1.832  11.188   2.523
   83    H    ALA 109           H        ALA 109  -6.861  10.430   6.358
   84    HA   ALA 109           HA       ALA 109  -6.916   7.848   7.457
   85    HB1  ALA 109           1HB      ALA 109  -8.976   8.544   8.566
   86    HB2  ALA 109           2HB      ALA 109  -9.089   9.940   7.496
   87    HB3  ALA 109           3HB      ALA 109  -7.757   9.814   8.643
   88    H    ILE 110           H        ILE 110  -8.541   9.266   4.749
   89    HA   ILE 110           HA       ILE 110 -10.310   7.009   4.339
   90    HB   ILE 110           HB       ILE 110  -9.727   9.383   2.551
   91   HG12  ILE 110          2HG1      ILE 110 -12.071   8.879   4.399
   92   HG13  ILE 110          1HG1      ILE 110 -10.735   9.973   4.744
   93   HG21  ILE 110          1HG2      ILE 110 -11.950   7.348   2.415
   94   HG22  ILE 110          2HG2      ILE 110 -10.590   7.475   1.297
   95   HG23  ILE 110          3HG2      ILE 110 -11.786   8.768   1.384
   96   HD11  ILE 110          3HD1      ILE 110 -11.363  11.332   2.806
   97   HD12  ILE 110          1HD1      ILE 110 -12.679  11.190   3.973
   98   HD13  ILE 110          2HD1      ILE 110 -12.709  10.240   2.488
   99    H    MET 111           H        MET 111  -7.256   8.248   3.157
  100    HA   MET 111           HA       MET 111  -7.085   6.604   0.841
  101    HB2  MET 111           2HB      MET 111  -5.003   8.153   2.377
  102    HB3  MET 111           1HB      MET 111  -4.653   7.278   0.892
  103    HG2  MET 111           2HG      MET 111  -6.214   8.659  -0.330
  104    HG3  MET 111           1HG      MET 111  -6.674   9.491   1.154
  105    HE1  MET 111           3HE      MET 111  -3.821   8.855  -1.459
  106    HE2  MET 111           1HE      MET 111  -3.049   8.374   0.052
  107    HE3  MET 111           2HE      MET 111  -2.501   9.820  -0.796
  108    H    CYS 112           H        CYS 112  -6.529   5.966   4.160
  109    HA   CYS 112           HA       CYS 112  -4.731   3.751   3.670
  110    HB2  CYS 112           2HB      CYS 112  -6.177   4.615   6.189
  111    HB3  CYS 112           1HB      CYS 112  -4.990   3.318   6.106
  112    HG   CYS 112           HG       CYS 112  -3.325   5.077   7.067
  113    H    ARG 113           H        ARG 113  -8.002   4.200   3.289
  114    HA   ARG 113           HA       ARG 113  -8.512   1.327   3.703
  115    HB2  ARG 113           2HB      ARG 113 -10.441   3.646   3.845
  116    HB3  ARG 113           1HB      ARG 113 -10.940   1.962   3.817
  117    HG2  ARG 113           2HG      ARG 113  -9.543   1.635   5.885
  118    HG3  ARG 113           1HG      ARG 113  -9.377   3.391   5.944
  119    HD2  ARG 113           2HD      ARG 113 -11.776   3.650   6.099
  120    HD3  ARG 113           1HD      ARG 113 -12.005   1.911   5.913
  121    HE   ARG 113           HE       ARG 113 -10.648   3.142   8.234
  122   HH11  ARG 113          1HH1      ARG 113 -12.809   0.761   6.847
  123   HH12  ARG 113          2HH1      ARG 113 -13.139  -0.031   8.363
  124   HH21  ARG 113          1HH2      ARG 113 -11.064   2.119  10.224
  125   HH22  ARG 113          2HH2      ARG 113 -12.142   0.753  10.292
  126    H    VAL 114           H        VAL 114  -9.343   0.167   2.030
  127    HA   VAL 114           HA       VAL 114 -10.019   1.693  -0.385
  128    HB   VAL 114           HB       VAL 114  -7.887   0.274  -0.481
  129   HG11  VAL 114          1HG1      VAL 114  -9.873  -1.973  -0.753
  130   HG12  VAL 114          2HG1      VAL 114  -8.772  -1.736   0.605
  131   HG13  VAL 114          3HG1      VAL 114  -8.130  -2.077  -1.002
  132   HG21  VAL 114          3HG2      VAL 114 -10.056  -0.114  -2.526
  133   HG22  VAL 114          1HG2      VAL 114  -8.339  -0.401  -2.795
  134   HG23  VAL 114          2HG2      VAL 114  -8.915   1.226  -2.438
  135    H    TYR 115           H        TYR 115 -11.985   1.432  -1.149
  136    HA   TYR 115           HA       TYR 115 -13.830  -0.336   0.199
  137    HB2  TYR 115           2HB      TYR 115 -14.612   1.886  -0.300
  138    HB3  TYR 115           1HB      TYR 115 -14.177   1.720  -1.996
  139    HD1  TYR 115           1HD      TYR 115 -16.494   0.423   0.608
  140    HD2  TYR 115           2HD      TYR 115 -15.735   0.894  -3.551
  141    HE1  TYR 115           1HE      TYR 115 -18.772  -0.354   0.110
  142    HE2  TYR 115           2HE      TYR 115 -18.012   0.119  -4.060
  143    HH   TYR 115           HH       TYR 115 -19.785  -1.222  -3.029
  144    H    VAL 116           H        VAL 116 -14.050  -2.403  -0.428
  145    HA   VAL 116           HA       VAL 116 -13.616  -2.986  -3.272
  146    HB   VAL 116           HB       VAL 116 -13.283  -5.369  -2.578
  147   HG11  VAL 116          1HG1      VAL 116 -10.992  -5.003  -1.762
  148   HG12  VAL 116          2HG1      VAL 116 -11.391  -3.316  -1.436
  149   HG13  VAL 116          3HG1      VAL 116 -11.406  -3.921  -3.092
  150   HG21  VAL 116          3HG2      VAL 116 -14.404  -5.282  -0.405
  151   HG22  VAL 116          1HG2      VAL 116 -13.162  -4.182   0.194
  152   HG23  VAL 116          2HG2      VAL 116 -12.738  -5.838  -0.242
  153    H    GLY 117           H        GLY 117 -15.230  -3.528  -4.464
  154    HA2  GLY 117           2HA      GLY 117 -17.667  -4.618  -3.201
  155    HA3  GLY 117           1HA      GLY 117 -17.739  -3.391  -4.460
  156    H    SER 118           H        SER 118 -19.158  -5.508  -5.052
  157    HA   SER 118           HA       SER 118 -19.508  -7.236  -6.482
  158    HB2  SER 118           2HB      SER 118 -16.955  -6.187  -7.727
  159    HB3  SER 118           1HB      SER 118 -17.992  -7.408  -8.466
  160    HG   SER 118           HG       SER 118 -18.974  -5.741  -9.270
  161    H    ILE 119           H        ILE 119 -18.299  -7.835  -4.050
  162    HA   ILE 119           HA       ILE 119 -15.992  -9.477  -4.379
  163    HB   ILE 119           HB       ILE 119 -17.893  -9.338  -2.034
  164   HG12  ILE 119          2HG1      ILE 119 -15.316  -7.832  -2.545
  165   HG13  ILE 119          1HG1      ILE 119 -16.934  -7.141  -2.626
  166   HG21  ILE 119          1HG2      ILE 119 -15.985 -10.182  -0.731
  167   HG22  ILE 119          2HG2      ILE 119 -15.055 -10.349  -2.219
  168   HG23  ILE 119          3HG2      ILE 119 -16.500 -11.329  -1.967
  169   HD11  ILE 119          3HD1      ILE 119 -15.628  -8.291  -0.171
  170   HD12  ILE 119          1HD1      ILE 119 -17.248  -7.597  -0.251
  171   HD13  ILE 119          2HD1      ILE 119 -15.837  -6.579  -0.536
  172    H    TYR 120           H        TYR 120 -19.377 -10.002  -4.660
  173    HA   TYR 120           HA       TYR 120 -20.600 -11.806  -5.316
  174    HB2  TYR 120           2HB      TYR 120 -18.747 -12.238  -6.877
  175    HB3  TYR 120           1HB      TYR 120 -17.889 -13.128  -5.630
  176    HD1  TYR 120           1HD      TYR 120 -21.074 -13.163  -7.566
  177    HD2  TYR 120           2HD      TYR 120 -18.128 -15.428  -5.501
  178    HE1  TYR 120           1HE      TYR 120 -22.138 -15.243  -8.337
  179    HE2  TYR 120           2HE      TYR 120 -19.182 -17.511  -6.261
  180    HH   TYR 120           HH       TYR 120 -21.738 -17.511  -8.641
  181    H    TYR 121           H        TYR 121 -21.255 -14.031  -4.547
  182    HA   TYR 121           HA       TYR 121 -20.740 -14.193  -1.693
  183    HB2  TYR 121           2HB      TYR 121 -22.591 -15.928  -1.748
  184    HB3  TYR 121           1HB      TYR 121 -23.049 -14.288  -2.176
  185    HD1  TYR 121           2HD      TYR 121 -23.516 -13.728  -4.568
  186    HD2  TYR 121           1HD      TYR 121 -22.830 -17.725  -3.286
  187    HE1  TYR 121           2HE      TYR 121 -24.539 -14.564  -6.642
  188    HE2  TYR 121           1HE      TYR 121 -23.855 -18.572  -5.351
  189    HH   TYR 121           HH       TYR 121 -25.442 -17.818  -7.055
  190    H    GLU 122           H        GLU 122 -18.548 -14.878  -2.008
  191    HA   GLU 122           HA       GLU 122 -18.305 -17.707  -1.755
  192    HB2  GLU 122           2HB      GLU 122 -18.282 -17.423  -4.252
  193    HB3  GLU 122           1HB      GLU 122 -16.831 -16.446  -4.069
  194    HG2  GLU 122           2HG      GLU 122 -15.892 -18.505  -2.822
  195    HG3  GLU 122           1HG      GLU 122 -17.205 -19.372  -3.615
  196    H    LEU 123           H        LEU 123 -16.492 -14.757  -2.495
  197    HA   LEU 123           HA       LEU 123 -14.128 -15.521  -1.172
  198    HB2  LEU 123           2HB      LEU 123 -15.167 -12.744  -1.723
  199    HB3  LEU 123           1HB      LEU 123 -13.513 -13.162  -1.321
  200    HG   LEU 123           HG       LEU 123 -14.947 -14.088  -3.808
  201   HD11  LEU 123          1HD1      LEU 123 -14.626 -11.680  -3.845
  202   HD12  LEU 123          2HD1      LEU 123 -13.534 -12.471  -4.982
  203   HD13  LEU 123          3HD1      LEU 123 -12.923 -11.888  -3.433
  204   HD21  LEU 123          3HD2      LEU 123 -13.178 -15.596  -3.065
  205   HD22  LEU 123          1HD2      LEU 123 -12.049 -14.245  -2.999
  206   HD23  LEU 123          2HD2      LEU 123 -12.721 -14.757  -4.547
  207    H    GLY 124           H        GLY 124 -13.979 -15.959   0.911
  208    HA2  GLY 124           2HA      GLY 124 -15.743 -14.763   2.860
  209    HA3  GLY 124           1HA      GLY 124 -14.446 -15.905   3.181
  210    H    GLU 125           H        GLU 125 -14.954 -13.659   4.781
  211    HA   GLU 125           HA       GLU 125 -13.387 -11.401   4.084
  212    HB2  GLU 125           2HB      GLU 125 -15.203 -11.388   5.784
  213    HB3  GLU 125           1HB      GLU 125 -14.193 -12.371   6.835
  214    HG2  GLU 125           2HG      GLU 125 -12.514 -10.548   6.839
  215    HG3  GLU 125           1HG      GLU 125 -13.646  -9.561   5.915
  216    H    ASP 126           H        ASP 126 -12.758 -14.350   5.884
  217    HA   ASP 126           HA       ASP 126 -10.164 -13.744   6.768
  218    HB2  ASP 126           2HB      ASP 126  -9.877 -16.270   6.833
  219    HB3  ASP 126           1HB      ASP 126 -11.226 -15.622   7.758
  220    H    THR 127           H        THR 127 -11.323 -15.210   3.760
  221    HA   THR 127           HA       THR 127  -8.799 -15.686   2.593
  222    HB   THR 127           HB       THR 127 -11.352 -15.002   1.121
  223    HG1  THR 127           1HG      THR 127 -10.461 -17.470   2.253
  224   HG21  THR 127          3HG2      THR 127  -9.347 -15.094  -0.275
  225   HG22  THR 127          1HG2      THR 127 -10.421 -16.451  -0.623
  226   HG23  THR 127          2HG2      THR 127  -8.975 -16.699   0.355
  227    H    ILE 128           H        ILE 128 -10.990 -12.919   2.534
  228    HA   ILE 128           HA       ILE 128  -9.614 -11.304   0.719
  229    HB   ILE 128           HB       ILE 128 -11.361 -10.567   3.067
  230   HG12  ILE 128          2HG1      ILE 128 -12.491 -11.817   1.308
  231   HG13  ILE 128          1HG1      ILE 128 -13.046 -10.147   1.311
  232   HG21  ILE 128          1HG2      ILE 128 -10.380  -8.751   0.871
  233   HG22  ILE 128          2HG2      ILE 128  -9.892  -8.687   2.564
  234   HG23  ILE 128          3HG2      ILE 128 -11.560  -8.333   2.114
  235   HD11  ILE 128          3HD1      ILE 128 -11.582  -9.670  -0.594
  236   HD12  ILE 128          1HD1      ILE 128 -12.738 -10.952  -0.948
  237   HD13  ILE 128          2HD1      ILE 128 -11.057 -11.354  -0.600
  238    H    ARG 129           H        ARG 129  -9.291 -11.557   4.248
  239    HA   ARG 129           HA       ARG 129  -7.385  -9.540   4.598
  240    HB2  ARG 129           2HB      ARG 129  -8.691 -10.886   6.367
  241    HB3  ARG 129           1HB      ARG 129  -7.416 -12.086   6.212
  242    HG2  ARG 129           2HG      ARG 129  -5.757 -10.439   6.892
  243    HG3  ARG 129           1HG      ARG 129  -7.015  -9.204   7.002
  244    HD2  ARG 129           2HD      ARG 129  -8.160 -10.717   8.676
  245    HD3  ARG 129           1HD      ARG 129  -6.679 -11.670   8.691
  246    HE   ARG 129           HE       ARG 129  -6.662  -8.800   9.371
  247   HH11  ARG 129          1HH1      ARG 129  -5.925 -12.132  10.136
  248   HH12  ARG 129          2HH1      ARG 129  -5.093 -11.747  11.616
  249   HH21  ARG 129          1HH2      ARG 129  -5.556  -8.280  11.314
  250   HH22  ARG 129          2HH2      ARG 129  -4.891  -9.562  12.286
  251    H    GLN 130           H        GLN 130  -7.042 -12.936   3.770
  252    HA   GLN 130           HA       GLN 130  -4.199 -13.008   3.909
  253    HB2  GLN 130           2HB      GLN 130  -6.165 -14.838   2.517
  254    HB3  GLN 130           1HB      GLN 130  -4.457 -15.190   2.753
  255    HG2  GLN 130           2HG      GLN 130  -4.717 -15.318   5.103
  256    HG3  GLN 130           1HG      GLN 130  -6.344 -14.645   5.024
  257   HE21  GLN 130          1HE2      GLN 130  -7.265 -16.361   6.079
  258   HE22  GLN 130          2HE2      GLN 130  -7.445 -17.925   5.358
  259    H    ALA 131           H        ALA 131  -6.503 -12.270   1.369
  260    HA   ALA 131           HA       ALA 131  -4.517 -12.476  -0.723
  261    HB1  ALA 131           1HB      ALA 131  -6.332 -11.902  -2.230
  262    HB2  ALA 131           2HB      ALA 131  -7.374 -11.542  -0.853
  263    HB3  ALA 131           3HB      ALA 131  -6.812 -13.190  -1.124
  264    H    PHE 132           H        PHE 132  -5.846  -9.955   1.262
  265    HA   PHE 132           HA       PHE 132  -4.792  -7.886  -0.509
  266    HB2  PHE 132           2HB      PHE 132  -6.605  -7.865   1.872
  267    HB3  PHE 132           1HB      PHE 132  -5.790  -6.386   1.383
  268    HD1  PHE 132           1HD      PHE 132  -8.091  -9.039   0.200
  269    HD2  PHE 132           2HD      PHE 132  -6.584  -5.108  -0.399
  270    HE1  PHE 132           1HE      PHE 132  -9.835  -8.631  -1.488
  271    HE2  PHE 132           2HE      PHE 132  -8.321  -4.693  -2.085
  272    HZ   PHE 132           HZ       PHE 132  -9.956  -6.456  -2.629
  273    H    ALA 133           H        ALA 133  -3.886  -9.633   2.268
  274    HA   ALA 133           HA       ALA 133  -2.231  -7.890   3.634
  275    HB1  ALA 133           1HB      ALA 133  -1.721 -10.818   3.155
  276    HB2  ALA 133           2HB      ALA 133  -2.785 -10.151   4.394
  277    HB3  ALA 133           3HB      ALA 133  -1.052  -9.831   4.456
  278    HA   PRO 134           HA       PRO 134   1.347  -9.388   0.364
  279    HB2  PRO 134           2HB      PRO 134  -0.565  -8.810  -1.863
  280    HB3  PRO 134           1HB      PRO 134   0.856  -9.865  -1.847
  281    HG2  PRO 134           2HG      PRO 134  -1.573 -10.899  -1.607
  282    HG3  PRO 134           1HG      PRO 134  -0.225 -11.526  -0.640
  283    HD2  PRO 134           2HD      PRO 134  -2.525  -9.847   0.194
  284    HD3  PRO 134           1HD      PRO 134  -1.584 -11.024   1.128
  285    H    PHE 135           H        PHE 135  -1.121  -6.853  -0.010
  286    HA   PHE 135           HA       PHE 135   0.813  -5.064  -1.210
  287    HB2  PHE 135           2HB      PHE 135  -2.060  -4.583  -0.398
  288    HB3  PHE 135           1HB      PHE 135  -1.062  -3.492  -1.362
  289    HD1  PHE 135           1HD      PHE 135  -0.509  -4.015  -3.660
  290    HD2  PHE 135           2HD      PHE 135  -2.909  -6.640  -1.323
  291    HE1  PHE 135           1HE      PHE 135  -1.159  -5.230  -5.699
  292    HE2  PHE 135           2HE      PHE 135  -3.563  -7.856  -3.352
  293    HZ   PHE 135           HZ       PHE 135  -2.691  -7.152  -5.545
  294    H    GLY 136           H        GLY 136  -1.034  -5.236   1.823
  295    HA2  GLY 136           2HA      GLY 136   1.268  -4.312   3.246
  296    HA3  GLY 136           1HA      GLY 136  -0.015  -3.112   3.193
  297    HA   PRO 137           HA       PRO 137  -0.632  -6.447   6.652
  298    HB2  PRO 137           2HB      PRO 137   0.161  -4.110   8.312
  299    HB3  PRO 137           1HB      PRO 137   0.515  -5.826   8.545
  300    HG2  PRO 137           2HG      PRO 137   2.397  -4.155   7.676
  301    HG3  PRO 137           1HG      PRO 137   2.272  -5.806   7.035
  302    HD2  PRO 137           2HD      PRO 137   1.432  -3.217   5.795
  303    HD3  PRO 137           1HD      PRO 137   2.157  -4.652   5.037
  304    H    ILE 138           H        ILE 138  -2.757  -6.508   6.802
  305    HA   ILE 138           HA       ILE 138  -4.381  -4.181   6.582
  306    HB   ILE 138           HB       ILE 138  -5.144  -7.018   7.296
  307   HG12  ILE 138          2HG1      ILE 138  -5.222  -5.487   4.683
  308   HG13  ILE 138          1HG1      ILE 138  -4.147  -6.827   5.072
  309   HG21  ILE 138          1HG2      ILE 138  -7.426  -6.344   6.707
  310   HG22  ILE 138          2HG2      ILE 138  -6.875  -4.684   6.481
  311   HG23  ILE 138          3HG2      ILE 138  -6.813  -5.423   8.082
  312   HD11  ILE 138          3HD1      ILE 138  -7.140  -6.980   4.837
  313   HD12  ILE 138          1HD1      ILE 138  -6.062  -8.323   5.216
  314   HD13  ILE 138          2HD1      ILE 138  -5.970  -7.538   3.639
  315    H    LYS 139           H        LYS 139  -5.314  -3.017   8.069
  316    HA   LYS 139           HA       LYS 139  -4.543  -3.457  10.851
  317    HB2  LYS 139           2HB      LYS 139  -3.948  -1.332   9.798
  318    HB3  LYS 139           1HB      LYS 139  -5.630  -1.047   9.388
  319    HG2  LYS 139           2HG      LYS 139  -6.197  -0.803  11.720
  320    HG3  LYS 139           1HG      LYS 139  -4.545  -1.219  12.191
  321    HD2  LYS 139           2HD      LYS 139  -3.683   0.754  11.136
  322    HD3  LYS 139           1HD      LYS 139  -5.258   1.126  10.434
  323    HE2  LYS 139           2HE      LYS 139  -4.607   1.086  13.379
  324    HE3  LYS 139           1HE      LYS 139  -4.749   2.531  12.379
  325    HZ1  LYS 139           3HZ      LYS 139  -6.821   2.371  13.359
  326    HZ2  LYS 139           1HZ      LYS 139  -6.870   0.676  13.261
  327    HZ3  LYS 139           2HZ      LYS 139  -7.087   1.611  11.865
  328    H    SER 140           H        SER 140  -7.376  -2.818   8.832
  329    HA   SER 140           HA       SER 140  -9.069  -4.166  10.761
  330    HB2  SER 140           2HB      SER 140  -9.917  -1.418   9.867
  331    HB3  SER 140           1HB      SER 140 -10.528  -2.382  11.207
  332    HG   SER 140           HG       SER 140  -8.366  -0.677  11.088
  333    H    ILE 141           H        ILE 141 -10.784  -5.178   9.761
  334    HA   ILE 141           HA       ILE 141 -11.370  -4.364   6.987
  335    HB   ILE 141           HB       ILE 141 -11.469  -7.167   8.123
  336   HG12  ILE 141          2HG1      ILE 141  -9.791  -5.953   5.917
  337   HG13  ILE 141          1HG1      ILE 141  -9.214  -6.426   7.512
  338   HG21  ILE 141          1HG2      ILE 141 -12.223  -7.881   5.920
  339   HG22  ILE 141          2HG2      ILE 141 -12.261  -6.202   5.375
  340   HG23  ILE 141          3HG2      ILE 141 -13.367  -6.746   6.638
  341   HD11  ILE 141          3HD1      ILE 141 -10.315  -8.275   5.406
  342   HD12  ILE 141          1HD1      ILE 141  -9.751  -8.755   7.005
  343   HD13  ILE 141          2HD1      ILE 141  -8.616  -8.075   5.839
  344    H    ASP 142           H        ASP 142 -13.347  -3.618   6.721
  345    HA   ASP 142           HA       ASP 142 -15.455  -4.510   8.584
  346    HB2  ASP 142           2HB      ASP 142 -15.236  -1.955   6.970
  347    HB3  ASP 142           1HB      ASP 142 -16.676  -2.431   7.861
  348    H    MET 143           H        MET 143 -16.271  -6.282   7.527
  349    HA   MET 143           HA       MET 143 -17.355  -5.772   4.833
  350    HB2  MET 143           2HB      MET 143 -15.506  -7.358   4.640
  351    HB3  MET 143           1HB      MET 143 -16.226  -8.380   5.881
  352    HG2  MET 143           2HG      MET 143 -18.181  -8.726   4.414
  353    HG3  MET 143           1HG      MET 143 -17.380  -7.780   3.164
  354    HE1  MET 143           3HE      MET 143 -14.391 -10.051   2.138
  355    HE2  MET 143           1HE      MET 143 -14.378  -8.701   3.273
  356    HE3  MET 143           2HE      MET 143 -15.308  -8.587   1.780
  357    H    SER 144           H        SER 144 -19.447  -6.286   4.501
  358    HA   SER 144           HA       SER 144 -20.967  -7.189   6.821
  359    HB2  SER 144           2HB      SER 144 -21.956  -6.148   4.152
  360    HB3  SER 144           1HB      SER 144 -22.922  -6.391   5.608
  361    HG   SER 144           HG       SER 144 -21.173  -4.877   6.529
  362    H    TRP 145           H        TRP 145 -21.023  -9.355   6.997
  363    HA   TRP 145           HA       TRP 145 -21.652 -10.945   4.614
  364    HB2  TRP 145           2HB      TRP 145 -20.007 -11.487   6.788
  365    HB3  TRP 145           1HB      TRP 145 -21.468 -12.408   7.143
  366    HD1  TRP 145           HD       TRP 145 -18.863 -12.020   4.306
  367    HE1  TRP 145           1HE      TRP 145 -18.734 -14.249   3.017
  368    HE3  TRP 145           3HE      TRP 145 -22.560 -14.586   6.737
  369    HZ2  TRP 145           2HZ      TRP 145 -20.016 -16.760   3.042
  370    HZ3  TRP 145           3HZ      TRP 145 -23.039 -16.900   6.044
  371    HH2  TRP 145           HH       TRP 145 -21.793 -17.962   4.235
  372    H    ASP 146           H        ASP 146 -23.728 -10.336   4.267
  373    HA   ASP 146           HA       ASP 146 -25.488  -9.737   6.451
  374    HB2  ASP 146           2HB      ASP 146 -27.010  -9.002   4.640
  375    HB3  ASP 146           1HB      ASP 146 -25.404  -8.292   4.516
  376    H    SER 147           H        SER 147 -24.833 -12.705   5.722
  377    HA   SER 147           HA       SER 147 -27.594 -13.591   5.883
  378    HB2  SER 147           2HB      SER 147 -27.134 -13.342   3.458
  379    HB3  SER 147           1HB      SER 147 -25.814 -14.501   3.616
  380    HG   SER 147           HG       SER 147 -28.574 -14.902   3.657
  381    H    VAL 148           H        VAL 148 -27.813 -15.895   6.236
  382    HA   VAL 148           HA       VAL 148 -25.422 -17.117   7.453
  383    HB   VAL 148           HB       VAL 148 -28.334 -17.801   7.943
  384   HG11  VAL 148          1HG1      VAL 148 -27.488 -19.112   9.835
  385   HG12  VAL 148          2HG1      VAL 148 -25.834 -18.720   9.362
  386   HG13  VAL 148          3HG1      VAL 148 -26.848 -19.698   8.299
  387   HG21  VAL 148          3HG2      VAL 148 -28.042 -16.733  10.130
  388   HG22  VAL 148          1HG2      VAL 148 -27.811 -15.588   8.807
  389   HG23  VAL 148          2HG2      VAL 148 -26.414 -16.238   9.665
  390    H    THR 149           H        THR 149 -27.751 -17.285   4.953
  391    HA   THR 149           HA       THR 149 -27.346 -20.099   4.388
  392    HB   THR 149           HB       THR 149 -28.823 -19.406   2.331
  393    HG1  THR 149           1HG      THR 149 -29.723 -17.470   2.449
  394   HG21  THR 149          3HG2      THR 149 -29.553 -20.863   4.158
  395   HG22  THR 149          1HG2      THR 149 -30.836 -19.749   3.683
  396   HG23  THR 149          2HG2      THR 149 -29.906 -19.448   5.150
  397    H    MET 150           H        MET 150 -25.131 -18.185   4.182
  398    HA   MET 150           HA       MET 150 -23.250 -17.960   2.947
  399    HB2  MET 150           2HB      MET 150 -24.465 -19.944   1.021
  400    HB3  MET 150           1HB      MET 150 -22.762 -19.533   1.187
  401    HG2  MET 150           2HG      MET 150 -24.475 -20.961   3.207
  402    HG3  MET 150           1HG      MET 150 -23.201 -21.666   2.213
  403    HE1  MET 150           3HE      MET 150 -21.877 -21.674   5.963
  404    HE2  MET 150           1HE      MET 150 -22.321 -22.688   4.591
  405    HE3  MET 150           2HE      MET 150 -23.562 -21.792   5.462
  406    H    LYS 151           H        LYS 151 -25.622 -16.300   2.450
  407    HA   LYS 151           HA       LYS 151 -25.164 -15.496  -0.323
  408    HB2  LYS 151           2HB      LYS 151 -27.086 -14.366   1.728
  409    HB3  LYS 151           1HB      LYS 151 -26.996 -13.893   0.038
  410    HG2  LYS 151           2HG      LYS 151 -27.722 -16.638   1.041
  411    HG3  LYS 151           1HG      LYS 151 -28.863 -15.413   0.485
  412    HD2  LYS 151           2HD      LYS 151 -27.788 -15.439  -1.724
  413    HD3  LYS 151           1HD      LYS 151 -26.682 -16.690  -1.160
  414    HE2  LYS 151           2HE      LYS 151 -28.525 -17.634  -2.463
  415    HE3  LYS 151           1HE      LYS 151 -28.547 -18.204  -0.796
  416    HZ1  LYS 151           3HZ      LYS 151 -30.296 -16.644  -0.292
  417    HZ2  LYS 151           1HZ      LYS 151 -30.758 -17.600  -1.615
  418    HZ3  LYS 151           2HZ      LYS 151 -30.241 -16.006  -1.862
  419    H    HIS 152           H        HIS 152 -24.357 -13.418  -0.841
  420    HA   HIS 152           HA       HIS 152 -23.341 -11.701   1.219
  421    HB2  HIS 152           2HB      HIS 152 -21.709 -13.525   1.350
  422    HB3  HIS 152           1HB      HIS 152 -21.398 -13.388  -0.376
  423    HD1  HIS 152           1HD      HIS 152 -19.413 -12.045  -0.955
  424    HD2  HIS 152           2HD      HIS 152 -20.984 -10.966   2.743
  425    HE1  HIS 152           1HE      HIS 152 -17.821 -10.345  -0.012
  426    HE2  HIS 152           2HE      HIS 152 -18.677  -9.881   2.306
  427    H    LYS 153           H        LYS 153 -24.302 -10.005   0.117
  428    HA   LYS 153           HA       LYS 153 -22.917  -9.314  -2.391
  429    HB2  LYS 153           2HB      LYS 153 -24.850  -8.296  -3.303
  430    HB3  LYS 153           1HB      LYS 153 -25.356  -9.871  -2.720
  431    HG2  LYS 153           2HG      LYS 153 -25.717  -7.402  -1.063
  432    HG3  LYS 153           1HG      LYS 153 -26.880  -7.861  -2.308
  433    HD2  LYS 153           2HD      LYS 153 -27.145 -10.053  -1.186
  434    HD3  LYS 153           1HD      LYS 153 -26.066  -9.491   0.094
  435    HE2  LYS 153           2HE      LYS 153 -27.602  -7.696   0.641
  436    HE3  LYS 153           1HE      LYS 153 -28.662  -8.162  -0.688
  437    HZ1  LYS 153           3HZ      LYS 153 -29.487  -8.989   1.413
  438    HZ2  LYS 153           1HZ      LYS 153 -28.027  -9.811   1.699
  439    HZ3  LYS 153           2HZ      LYS 153 -29.035 -10.284   0.417
  440    H    GLY 154           H        GLY 154 -22.981  -8.665   0.716
  441    HA2  GLY 154           2HA      GLY 154 -23.164  -5.834   0.827
  442    HA3  GLY 154           1HA      GLY 154 -22.414  -6.872   2.030
  443    H    PHE 155           H        PHE 155 -21.143  -4.659   1.824
  444    HA   PHE 155           HA       PHE 155 -19.011  -4.963  -0.179
  445    HB2  PHE 155           2HB      PHE 155 -18.587  -2.540   0.210
  446    HB3  PHE 155           1HB      PHE 155 -20.200  -2.866  -0.414
  447    HD1  PHE 155           2HD      PHE 155 -22.163  -2.532   0.969
  448    HD2  PHE 155           1HD      PHE 155 -18.258  -1.726   2.464
  449    HE1  PHE 155           2HE      PHE 155 -23.142  -1.281   2.847
  450    HE2  PHE 155           1HE      PHE 155 -19.233  -0.478   4.344
  451    HZ   PHE 155           HZ       PHE 155 -21.675  -0.254   4.538
  452    H    ALA 156           H        ALA 156 -16.906  -3.792   0.689
  453    HA   ALA 156           HA       ALA 156 -16.465  -4.282   3.519
  454    HB1  ALA 156           1HB      ALA 156 -14.534  -5.705   3.158
  455    HB2  ALA 156           2HB      ALA 156 -14.800  -5.649   1.414
  456    HB3  ALA 156           3HB      ALA 156 -15.981  -6.436   2.462
  457    H    PHE 157           H        PHE 157 -14.976  -2.974   4.402
  458    HA   PHE 157           HA       PHE 157 -13.350  -1.305   2.601
  459    HB2  PHE 157           2HB      PHE 157 -14.429  -0.811   5.370
  460    HB3  PHE 157           1HB      PHE 157 -13.075   0.116   4.738
  461    HD1  PHE 157           2HD      PHE 157 -13.378   1.617   2.838
  462    HD2  PHE 157           1HD      PHE 157 -16.664  -0.429   4.604
  463    HE1  PHE 157           2HE      PHE 157 -14.931   3.174   1.739
  464    HE2  PHE 157           1HE      PHE 157 -18.227   1.128   3.509
  465    HZ   PHE 157           HZ       PHE 157 -17.358   2.930   2.075
  466    H    VAL 158           H        VAL 158 -11.327  -1.950   2.439
  467    HA   VAL 158           HA       VAL 158 -10.112  -3.493   4.609
  468    HB   VAL 158           HB       VAL 158  -9.115  -2.930   1.804
  469   HG11  VAL 158          1HG1      VAL 158  -7.993  -4.811   3.883
  470   HG12  VAL 158          2HG1      VAL 158  -7.278  -3.272   3.406
  471   HG13  VAL 158          3HG1      VAL 158  -7.393  -4.588   2.238
  472   HG21  VAL 158          3HG2      VAL 158 -11.081  -4.380   1.849
  473   HG22  VAL 158          1HG2      VAL 158 -10.281  -5.441   3.008
  474   HG23  VAL 158          2HG2      VAL 158  -9.640  -5.279   1.372
  475    H    GLU 159           H        GLU 159  -9.240  -2.248   6.151
  476    HA   GLU 159           HA       GLU 159  -7.878   0.233   5.404
  477    HB2  GLU 159           2HB      GLU 159  -9.442   0.427   7.257
  478    HB3  GLU 159           1HB      GLU 159  -8.652  -0.896   8.106
  479    HG2  GLU 159           2HG      GLU 159  -6.637   0.450   8.351
  480    HG3  GLU 159           1HG      GLU 159  -7.399   1.768   7.463
  481    H    TYR 160           H        TYR 160  -5.749   0.357   5.292
  482    HA   TYR 160           HA       TYR 160  -4.121  -1.833   6.399
  483    HB2  TYR 160           2HB      TYR 160  -3.404   0.334   4.410
  484    HB3  TYR 160           1HB      TYR 160  -2.319  -0.932   4.962
  485    HD1  TYR 160           1HD      TYR 160  -2.556  -3.208   4.163
  486    HD2  TYR 160           2HD      TYR 160  -5.177  -0.142   2.816
  487    HE1  TYR 160           1HE      TYR 160  -3.251  -4.635   2.286
  488    HE2  TYR 160           2HE      TYR 160  -5.885  -1.565   0.939
  489    HH   TYR 160           HH       TYR 160  -4.893  -4.901   0.693
  490    H    GLU 161           H        GLU 161  -2.025  -1.145   7.414
  491    HA   GLU 161           HA       GLU 161  -2.404   1.068   9.202
  492    HB2  GLU 161           2HB      GLU 161  -0.012  -0.694   8.682
  493    HB3  GLU 161           1HB      GLU 161  -0.034   0.576   9.895
  494    HG2  GLU 161           2HG      GLU 161  -1.925  -0.558  10.996
  495    HG3  GLU 161           1HG      GLU 161  -1.796  -1.862   9.815
  496    H    VAL 162           H        VAL 162  -1.272   0.779   6.039
  497    HA   VAL 162           HA       VAL 162  -0.334   3.550   6.088
  498    HB   VAL 162           HB       VAL 162   1.421   2.925   4.365
  499   HG11  VAL 162          1HG1      VAL 162   3.074   2.278   6.042
  500   HG12  VAL 162          2HG1      VAL 162   1.777   1.867   7.165
  501   HG13  VAL 162          3HG1      VAL 162   1.999   3.539   6.648
  502   HG21  VAL 162          3HG2      VAL 162   0.928   0.155   5.463
  503   HG22  VAL 162          1HG2      VAL 162   2.270   0.621   4.420
  504   HG23  VAL 162          2HG2      VAL 162   0.616   0.690   3.810
  505    HA   PRO 163           HA       PRO 163  -3.152   3.921   2.715
  506    HB2  PRO 163           2HB      PRO 163  -2.176   6.207   1.604
  507    HB3  PRO 163           1HB      PRO 163  -3.100   6.187   3.113
  508    HG2  PRO 163           2HG      PRO 163  -0.137   6.316   2.709
  509    HG3  PRO 163           1HG      PRO 163  -1.155   7.231   3.838
  510    HD2  PRO 163           2HD      PRO 163   0.290   5.091   4.615
  511    HD3  PRO 163           1HD      PRO 163  -1.286   5.479   5.335
  512    H    GLU 164           H        GLU 164   0.265   3.687   2.246
  513    HA   GLU 164           HA       GLU 164   0.428   3.749  -0.533
  514    HB2  GLU 164           2HB      GLU 164   2.078   2.523   1.621
  515    HB3  GLU 164           1HB      GLU 164   2.418   2.102  -0.050
  516    HG2  GLU 164           2HG      GLU 164   3.827   3.924   0.741
  517    HG3  GLU 164           1HG      GLU 164   2.792   4.426  -0.595
  518    H    ALA 165           H        ALA 165  -0.080   0.903   1.585
  519    HA   ALA 165           HA       ALA 165  -0.190  -1.002  -0.459
  520    HB1  ALA 165           1HB      ALA 165  -1.516  -0.997   2.246
  521    HB2  ALA 165           2HB      ALA 165   0.124  -1.543   1.894
  522    HB3  ALA 165           3HB      ALA 165  -1.257  -2.411   1.225
  523    H    ALA 166           H        ALA 166  -2.442   1.357   0.524
  524    HA   ALA 166           HA       ALA 166  -4.788  -0.049  -0.390
  525    HB1  ALA 166           1HB      ALA 166  -5.993   2.006   0.191
  526    HB2  ALA 166           2HB      ALA 166  -4.459   2.818   0.505
  527    HB3  ALA 166           3HB      ALA 166  -4.967   1.470   1.520
  528    H    GLN 167           H        GLN 167  -2.987   2.866  -1.371
  529    HA   GLN 167           HA       GLN 167  -4.259   3.161  -3.871
  530    HB2  GLN 167           2HB      GLN 167  -2.397   4.606  -4.465
  531    HB3  GLN 167           1HB      GLN 167  -2.931   4.948  -2.828
  532    HG2  GLN 167           2HG      GLN 167  -0.682   4.973  -2.527
  533    HG3  GLN 167           1HG      GLN 167  -1.008   3.273  -2.198
  534   HE21  GLN 167          1HE2      GLN 167   1.037   2.602  -2.756
  535   HE22  GLN 167          2HE2      GLN 167   1.617   2.611  -4.381
  536    H    LEU 168           H        LEU 168  -1.695   1.162  -2.718
  537    HA   LEU 168           HA       LEU 168  -0.635   0.342  -5.222
  538    HB2  LEU 168           2HB      LEU 168   0.772   0.159  -3.353
  539    HB3  LEU 168           1HB      LEU 168  -0.456  -0.639  -2.395
  540    HG   LEU 168           HG       LEU 168  -0.199  -2.659  -3.700
  541   HD11  LEU 168          1HD1      LEU 168   0.425  -1.686  -5.834
  542   HD12  LEU 168          2HD1      LEU 168   1.659  -2.838  -5.317
  543   HD13  LEU 168          3HD1      LEU 168   1.942  -1.106  -5.150
  544   HD21  LEU 168          3HD2      LEU 168   2.005  -3.294  -2.919
  545   HD22  LEU 168          1HD2      LEU 168   1.195  -2.298  -1.711
  546   HD23  LEU 168          2HD2      LEU 168   2.450  -1.597  -2.735
  547    H    ALA 169           H        ALA 169  -2.826  -1.272  -2.899
  548    HA   ALA 169           HA       ALA 169  -3.300  -3.547  -4.490
  549    HB1  ALA 169           1HB      ALA 169  -5.303  -3.865  -3.040
  550    HB2  ALA 169           2HB      ALA 169  -4.977  -2.287  -2.320
  551    HB3  ALA 169           3HB      ALA 169  -3.806  -3.599  -2.142
  552    H    LEU 170           H        LEU 170  -4.776  -0.382  -4.385
  553    HA   LEU 170           HA       LEU 170  -6.944  -0.956  -6.142
  554    HB2  LEU 170           2HB      LEU 170  -6.811   0.925  -4.516
  555    HB3  LEU 170           1HB      LEU 170  -5.598   1.679  -5.523
  556    HG   LEU 170           HG       LEU 170  -8.342   1.095  -6.614
  557   HD11  LEU 170          1HD1      LEU 170  -8.661   2.345  -4.542
  558   HD12  LEU 170          2HD1      LEU 170  -9.000   3.355  -5.948
  559   HD13  LEU 170          3HD1      LEU 170  -7.479   3.542  -5.074
  560   HD21  LEU 170          3HD2      LEU 170  -6.255   3.185  -7.243
  561   HD22  LEU 170          1HD2      LEU 170  -7.816   3.008  -8.048
  562   HD23  LEU 170          2HD2      LEU 170  -6.596   1.742  -8.200
  563    H    GLU 171           H        GLU 171  -3.662   0.200  -6.526
  564    HA   GLU 171           HA       GLU 171  -3.801   1.054  -9.184
  565    HB2  GLU 171           2HB      GLU 171  -1.738   0.548  -7.187
  566    HB3  GLU 171           1HB      GLU 171  -1.192   0.192  -8.824
  567    HG2  GLU 171           2HG      GLU 171  -2.418   2.795  -7.932
  568    HG3  GLU 171           1HG      GLU 171  -0.692   2.493  -8.131
  569    H    GLN 172           H        GLN 172  -2.722  -2.085  -7.865
  570    HA   GLN 172           HA       GLN 172  -2.432  -3.013 -10.623
  571    HB2  GLN 172           2HB      GLN 172  -1.356  -4.094  -8.029
  572    HB3  GLN 172           1HB      GLN 172  -1.193  -4.934  -9.567
  573    HG2  GLN 172           2HG      GLN 172  -0.031  -2.925 -10.461
  574    HG3  GLN 172           1HG      GLN 172  -0.071  -2.244  -8.834
  575   HE21  GLN 172          1HE2      GLN 172   1.232  -3.115  -7.248
  576   HE22  GLN 172          2HE2      GLN 172   2.531  -4.193  -7.603
  577    H    MET 173           H        MET 173  -4.420  -3.627  -7.793
  578    HA   MET 173           HA       MET 173  -5.241  -6.175  -9.020
  579    HB2  MET 173           2HB      MET 173  -4.246  -6.059  -6.637
  580    HB3  MET 173           1HB      MET 173  -5.816  -5.420  -6.175
  581    HG2  MET 173           2HG      MET 173  -6.899  -7.426  -7.024
  582    HG3  MET 173           1HG      MET 173  -5.332  -8.068  -7.517
  583    HE1  MET 173           3HE      MET 173  -7.538  -6.890  -4.541
  584    HE2  MET 173           1HE      MET 173  -6.044  -5.996  -4.246
  585    HE3  MET 173           2HE      MET 173  -6.534  -7.286  -3.143
  586    H    ASN 174           H        ASN 174  -6.237  -3.494  -9.723
  587    HA   ASN 174           HA       ASN 174  -8.917  -3.287  -8.739
  588    HB2  ASN 174           2HB      ASN 174  -7.588  -1.364  -9.630
  589    HB3  ASN 174           1HB      ASN 174  -7.716  -2.067 -11.236
  590   HD21  ASN 174          1HD2      ASN 174  -9.614  -1.878 -12.364
  591   HD22  ASN 174          2HD2      ASN 174 -10.932  -0.887 -11.836
  592    H    SER 175           H        SER 175  -7.425  -5.400 -10.825
  593    HA   SER 175           HA       SER 175  -9.447  -5.714 -12.799
  594    HB2  SER 175           2HB      SER 175  -7.355  -7.736 -11.970
  595    HB3  SER 175           1HB      SER 175  -8.183  -7.625 -13.524
  596    HG   SER 175           HG       SER 175  -6.911  -6.028 -14.117
  597    H    VAL 176           H        VAL 176  -8.406  -8.140 -10.365
  598    HA   VAL 176           HA       VAL 176 -11.202  -8.838  -9.884
  599    HB   VAL 176           HB       VAL 176 -10.793 -11.239 -10.308
  600   HG11  VAL 176          1HG1      VAL 176 -10.860 -11.168 -12.740
  601   HG12  VAL 176          2HG1      VAL 176 -10.245  -9.516 -12.719
  602   HG13  VAL 176          3HG1      VAL 176 -11.837  -9.872 -12.050
  603   HG21  VAL 176          3HG2      VAL 176  -8.174 -10.306 -11.471
  604   HG22  VAL 176          1HG2      VAL 176  -8.823 -11.942 -11.582
  605   HG23  VAL 176          2HG2      VAL 176  -8.381 -11.273 -10.010
  606    H    MET 177           H        MET 177 -11.414 -10.504  -8.189
  607    HA   MET 177           HA       MET 177  -9.055 -10.826  -6.480
  608    HB2  MET 177           2HB      MET 177 -10.337  -9.124  -5.376
  609    HB3  MET 177           1HB      MET 177 -11.832 -10.010  -5.607
  610    HG2  MET 177           2HG      MET 177 -10.728  -9.946  -3.282
  611    HG3  MET 177           1HG      MET 177 -11.402 -11.464  -3.865
  612    HE1  MET 177           3HE      MET 177  -6.896 -10.464  -3.804
  613    HE2  MET 177           1HE      MET 177  -8.146  -9.399  -3.162
  614    HE3  MET 177           2HE      MET 177  -8.045  -9.688  -4.899
  615    H    LEU 178           H        LEU 178  -8.979 -12.782  -7.742
  616    HA   LEU 178           HA       LEU 178  -9.252 -15.020  -8.042
  617    HB2  LEU 178           2HB      LEU 178 -10.620 -14.866  -5.358
  618    HB3  LEU 178           1HB      LEU 178 -10.040 -16.331  -6.122
  619    HG   LEU 178           HG       LEU 178  -8.249 -14.043  -5.312
  620   HD11  LEU 178          1HD1      LEU 178  -7.594 -15.454  -3.420
  621   HD12  LEU 178          2HD1      LEU 178  -8.842 -16.621  -3.865
  622   HD13  LEU 178          3HD1      LEU 178  -9.296 -14.999  -3.341
  623   HD21  LEU 178          3HD2      LEU 178  -6.471 -15.726  -5.578
  624   HD22  LEU 178          1HD2      LEU 178  -7.332 -15.418  -7.086
  625   HD23  LEU 178          2HD2      LEU 178  -7.671 -16.881  -6.162
  626    H    GLY 179           H        GLY 179 -11.100 -16.866  -7.773
  627    HA2  GLY 179           2HA      GLY 179 -13.297 -17.553  -8.054
  628    HA3  GLY 179           1HA      GLY 179 -13.806 -15.876  -7.953
  629    H    GLY 180           H        GLY 180 -12.927 -14.562  -9.945
  630    HA2  GLY 180           2HA      GLY 180 -12.439 -14.978 -12.393
  631    HA3  GLY 180           1HA      GLY 180 -13.789 -16.104 -12.314
  632    H    ARG 181           H        ARG 181 -13.629 -13.018 -10.672
  633    HA   ARG 181           HA       ARG 181 -15.425 -11.794 -12.610
  634    HB2  ARG 181           2HB      ARG 181 -16.905 -12.883 -10.959
  635    HB3  ARG 181           1HB      ARG 181 -16.091 -12.016  -9.663
  636    HG2  ARG 181           2HG      ARG 181 -16.889  -9.908 -10.514
  637    HG3  ARG 181           1HG      ARG 181 -17.598 -10.708 -11.917
  638    HD2  ARG 181           2HD      ARG 181 -19.047 -12.001 -10.363
  639    HD3  ARG 181           1HD      ARG 181 -18.411 -11.034  -9.034
  640    HE   ARG 181           HE       ARG 181 -19.308  -9.095 -10.559
  641   HH11  ARG 181          1HH1      ARG 181 -20.800 -12.200  -9.912
  642   HH12  ARG 181          2HH1      ARG 181 -22.420 -11.614 -10.112
  643   HH21  ARG 181          1HH2      ARG 181 -21.463  -8.325 -10.840
  644   HH22  ARG 181          2HH2      ARG 181 -22.791  -9.425 -10.633
  645    H    ASN 182           H        ASN 182 -15.071  -9.646 -12.827
  646    HA   ASN 182           HA       ASN 182 -12.828  -8.496 -11.493
  647    HB2  ASN 182           2HB      ASN 182 -13.119  -6.611 -12.877
  648    HB3  ASN 182           1HB      ASN 182 -13.643  -7.968 -13.866
  649   HD21  ASN 182          1HD2      ASN 182 -14.579  -5.072 -12.243
  650   HD22  ASN 182          2HD2      ASN 182 -16.190  -4.995 -12.867
  651    H    ILE 183           H        ILE 183 -12.752  -6.903  -9.959
  652    HA   ILE 183           HA       ILE 183 -15.235  -6.588  -8.405
  653    HB   ILE 183           HB       ILE 183 -13.787  -6.276  -6.420
  654   HG12  ILE 183          2HG1      ILE 183 -11.534  -7.176  -8.233
  655   HG13  ILE 183          1HG1      ILE 183 -11.770  -5.518  -7.691
  656   HG21  ILE 183          1HG2      ILE 183 -13.156  -8.629  -6.154
  657   HG22  ILE 183          2HG2      ILE 183 -13.354  -8.873  -7.890
  658   HG23  ILE 183          3HG2      ILE 183 -14.749  -8.459  -6.895
  659   HD11  ILE 183          3HD1      ILE 183 -11.221  -7.894  -5.927
  660   HD12  ILE 183          1HD1      ILE 183 -11.458  -6.235  -5.379
  661   HD13  ILE 183          2HD1      ILE 183 -10.065  -6.641  -6.382
  662    H    LYS 184           H        LYS 184 -14.932  -4.636  -6.829
  663    HA   LYS 184           HA       LYS 184 -13.969  -2.330  -8.391
  664    HB2  LYS 184           2HB      LYS 184 -16.375  -2.242  -8.019
  665    HB3  LYS 184           1HB      LYS 184 -16.149  -2.508  -6.295
  666    HG2  LYS 184           2HG      LYS 184 -16.595  -0.208  -6.577
  667    HG3  LYS 184           1HG      LYS 184 -14.866  -0.345  -6.239
  668    HD2  LYS 184           2HD      LYS 184 -14.528  -0.315  -8.758
  669    HD3  LYS 184           1HD      LYS 184 -16.217   0.187  -8.874
  670    HE2  LYS 184           2HE      LYS 184 -13.945   1.633  -7.534
  671    HE3  LYS 184           1HE      LYS 184 -14.896   2.161  -8.917
  672    HZ1  LYS 184           3HZ      LYS 184 -15.911   1.826  -6.150
  673    HZ2  LYS 184           1HZ      LYS 184 -16.832   2.339  -7.477
  674    HZ3  LYS 184           2HZ      LYS 184 -15.563   3.300  -6.896
  675    H    VAL 185           H        VAL 185 -12.045  -1.649  -7.622
  676    HA   VAL 185           HA       VAL 185 -11.535  -1.884  -4.740
  677    HB   VAL 185           HB       VAL 185  -9.469  -1.509  -6.908
  678   HG11  VAL 185          1HG1      VAL 185  -7.917  -2.340  -5.202
  679   HG12  VAL 185          2HG1      VAL 185  -9.247  -2.422  -4.045
  680   HG13  VAL 185          3HG1      VAL 185  -8.734  -0.863  -4.690
  681   HG21  VAL 185          3HG2      VAL 185 -10.627  -3.590  -7.334
  682   HG22  VAL 185          1HG2      VAL 185 -10.424  -4.079  -5.652
  683   HG23  VAL 185          2HG2      VAL 185  -9.014  -3.917  -6.701
  684    H    GLY 186           H        GLY 186 -12.049  -0.026  -3.788
  685    HA2  GLY 186           2HA      GLY 186 -11.540   2.110  -3.046
  686    HA3  GLY 186           1HA      GLY 186 -10.427   2.283  -4.395
  687    H    ARG 187           H        ARG 187 -11.333   4.460  -4.428
  688    HA   ARG 187           HA       ARG 187 -12.558   6.080  -5.427
  689    HB2  ARG 187           2HB      ARG 187 -13.419   3.804  -7.218
  690    HB3  ARG 187           1HB      ARG 187 -13.678   5.510  -7.560
  691    HG2  ARG 187           2HG      ARG 187 -11.335   5.901  -7.748
  692    HG3  ARG 187           1HG      ARG 187 -10.966   4.281  -7.156
  693    HD2  ARG 187           2HD      ARG 187 -11.990   3.302  -9.128
  694    HD3  ARG 187           1HD      ARG 187 -12.435   4.906  -9.712
  695    HE   ARG 187           HE       ARG 187 -10.131   5.367 -10.107
  696   HH11  ARG 187          1HH1      ARG 187 -10.764   2.060  -9.144
  697   HH12  ARG 187          2HH1      ARG 187  -9.288   1.443  -9.803
  698   HH21  ARG 187          1HH2      ARG 187  -8.166   4.555 -10.993
  699   HH22  ARG 187          2HH2      ARG 187  -7.803   2.856 -10.843
  700    HA   PRO 188           HA       PRO 188 -16.386   4.983  -3.004
  701    HB2  PRO 188           2HB      PRO 188 -15.932   7.775  -2.133
  702    HB3  PRO 188           1HB      PRO 188 -16.281   6.339  -1.166
  703    HG2  PRO 188           2HG      PRO 188 -13.841   7.427  -1.176
  704    HG3  PRO 188           1HG      PRO 188 -14.065   5.668  -1.116
  705    HD2  PRO 188           2HD      PRO 188 -13.322   7.405  -3.442
  706    HD3  PRO 188           1HD      PRO 188 -12.689   5.811  -2.978
  707    H    SER 189           H        SER 189 -17.758   4.996  -4.713
  708    HA   SER 189           HA       SER 189 -19.059   5.671  -6.428
  709    HB2  SER 189           2HB      SER 189 -20.000   7.220  -4.697
  710    HB3  SER 189           1HB      SER 189 -18.867   8.454  -5.247
  711    HG   SER 189           HG       SER 189 -20.048   8.794  -6.968
  712    H    ASN 190           H        ASN 190 -17.247   8.699  -6.113
  713    HA   ASN 190           HA       ASN 190 -15.219   8.133  -7.954
  714    HB2  ASN 190           2HB      ASN 190 -16.896   8.053  -9.685
  715    HB3  ASN 190           1HB      ASN 190 -17.615   9.562  -9.131
  716   HD21  ASN 190          1HD2      ASN 190 -14.930   8.108 -10.814
  717   HD22  ASN 190          2HD2      ASN 190 -14.328   9.578 -11.516
  718    H    ILE 191           H        ILE 191 -17.386  10.922  -7.460
  719    HA   ILE 191           HA       ILE 191 -15.069  12.642  -7.157
  720    HB   ILE 191           HB       ILE 191 -16.932  13.407  -8.537
  721   HG12  ILE 191          2HG1      ILE 191 -17.280  15.643  -7.493
  722   HG13  ILE 191          1HG1      ILE 191 -16.556  15.025  -6.012
  723   HG21  ILE 191          1HG2      ILE 191 -19.076  14.048  -7.519
  724   HG22  ILE 191          2HG2      ILE 191 -18.548  13.321  -6.001
  725   HG23  ILE 191          3HG2      ILE 191 -18.771  12.312  -7.431
  726   HD11  ILE 191          3HD1      ILE 191 -14.957  16.312  -7.294
  727   HD12  ILE 191          1HD1      ILE 191 -15.195  15.254  -8.685
  728   HD13  ILE 191          2HD1      ILE 191 -14.467  14.618  -7.208
  729    H    GLY 192           H        GLY 192 -14.447  13.696  -5.334
  730    HA2  GLY 192           2HA      GLY 192 -16.024  13.869  -2.969
  731    HA3  GLY 192           1HA      GLY 192 -14.818  12.595  -2.833
  732    H    GLN 193           H        GLN 193 -14.936  15.008  -1.270
  733    HA   GLN 193           HA       GLN 193 -13.152  16.978  -2.250
  734    HB2  GLN 193           2HB      GLN 193 -14.782  17.433  -0.478
  735    HB3  GLN 193           1HB      GLN 193 -13.947  16.319   0.593
  736    HG2  GLN 193           2HG      GLN 193 -13.417  18.611   1.155
  737    HG3  GLN 193           1HG      GLN 193 -11.984  17.762   0.581
  738   HE21  GLN 193          1HE2      GLN 193 -11.086  18.325  -1.387
  739   HE22  GLN 193          2HE2      GLN 193 -11.499  19.787  -2.220
  740    H    ALA 194           H        ALA 194 -12.659  13.901  -0.822
  741    HA   ALA 194           HA       ALA 194  -9.994  14.387   0.113
  742    HB1  ALA 194           1HB      ALA 194  -9.884  11.969   0.424
  743    HB2  ALA 194           2HB      ALA 194 -11.402  11.784  -0.455
  744    HB3  ALA 194           3HB      ALA 194 -11.375  12.637   1.087
  745    H    GLN 195           H        GLN 195 -11.388  13.695  -2.961
  746    HA   GLN 195           HA       GLN 195  -9.317  12.194  -4.122
  747    HB2  GLN 195           2HB      GLN 195 -11.305  14.043  -5.443
  748    HB3  GLN 195           1HB      GLN 195 -10.256  12.931  -6.305
  749    HG2  GLN 195           2HG      GLN 195 -12.427  12.203  -4.348
  750    HG3  GLN 195           1HG      GLN 195 -12.479  12.010  -6.099
  751   HE21  GLN 195          1HE2      GLN 195 -11.277  10.763  -3.114
  752   HE22  GLN 195          2HE2      GLN 195 -10.627   9.292  -3.742
  753    HA   PRO 196           HA       PRO 196  -7.621  16.516  -5.864
  754    HB2  PRO 196           2HB      PRO 196  -8.057  18.456  -3.875
  755    HB3  PRO 196           1HB      PRO 196  -8.810  18.398  -5.468
  756    HG2  PRO 196           2HG      PRO 196  -9.861  17.520  -2.839
  757    HG3  PRO 196           1HG      PRO 196 -10.727  18.180  -4.237
  758    HD2  PRO 196           2HD      PRO 196 -10.831  15.575  -3.609
  759    HD3  PRO 196           1HD      PRO 196 -10.833  16.126  -5.297
  760    H    ILE 197           H        ILE 197  -7.838  15.745  -2.418
  761    HA   ILE 197           HA       ILE 197  -5.227  16.751  -1.817
  762    HB   ILE 197           HB       ILE 197  -6.955  14.883  -0.183
  763   HG12  ILE 197          2HG1      ILE 197  -6.656  17.890  -0.010
  764   HG13  ILE 197          1HG1      ILE 197  -8.003  17.077  -0.798
  765   HG21  ILE 197          1HG2      ILE 197  -4.635  14.837   0.546
  766   HG22  ILE 197          2HG2      ILE 197  -5.613  15.715   1.719
  767   HG23  ILE 197          3HG2      ILE 197  -4.588  16.599   0.588
  768   HD11  ILE 197          3HD1      ILE 197  -8.609  17.826   1.414
  769   HD12  ILE 197          1HD1      ILE 197  -7.282  16.897   2.114
  770   HD13  ILE 197          2HD1      ILE 197  -8.625  16.063   1.331
  771    H    ILE 198           H        ILE 198  -6.597  13.549  -2.449
  772    HA   ILE 198           HA       ILE 198  -4.296  12.001  -2.081
  773    HB   ILE 198           HB       ILE 198  -6.461  11.620  -4.166
  774   HG12  ILE 198          2HG1      ILE 198  -6.199  10.454  -1.384
  775   HG13  ILE 198          1HG1      ILE 198  -7.326  11.723  -1.851
  776   HG21  ILE 198          1HG2      ILE 198  -4.474   9.646  -3.045
  777   HG22  ILE 198          2HG2      ILE 198  -4.452  10.329  -4.669
  778   HG23  ILE 198          3HG2      ILE 198  -5.773   9.271  -4.176
  779   HD11  ILE 198          3HD1      ILE 198  -7.310   8.910  -2.918
  780   HD12  ILE 198          1HD1      ILE 198  -8.450  10.179  -3.357
  781   HD13  ILE 198          2HD1      ILE 198  -8.418   9.557  -1.707
  782    H    ASP 199           H        ASP 199  -5.515  13.637  -4.972
  783    HA   ASP 199           HA       ASP 199  -3.349  13.008  -6.670
  784    HB2  ASP 199           2HB      ASP 199  -5.470  13.721  -7.583
  785    HB3  ASP 199           1HB      ASP 199  -5.363  15.263  -6.741
  786    H    GLN 200           H        GLN 200  -3.968  15.690  -4.484
  787    HA   GLN 200           HA       GLN 200  -1.872  17.380  -5.229
  788    HB2  GLN 200           2HB      GLN 200  -3.718  18.042  -3.738
  789    HB3  GLN 200           1HB      GLN 200  -3.085  16.984  -2.489
  790    HG2  GLN 200           2HG      GLN 200  -2.511  19.286  -2.042
  791    HG3  GLN 200           1HG      GLN 200  -1.058  18.338  -2.359
  792   HE21  GLN 200          1HE2      GLN 200   0.079  18.675  -4.264
  793   HE22  GLN 200          2HE2      GLN 200  -0.145  20.095  -5.234
  794    H    LEU 201           H        LEU 201  -1.964  14.911  -2.657
  795    HA   LEU 201           HA       LEU 201   0.758  15.238  -1.966
  796    HB2  LEU 201           2HB      LEU 201  -1.040  12.866  -1.496
  797    HB3  LEU 201           1HB      LEU 201   0.562  13.103  -0.808
  798    HG   LEU 201           HG       LEU 201  -1.623  15.102  -0.313
  799   HD11  LEU 201          1HD1      LEU 201  -2.182  13.930   1.733
  800   HD12  LEU 201          2HD1      LEU 201  -1.039  12.646   1.339
  801   HD13  LEU 201          3HD1      LEU 201  -2.476  12.887   0.343
  802   HD21  LEU 201          3HD2      LEU 201  -0.286  15.535   1.694
  803   HD22  LEU 201          1HD2      LEU 201   0.663  15.748   0.222
  804   HD23  LEU 201          2HD2      LEU 201   0.860  14.287   1.197
  805    H    ALA 202           H        ALA 202  -0.908  13.141  -4.265
  806    HA   ALA 202           HA       ALA 202   1.205  11.487  -4.990
  807    HB1  ALA 202           1HB      ALA 202   0.148  11.323  -7.193
  808    HB2  ALA 202           2HB      ALA 202  -0.861  12.720  -6.814
  809    HB3  ALA 202           3HB      ALA 202  -1.049  11.224  -5.901
  810    H    GLU 203           H        GLU 203   0.489  14.807  -5.914
  811    HA   GLU 203           HA       GLU 203   2.775  15.097  -7.594
  812    HB2  GLU 203           2HB      GLU 203   1.017  17.169  -6.271
  813    HB3  GLU 203           1HB      GLU 203   2.280  17.535  -7.441
  814    HG2  GLU 203           2HG      GLU 203   1.052  16.041  -9.052
  815    HG3  GLU 203           1HG      GLU 203  -0.272  16.017  -7.889
  816    H    GLU 204           H        GLU 204   2.079  15.670  -4.196
  817    HA   GLU 204           HA       GLU 204   4.456  17.122  -3.689
  818    HB2  GLU 204           2HB      GLU 204   2.591  15.754  -1.773
  819    HB3  GLU 204           1HB      GLU 204   3.895  16.842  -1.306
  820    HG2  GLU 204           2HG      GLU 204   2.758  18.533  -2.874
  821    HG3  GLU 204           1HG      GLU 204   1.362  17.464  -2.772
  822    H    ALA 205           H        ALA 205   3.707  13.768  -3.789
  823    HA   ALA 205           HA       ALA 205   6.041  12.857  -2.429
  824    HB1  ALA 205           1HB      ALA 205   5.496  10.681  -3.377
  825    HB2  ALA 205           2HB      ALA 205   4.323  11.432  -4.459
  826    HB3  ALA 205           3HB      ALA 205   4.055  11.452  -2.716
  827    H    ARG 206           H        ARG 206   5.338  13.960  -5.632
  828    HA   ARG 206           HA       ARG 206   7.559  12.780  -6.957
  829    HB2  ARG 206           2HB      ARG 206   6.129  15.318  -7.736
  830    HB3  ARG 206           1HB      ARG 206   7.079  14.271  -8.780
  831    HG2  ARG 206           2HG      ARG 206   5.434  12.501  -8.531
  832    HG3  ARG 206           1HG      ARG 206   4.494  13.519  -7.445
  833    HD2  ARG 206           2HD      ARG 206   4.997  13.875 -10.387
  834    HD3  ARG 206           1HD      ARG 206   3.451  13.709  -9.547
  835    HE   ARG 206           HE       ARG 206   4.920  16.033  -8.715
  836   HH11  ARG 206          1HH1      ARG 206   2.785  14.769 -11.191
  837   HH12  ARG 206          2HH1      ARG 206   2.156  16.333 -11.618
  838   HH21  ARG 206          1HH2      ARG 206   4.125  18.084  -9.295
  839   HH22  ARG 206          2HH2      ARG 206   2.916  18.219 -10.537
  840    H    ALA 207           H        ALA 207   7.198  15.419  -4.828
  841    HA   ALA 207           HA       ALA 207   9.486  16.935  -5.605
  842    HB1  ALA 207           1HB      ALA 207   7.634  17.886  -4.284
  843    HB2  ALA 207           2HB      ALA 207   9.190  18.089  -3.480
  844    HB3  ALA 207           3HB      ALA 207   8.073  16.836  -2.938
  845    H    PHE 208           H        PHE 208   9.011  13.998  -4.027
  846    HA   PHE 208           HA       PHE 208  11.817  13.935  -3.135
  847    HB2  PHE 208           2HB      PHE 208   9.450  12.409  -2.007
  848    HB3  PHE 208           1HB      PHE 208  11.123  12.210  -1.493
  849    HD1  PHE 208           2HD      PHE 208  12.216  13.892  -0.139
  850    HD2  PHE 208           1HD      PHE 208   8.177  14.358  -1.388
  851    HE1  PHE 208           2HE      PHE 208  11.911  15.683   1.519
  852    HE2  PHE 208           1HE      PHE 208   7.863  16.148   0.266
  853    HZ   PHE 208           HZ       PHE 208   9.733  16.813   1.726
  854    H    ASN 209           H        ASN 209  12.145  11.214  -2.876
  855    HA   ASN 209           HA       ASN 209  11.489  10.208  -5.573
  856    HB2  ASN 209           2HB      ASN 209  14.201   9.996  -4.235
  857    HB3  ASN 209           1HB      ASN 209  13.764   9.317  -5.797
  858   HD21  ASN 209          1HD2      ASN 209  15.881  11.142  -5.161
  859   HD22  ASN 209          2HD2      ASN 209  15.604  12.577  -6.085
  860    H    ARG 210           H        ARG 210  10.054   9.469  -3.330
  861    HA   ARG 210           HA       ARG 210  11.311   7.020  -2.332
  862    HB2  ARG 210           2HB      ARG 210  10.492   8.780  -0.721
  863    HB3  ARG 210           1HB      ARG 210   8.856   8.387  -1.234
  864    HG2  ARG 210           2HG      ARG 210   9.041   6.175  -0.390
  865    HG3  ARG 210           1HG      ARG 210  10.765   6.369  -0.087
  866    HD2  ARG 210           2HD      ARG 210   9.717   6.576   2.010
  867    HD3  ARG 210           1HD      ARG 210  10.134   8.216   1.521
  868    HE   ARG 210           HE       ARG 210   7.582   7.972   0.674
  869   HH11  ARG 210          1HH1      ARG 210   9.143   7.335   3.736
  870   HH12  ARG 210          2HH1      ARG 210   7.732   7.681   4.689
  871   HH21  ARG 210          1HH2      ARG 210   5.695   8.424   1.919
  872   HH22  ARG 210          2HH2      ARG 210   5.767   8.264   3.649
  873    H    ILE 211           H        ILE 211  10.497   5.052  -2.640
  874    HA   ILE 211           HA       ILE 211   7.833   4.794  -3.870
  875    HB   ILE 211           HB       ILE 211   8.581   2.814  -5.070
  876   HG12  ILE 211          2HG1      ILE 211  11.386   3.471  -4.141
  877   HG13  ILE 211          1HG1      ILE 211  10.393   2.204  -3.427
  878   HG21  ILE 211          1HG2      ILE 211   8.693   4.943  -6.211
  879   HG22  ILE 211          2HG2      ILE 211  10.042   3.924  -6.715
  880   HG23  ILE 211          3HG2      ILE 211  10.308   5.234  -5.565
  881   HD11  ILE 211          3HD1      ILE 211  11.952   1.273  -5.015
  882   HD12  ILE 211          1HD1      ILE 211  11.333   2.332  -6.282
  883   HD13  ILE 211          2HD1      ILE 211  10.298   1.076  -5.600
  884    H    TYR 212           H        TYR 212   6.986   2.484  -3.567
  885    HA   TYR 212           HA       TYR 212   7.441   1.717  -0.754
  886    HB2  TYR 212           2HB      TYR 212   5.371   2.942  -0.927
  887    HB3  TYR 212           1HB      TYR 212   4.868   1.994  -2.318
  888    HD1  TYR 212           1HD      TYR 212   5.698   1.636   1.299
  889    HD2  TYR 212           2HD      TYR 212   3.467   0.178  -2.012
  890    HE1  TYR 212           1HE      TYR 212   4.453   0.144   2.798
  891    HE2  TYR 212           2HE      TYR 212   2.222  -1.327  -0.519
  892    HH   TYR 212           HH       TYR 212   2.380  -2.348   1.627
  893    H    VAL 213           H        VAL 213   7.889  -0.414  -0.430
  894    HA   VAL 213           HA       VAL 213   7.091  -2.286  -2.556
  895    HB   VAL 213           HB       VAL 213   9.115  -3.598  -2.124
  896   HG11  VAL 213          1HG1      VAL 213   9.640  -0.701  -2.773
  897   HG12  VAL 213          2HG1      VAL 213   9.153  -1.960  -3.909
  898   HG13  VAL 213          3HG1      VAL 213  10.734  -2.038  -3.131
  899   HG21  VAL 213          3HG2      VAL 213   9.544  -3.010   0.189
  900   HG22  VAL 213          1HG2      VAL 213   9.874  -1.339  -0.271
  901   HG23  VAL 213          2HG2      VAL 213  10.959  -2.629  -0.795
  902    H    ALA 214           H        ALA 214   6.099  -4.109  -1.930
  903    HA   ALA 214           HA       ALA 214   5.863  -4.636   0.957
  904    HB1  ALA 214           1HB      ALA 214   3.879  -3.425   0.189
  905    HB2  ALA 214           2HB      ALA 214   3.487  -5.071   0.684
  906    HB3  ALA 214           3HB      ALA 214   3.597  -4.668  -1.028
  907    H    SER 215           H        SER 215   4.482  -6.835   1.126
  908    HA   SER 215           HA       SER 215   4.743  -9.087   1.098
  909    HB2  SER 215           2HB      SER 215   3.730  -8.833  -1.162
  910    HB3  SER 215           1HB      SER 215   5.350  -8.694  -1.847
  911    HG   SER 215           HG       SER 215   5.778 -10.798  -1.036
  912    H    VAL 216           H        VAL 216   6.899  -7.495   1.842
  913    HA   VAL 216           HA       VAL 216   9.351  -8.394   0.685
  914    HB   VAL 216           HB       VAL 216   9.001  -7.123   3.410
  915   HG11  VAL 216          1HG1      VAL 216  11.210  -6.175   2.944
  916   HG12  VAL 216          2HG1      VAL 216  11.252  -7.040   1.409
  917   HG13  VAL 216          3HG1      VAL 216  11.240  -7.941   2.927
  918   HG21  VAL 216          3HG2      VAL 216   9.221  -4.940   2.305
  919   HG22  VAL 216          1HG2      VAL 216   7.763  -5.785   1.785
  920   HG23  VAL 216          2HG2      VAL 216   9.175  -5.737   0.733
  921    H    HIS 217           H        HIS 217  10.316 -10.269   1.034
  922    HA   HIS 217           HA       HIS 217   9.179 -12.363   2.439
  923    HB2  HIS 217           2HB      HIS 217  10.768 -12.643   0.588
  924    HB3  HIS 217           1HB      HIS 217  12.070 -12.041   1.607
  925    HD1  HIS 217           1HD      HIS 217  13.495 -13.875   2.435
  926    HD2  HIS 217           2HD      HIS 217   9.528 -15.071   2.005
  927    HE1  HIS 217           1HE      HIS 217  13.418 -16.280   3.172
  928    HE2  HIS 217           2HE      HIS 217  11.009 -16.983   2.920
  929    H    GLN 218           H        GLN 218   9.705 -13.478   4.353
  930    HA   GLN 218           HA       GLN 218   9.856 -11.928   6.589
  931    HB2  GLN 218           2HB      GLN 218  10.354 -14.014   7.851
  932    HB3  GLN 218           1HB      GLN 218   8.994 -14.131   6.748
  933    HG2  GLN 218           2HG      GLN 218  10.498 -15.257   5.118
  934    HG3  GLN 218           1HG      GLN 218  11.758 -15.248   6.352
  935   HE21  GLN 218          1HE2      GLN 218  11.866 -17.484   6.460
  936   HE22  GLN 218          2HE2      GLN 218  10.612 -18.432   7.191
  937    H    ASP 219           H        ASP 219  12.642 -13.795   5.312
  938    HA   ASP 219           HA       ASP 219  14.348 -12.404   7.222
  939    HB2  ASP 219           2HB      ASP 219  14.877 -14.710   5.346
  940    HB3  ASP 219           1HB      ASP 219  16.141 -13.941   6.303
  941    H    LEU 220           H        LEU 220  13.243 -10.804   5.205
  942    HA   LEU 220           HA       LEU 220  15.602 -10.158   3.561
  943    HB2  LEU 220           2HB      LEU 220  13.317 -10.952   2.559
  944    HB3  LEU 220           1HB      LEU 220  12.804  -9.317   2.910
  945    HG   LEU 220           HG       LEU 220  14.570  -8.457   1.425
  946   HD11  LEU 220          1HD1      LEU 220  15.059 -11.375   0.836
  947   HD12  LEU 220          2HD1      LEU 220  16.174 -10.287   1.668
  948   HD13  LEU 220          3HD1      LEU 220  15.773 -10.013  -0.029
  949   HD21  LEU 220          3HD2      LEU 220  13.535  -9.243  -0.665
  950   HD22  LEU 220          1HD2      LEU 220  12.338  -8.844   0.568
  951   HD23  LEU 220          2HD2      LEU 220  12.734 -10.530   0.241
  952    H    SER 221           H        SER 221  16.608  -8.440   4.458
  953    HA   SER 221           HA       SER 221  15.027  -6.605   6.098
  954    HB2  SER 221           2HB      SER 221  17.170  -5.824   6.984
  955    HB3  SER 221           1HB      SER 221  17.069  -7.581   7.083
  956    HG   SER 221           HG       SER 221  18.291  -7.614   5.069
  957    H    ASP 222           H        ASP 222  16.167  -4.234   6.022
  958    HA   ASP 222           HA       ASP 222  15.323  -3.167   3.553
  959    HB2  ASP 222           2HB      ASP 222  16.237  -1.012   4.357
  960    HB3  ASP 222           1HB      ASP 222  15.216  -1.799   5.552
  961    H    ASP 223           H        ASP 223  18.436  -4.185   4.738
  962    HA   ASP 223           HA       ASP 223  19.994  -2.885   2.757
  963    HB2  ASP 223           2HB      ASP 223  21.049  -3.663   4.792
  964    HB3  ASP 223           1HB      ASP 223  20.570  -5.325   4.450
  965    H    ASP 224           H        ASP 224  18.373  -5.983   2.961
  966    HA   ASP 224           HA       ASP 224  19.454  -7.126   0.615
  967    HB2  ASP 224           2HB      ASP 224  16.813  -7.610   2.007
  968    HB3  ASP 224           1HB      ASP 224  17.425  -8.592   0.686
  969    H    ILE 225           H        ILE 225  16.450  -5.301   1.208
  970    HA   ILE 225           HA       ILE 225  15.525  -5.362  -1.446
  971    HB   ILE 225           HB       ILE 225  15.001  -3.207   0.616
  972   HG12  ILE 225          2HG1      ILE 225  14.575  -5.469   1.527
  973   HG13  ILE 225          1HG1      ILE 225  13.091  -4.541   1.334
  974   HG21  ILE 225          1HG2      ILE 225  12.879  -2.938  -0.561
  975   HG22  ILE 225          2HG2      ILE 225  13.364  -4.176  -1.721
  976   HG23  ILE 225          3HG2      ILE 225  14.248  -2.651  -1.634
  977   HD11  ILE 225          3HD1      ILE 225  14.096  -6.675  -0.531
  978   HD12  ILE 225          1HD1      ILE 225  12.613  -5.744  -0.735
  979   HD13  ILE 225          2HD1      ILE 225  12.785  -6.842   0.634
  980    H    LYS 226           H        LYS 226  17.395  -2.971   0.377
  981    HA   LYS 226           HA       LYS 226  17.805  -1.049  -1.577
  982    HB2  LYS 226           2HB      LYS 226  18.463  -0.778   0.752
  983    HB3  LYS 226           1HB      LYS 226  19.724  -1.991   0.551
  984    HG2  LYS 226           2HG      LYS 226  20.914  -0.607  -0.966
  985    HG3  LYS 226           1HG      LYS 226  19.586   0.549  -1.032
  986    HD2  LYS 226           2HD      LYS 226  19.939   1.199   1.236
  987    HD3  LYS 226           1HD      LYS 226  21.071  -0.125   1.503
  988    HE2  LYS 226           2HE      LYS 226  21.525   2.164  -0.403
  989    HE3  LYS 226           1HE      LYS 226  22.160   2.089   1.239
  990    HZ1  LYS 226           3HZ      LYS 226  23.908   1.302  -0.007
  991    HZ2  LYS 226           1HZ      LYS 226  22.920   0.493  -1.118
  992    HZ3  LYS 226           2HZ      LYS 226  23.150  -0.145   0.437
  993    H    SER 227           H        SER 227  19.841  -3.920  -0.875
  994    HA   SER 227           HA       SER 227  21.857  -3.324  -2.685
  995    HB2  SER 227           2HB      SER 227  22.434  -5.746  -2.584
  996    HB3  SER 227           1HB      SER 227  22.190  -5.012  -1.002
  997    HG   SER 227           HG       SER 227  19.873  -5.862  -1.465
  998    H    VAL 228           H        VAL 228  18.831  -5.093  -3.281
  999    HA   VAL 228           HA       VAL 228  19.610  -5.805  -5.958
 1000    HB   VAL 228           HB       VAL 228  16.807  -5.815  -4.833
 1001   HG11  VAL 228          1HG1      VAL 228  16.930  -6.041  -7.255
 1002   HG12  VAL 228          2HG1      VAL 228  16.432  -7.562  -6.513
 1003   HG13  VAL 228          3HG1      VAL 228  18.087  -7.362  -7.085
 1004   HG21  VAL 228          3HG2      VAL 228  18.900  -7.983  -4.730
 1005   HG22  VAL 228          1HG2      VAL 228  17.205  -8.177  -4.280
 1006   HG23  VAL 228          2HG2      VAL 228  18.246  -7.094  -3.354
 1007    H    PHE 229           H        PHE 229  17.414  -3.348  -4.583
 1008    HA   PHE 229           HA       PHE 229  16.585  -2.290  -7.075
 1009    HB2  PHE 229           2HB      PHE 229  16.649  -1.138  -4.287
 1010    HB3  PHE 229           1HB      PHE 229  16.056  -0.217  -5.661
 1011    HD1  PHE 229           1HD      PHE 229  15.593  -3.630  -4.248
 1012    HD2  PHE 229           2HD      PHE 229  13.809  -0.142  -5.876
 1013    HE1  PHE 229           1HE      PHE 229  13.366  -4.647  -3.970
 1014    HE2  PHE 229           2HE      PHE 229  11.579  -1.140  -5.603
 1015    HZ   PHE 229           HZ       PHE 229  11.352  -3.399  -4.649
 1016    H    GLU 230           H        GLU 230  19.308  -1.692  -5.006
 1017    HA   GLU 230           HA       GLU 230  20.349   0.646  -6.156
 1018    HB2  GLU 230           2HB      GLU 230  21.023  -0.333  -3.987
 1019    HB3  GLU 230           1HB      GLU 230  21.789  -1.663  -4.840
 1020    HG2  GLU 230           2HG      GLU 230  23.428  -0.199  -5.776
 1021    HG3  GLU 230           1HG      GLU 230  22.600   1.216  -5.120
 1022    H    ALA 231           H        ALA 231  20.275  -2.611  -7.207
 1023    HA   ALA 231           HA       ALA 231  22.583  -2.565  -8.885
 1024    HB1  ALA 231           1HB      ALA 231  21.822  -4.682  -9.709
 1025    HB2  ALA 231           2HB      ALA 231  20.197  -4.391  -9.095
 1026    HB3  ALA 231           3HB      ALA 231  21.530  -4.635  -7.967
 1027    H    PHE 232           H        PHE 232  19.310  -1.514  -9.221
 1028    HA   PHE 232           HA       PHE 232  19.597  -1.288 -12.131
 1029    HB2  PHE 232           2HB      PHE 232  17.135  -0.956 -10.408
 1030    HB3  PHE 232           1HB      PHE 232  17.174  -0.913 -12.170
 1031    HD1  PHE 232           2HD      PHE 232  17.600  -2.950 -13.450
 1032    HD2  PHE 232           1HD      PHE 232  17.267  -3.013  -9.212
 1033    HE1  PHE 232           2HE      PHE 232  17.322  -5.395 -13.510
 1034    HE2  PHE 232           1HE      PHE 232  16.994  -5.449  -9.261
 1035    HZ   PHE 232           HZ       PHE 232  17.017  -6.650 -11.413
 1036    H    GLY 233           H        GLY 233  19.139   0.598  -9.216
 1037    HA2  GLY 233           2HA      GLY 233  19.809   2.998 -10.765
 1038    HA3  GLY 233           1HA      GLY 233  18.325   3.018  -9.827
 1039    H    LYS 234           H        LYS 234  20.281   4.881  -9.367
 1040    HA   LYS 234           HA       LYS 234  22.036   4.047  -7.249
 1041    HB2  LYS 234           2HB      LYS 234  21.320   6.872  -8.049
 1042    HB3  LYS 234           1HB      LYS 234  22.735   6.352  -7.144
 1043    HG2  LYS 234           2HG      LYS 234  22.134   5.805 -10.041
 1044    HG3  LYS 234           1HG      LYS 234  23.383   6.865  -9.391
 1045    HD2  LYS 234           2HD      LYS 234  24.513   4.943  -8.404
 1046    HD3  LYS 234           1HD      LYS 234  23.245   3.875  -9.009
 1047    HE2  LYS 234           2HE      LYS 234  23.827   4.710 -11.322
 1048    HE3  LYS 234           1HE      LYS 234  25.248   5.459 -10.595
 1049    HZ1  LYS 234           3HZ      LYS 234  24.589   2.565 -10.572
 1050    HZ2  LYS 234           1HZ      LYS 234  25.937   3.262  -9.813
 1051    HZ3  LYS 234           2HZ      LYS 234  25.799   3.307 -11.502
 1052    H    ILE 235           H        ILE 235  20.972   3.350  -5.476
 1053    HA   ILE 235           HA       ILE 235  18.634   4.636  -4.453
 1054    HB   ILE 235           HB       ILE 235  20.423   2.497  -3.321
 1055   HG12  ILE 235          2HG1      ILE 235  17.667   2.546  -4.532
 1056   HG13  ILE 235          1HG1      ILE 235  19.100   1.705  -5.127
 1057   HG21  ILE 235          1HG2      ILE 235  18.750   2.170  -1.551
 1058   HG22  ILE 235          2HG2      ILE 235  17.901   3.614  -2.097
 1059   HG23  ILE 235          3HG2      ILE 235  19.532   3.747  -1.438
 1060   HD11  ILE 235          3HD1      ILE 235  17.619   1.093  -2.593
 1061   HD12  ILE 235          1HD1      ILE 235  19.053   0.254  -3.186
 1062   HD13  ILE 235          2HD1      ILE 235  17.545   0.168  -4.098
 1063    H    LYS 236           H        LYS 236  18.383   5.855  -2.645
 1064    HA   LYS 236           HA       LYS 236  20.817   7.099  -1.608
 1065    HB2  LYS 236           2HB      LYS 236  19.355   8.654  -2.764
 1066    HB3  LYS 236           1HB      LYS 236  17.983   8.128  -1.803
 1067    HG2  LYS 236           2HG      LYS 236  19.103   9.035   0.207
 1068    HG3  LYS 236           1HG      LYS 236  20.382   9.662  -0.839
 1069    HD2  LYS 236           2HD      LYS 236  18.764  11.011  -2.046
 1070    HD3  LYS 236           1HD      LYS 236  17.454  10.344  -1.071
 1071    HE2  LYS 236           2HE      LYS 236  18.457  11.325   0.934
 1072    HE3  LYS 236           1HE      LYS 236  19.760  11.994  -0.050
 1073    HZ1  LYS 236           3HZ      LYS 236  18.083  13.651   0.398
 1074    HZ2  LYS 236           1HZ      LYS 236  16.877  12.675  -0.283
 1075    HZ3  LYS 236           2HZ      LYS 236  18.118  13.298  -1.257
 1076    H    SER 237           H        SER 237  17.842   5.441  -0.752
 1077    HA   SER 237           HA       SER 237  18.692   5.056   1.955
 1078    HB2  SER 237           2HB      SER 237  16.319   6.886   1.471
 1079    HB3  SER 237           1HB      SER 237  16.814   6.249   3.039
 1080    HG   SER 237           HG       SER 237  18.962   7.332   2.218
 1081    H    CYS 238           H        CYS 238  17.857   3.181   2.637
 1082    HA   CYS 238           HA       CYS 238  15.237   2.376   1.579
 1083    HB2  CYS 238           2HB      CYS 238  16.955   1.104   0.383
 1084    HB3  CYS 238           1HB      CYS 238  17.649   0.583   1.915
 1085    HG   CYS 238           HG       CYS 238  16.378  -1.638   1.757
 1086    H    THR 239           H        THR 239  13.865   2.195   3.211
 1087    HA   THR 239           HA       THR 239  14.826   1.013   5.714
 1088    HB   THR 239           HB       THR 239  13.122   3.511   5.634
 1089    HG1  THR 239           1HG      THR 239  15.879   3.127   5.700
 1090   HG21  THR 239          3HG2      THR 239  13.563   3.582   8.051
 1091   HG22  THR 239          1HG2      THR 239  14.446   2.056   7.930
 1092   HG23  THR 239          2HG2      THR 239  12.714   2.106   7.588
 1093    H    LEU 240           H        LEU 240  13.625  -0.754   5.952
 1094    HA   LEU 240           HA       LEU 240  10.884  -0.860   5.035
 1095    HB2  LEU 240           2HB      LEU 240  12.349  -2.870   6.747
 1096    HB3  LEU 240           1HB      LEU 240  10.877  -3.136   5.838
 1097    HG   LEU 240           HG       LEU 240  13.659  -2.772   4.738
 1098   HD11  LEU 240          1HD1      LEU 240  13.211  -4.978   5.599
 1099   HD12  LEU 240          2HD1      LEU 240  13.255  -5.021   3.836
 1100   HD13  LEU 240          3HD1      LEU 240  11.708  -5.062   4.683
 1101   HD21  LEU 240          3HD2      LEU 240  11.102  -3.111   3.181
 1102   HD22  LEU 240          1HD2      LEU 240  12.735  -3.010   2.527
 1103   HD23  LEU 240          2HD2      LEU 240  12.012  -1.606   3.314
 1104    H    ALA 241           H        ALA 241   9.073  -0.746   6.336
 1105    HA   ALA 241           HA       ALA 241   9.309   0.556   8.849
 1106    HB1  ALA 241           1HB      ALA 241   6.890   0.261   9.018
 1107    HB2  ALA 241           2HB      ALA 241   6.922  -0.840   7.642
 1108    HB3  ALA 241           3HB      ALA 241   7.348   0.857   7.423
 1109    H    ARG 242           H        ARG 242   9.876  -0.349  10.701
 1110    HA   ARG 242           HA       ARG 242   9.405  -3.234  11.072
 1111    HB2  ARG 242           2HB      ARG 242  11.930  -1.671  11.633
 1112    HB3  ARG 242           1HB      ARG 242  11.652  -3.326  12.163
 1113    HG2  ARG 242           2HG      ARG 242  11.752  -4.172  10.016
 1114    HG3  ARG 242           1HG      ARG 242  11.413  -2.607   9.277
 1115    HD2  ARG 242           2HD      ARG 242  13.734  -3.238   8.948
 1116    HD3  ARG 242           1HD      ARG 242  13.613  -1.801   9.958
 1117    HE   ARG 242           HE       ARG 242  13.760  -4.083  11.606
 1118   HH11  ARG 242          1HH1      ARG 242  15.718  -2.127   9.471
 1119   HH12  ARG 242          2HH1      ARG 242  17.221  -2.569  10.222
 1120   HH21  ARG 242          1HH2      ARG 242  15.753  -4.679  12.606
 1121   HH22  ARG 242          2HH2      ARG 242  17.242  -3.997  12.008
 1122    H    ASP 243           H        ASP 243   8.683  -3.824  13.023
 1123    HA   ASP 243           HA       ASP 243   7.973  -1.876  14.972
 1124    HB2  ASP 243           2HB      ASP 243   7.982  -4.896  14.994
 1125    HB3  ASP 243           1HB      ASP 243   7.489  -3.949  16.395
 1126    HA   PRO 244           HA       PRO 244  12.135  -1.207  16.183
 1127    HB2  PRO 244           2HB      PRO 244  11.461   0.106  18.555
 1128    HB3  PRO 244           1HB      PRO 244  11.681   0.855  16.971
 1129    HG2  PRO 244           2HG      PRO 244   9.178   0.052  18.370
 1130    HG3  PRO 244           1HG      PRO 244   9.474   1.429  17.292
 1131    HD2  PRO 244           2HD      PRO 244   8.125  -0.736  16.476
 1132    HD3  PRO 244           1HD      PRO 244   9.217   0.145  15.385
 1133    H    THR 245           H        THR 245   9.898  -2.323  18.712
 1134    HA   THR 245           HA       THR 245  12.115  -2.980  20.430
 1135    HB   THR 245           HB       THR 245  10.113  -1.993  21.397
 1136    HG1  THR 245           1HG      THR 245  11.401  -4.049  22.333
 1137   HG21  THR 245          3HG2      THR 245   8.032  -3.266  21.551
 1138   HG22  THR 245          1HG2      THR 245   8.732  -4.535  20.545
 1139   HG23  THR 245          2HG2      THR 245   8.456  -2.928  19.872
 1140    H    THR 246           H        THR 246  10.479  -4.644  17.985
 1141    HA   THR 246           HA       THR 246  11.113  -7.217  19.258
 1142    HB   THR 246           HB       THR 246   9.388  -8.168  17.662
 1143    HG1  THR 246           1HG      THR 246   7.804  -6.420  17.072
 1144   HG21  THR 246          3HG2      THR 246   7.504  -7.462  19.084
 1145   HG22  THR 246          1HG2      THR 246   8.496  -6.156  19.734
 1146   HG23  THR 246          2HG2      THR 246   8.938  -7.836  20.042
 1147    H    GLY 247           H        GLY 247  11.647  -5.207  16.508
 1148    HA2  GLY 247           2HA      GLY 247  13.409  -5.339  15.014
 1149    HA3  GLY 247           1HA      GLY 247  13.864  -6.872  15.741
 1150    H    LYS 248           H        LYS 248  10.759  -5.986  14.306
 1151    HA   LYS 248           HA       LYS 248  11.242  -8.018  12.236
 1152    HB2  LYS 248           2HB      LYS 248   8.849  -8.651  12.420
 1153    HB3  LYS 248           1HB      LYS 248   9.759  -8.990  13.887
 1154    HG2  LYS 248           2HG      LYS 248   8.836  -7.075  14.982
 1155    HG3  LYS 248           1HG      LYS 248   8.058  -6.538  13.494
 1156    HD2  LYS 248           2HD      LYS 248   7.432  -9.084  14.987
 1157    HD3  LYS 248           1HD      LYS 248   6.471  -7.606  15.031
 1158    HE2  LYS 248           2HE      LYS 248   6.307  -7.845  12.493
 1159    HE3  LYS 248           1HE      LYS 248   6.925  -9.481  12.725
 1160    HZ1  LYS 248           3HZ      LYS 248   4.408  -8.331  13.797
 1161    HZ2  LYS 248           1HZ      LYS 248   5.038  -9.827  14.302
 1162    HZ3  LYS 248           2HZ      LYS 248   4.570  -9.605  12.687
 1163    H    HIS 249           H        HIS 249  10.908  -7.323  10.221
 1164    HA   HIS 249           HA       HIS 249   9.784  -4.717   9.765
 1165    HB2  HIS 249           2HB      HIS 249  10.192  -5.110   7.406
 1166    HB3  HIS 249           1HB      HIS 249  11.600  -5.602   8.325
 1167    HD1  HIS 249           1HD      HIS 249   8.940  -6.910   6.075
 1168    HD2  HIS 249           2HD      HIS 249  12.124  -8.373   8.308
 1169    HE1  HIS 249           1HE      HIS 249   9.309  -9.256   5.264
 1170    HE2  HIS 249           2HE      HIS 249  11.252 -10.112   6.620
 1171    H    LYS 250           H        LYS 250   7.770  -4.200   9.272
 1172    HA   LYS 250           HA       LYS 250   5.711  -5.975   9.970
 1173    HB2  LYS 250           2HB      LYS 250   5.574  -3.323   8.530
 1174    HB3  LYS 250           1HB      LYS 250   4.191  -4.162   9.218
 1175    HG2  LYS 250           2HG      LYS 250   5.100  -3.941  11.437
 1176    HG3  LYS 250           1HG      LYS 250   6.579  -3.225  10.792
 1177    HD2  LYS 250           2HD      LYS 250   5.134  -1.485  11.665
 1178    HD3  LYS 250           1HD      LYS 250   5.246  -1.345   9.910
 1179    HE2  LYS 250           2HE      LYS 250   2.964  -1.021  10.549
 1180    HE3  LYS 250           1HE      LYS 250   3.095  -2.577   9.735
 1181    HZ1  LYS 250           3HZ      LYS 250   3.209  -3.602  11.985
 1182    HZ2  LYS 250           1HZ      LYS 250   1.726  -2.847  11.639
 1183    HZ3  LYS 250           2HZ      LYS 250   2.857  -2.085  12.648
 1184    H    GLY 251           H        GLY 251   7.215  -5.413   6.925
 1185    HA2  GLY 251           2HA      GLY 251   6.737  -7.420   5.445
 1186    HA3  GLY 251           1HA      GLY 251   5.056  -6.927   5.596
 1187    H    TYR 252           H        TYR 252   6.616  -4.113   5.604
 1188    HA   TYR 252           HA       TYR 252   6.966  -3.912   2.714
 1189    HB2  TYR 252           2HB      TYR 252   5.592  -1.863   2.636
 1190    HB3  TYR 252           1HB      TYR 252   4.646  -3.271   3.101
 1191    HD1  TYR 252           2HD      TYR 252   3.911  -3.542   5.437
 1192    HD2  TYR 252           1HD      TYR 252   5.869  -0.004   4.134
 1193    HE1  TYR 252           2HE      TYR 252   3.113  -2.373   7.440
 1194    HE2  TYR 252           1HE      TYR 252   5.070   1.181   6.134
 1195    HH   TYR 252           HH       TYR 252   3.245   0.985   7.792
 1196    H    GLY 253           H        GLY 253   7.875  -1.732   2.115
 1197    HA2  GLY 253           2HA      GLY 253   9.245  -0.292   4.220
 1198    HA3  GLY 253           1HA      GLY 253  10.301  -1.228   3.171
 1199    H    PHE 254           H        PHE 254  10.775   1.367   3.220
 1200    HA   PHE 254           HA       PHE 254   9.655   2.344   0.680
 1201    HB2  PHE 254           2HB      PHE 254  10.209   3.960   3.180
 1202    HB3  PHE 254           1HB      PHE 254   9.830   4.662   1.610
 1203    HD1  PHE 254           2HD      PHE 254   7.602   4.435   0.655
 1204    HD2  PHE 254           1HD      PHE 254   8.522   2.954   4.535
 1205    HE1  PHE 254           2HE      PHE 254   5.205   4.267   1.153
 1206    HE2  PHE 254           1HE      PHE 254   6.123   2.784   5.045
 1207    HZ   PHE 254           HZ       PHE 254   4.458   3.446   3.354
 1208    H    ILE 255           H        ILE 255  11.032   3.387  -0.690
 1209    HA   ILE 255           HA       ILE 255  13.860   3.543   0.105
 1210    HB   ILE 255           HB       ILE 255  12.845   2.155  -2.384
 1211   HG12  ILE 255          2HG1      ILE 255  14.422   1.104  -0.025
 1212   HG13  ILE 255          1HG1      ILE 255  12.707   0.819  -0.310
 1213   HG21  ILE 255          1HG2      ILE 255  15.189   1.736  -2.925
 1214   HG22  ILE 255          2HG2      ILE 255  15.691   2.676  -1.520
 1215   HG23  ILE 255          3HG2      ILE 255  14.858   3.468  -2.858
 1216   HD11  ILE 255          3HD1      ILE 255  14.154  -1.076  -0.935
 1217   HD12  ILE 255          1HD1      ILE 255  14.909  -0.049  -2.157
 1218   HD13  ILE 255          2HD1      ILE 255  13.193  -0.444  -2.280
 1219    H    GLU 256           H        GLU 256  14.825   5.340  -0.580
 1220    HA   GLU 256           HA       GLU 256  13.527   6.901  -2.699
 1221    HB2  GLU 256           2HB      GLU 256  15.214   7.799  -0.364
 1222    HB3  GLU 256           1HB      GLU 256  14.813   8.843  -1.717
 1223    HG2  GLU 256           2HG      GLU 256  12.352   8.128  -1.097
 1224    HG3  GLU 256           1HG      GLU 256  13.098   7.822   0.474
 1225    H    TYR 257           H        TYR 257  14.800   7.764  -4.316
 1226    HA   TYR 257           HA       TYR 257  17.470   6.553  -4.569
 1227    HB2  TYR 257           2HB      TYR 257  15.347   7.258  -6.558
 1228    HB3  TYR 257           1HB      TYR 257  17.033   7.231  -7.067
 1229    HD1  TYR 257           1HD      TYR 257  14.759   5.051  -5.026
 1230    HD2  TYR 257           2HD      TYR 257  17.706   5.307  -8.077
 1231    HE1  TYR 257           1HE      TYR 257  14.644   2.611  -5.337
 1232    HE2  TYR 257           2HE      TYR 257  17.603   2.877  -8.392
 1233    HH   TYR 257           HH       TYR 257  16.957   0.897  -7.203
 1234    H    GLU 258           H        GLU 258  19.097   7.817  -5.712
 1235    HA   GLU 258           HA       GLU 258  19.228  10.494  -4.710
 1236    HB2  GLU 258           2HB      GLU 258  21.051   9.017  -6.613
 1237    HB3  GLU 258           1HB      GLU 258  21.404  10.582  -5.898
 1238    HG2  GLU 258           2HG      GLU 258  21.211   9.465  -3.654
 1239    HG3  GLU 258           1HG      GLU 258  21.159   7.931  -4.524
 1240    H    LYS 259           H        LYS 259  18.198   9.023  -7.635
 1241    HA   LYS 259           HA       LYS 259  17.829  11.682  -8.837
 1242    HB2  LYS 259           2HB      LYS 259  18.214   9.026 -10.228
 1243    HB3  LYS 259           1HB      LYS 259  17.798  10.529 -11.041
 1244    HG2  LYS 259           2HG      LYS 259  19.896  11.519 -10.354
 1245    HG3  LYS 259           1HG      LYS 259  20.308  10.062  -9.447
 1246    HD2  LYS 259           2HD      LYS 259  20.286   8.768 -11.526
 1247    HD3  LYS 259           1HD      LYS 259  19.875  10.226 -12.428
 1248    HE2  LYS 259           2HE      LYS 259  22.387   9.853 -10.800
 1249    HE3  LYS 259           1HE      LYS 259  22.278   9.649 -12.547
 1250    HZ1  LYS 259           3HZ      LYS 259  21.809  12.158 -11.025
 1251    HZ2  LYS 259           1HZ      LYS 259  21.553  11.984 -12.695
 1252    HZ3  LYS 259           2HZ      LYS 259  23.115  11.818 -12.050
 1253    H    ALA 260           H        ALA 260  15.810  12.134  -9.766
 1254    HA   ALA 260           HA       ALA 260  13.720  11.246  -8.147
 1255    HB1  ALA 260           1HB      ALA 260  13.783  13.435  -9.239
 1256    HB2  ALA 260           2HB      ALA 260  12.266  12.587  -9.541
 1257    HB3  ALA 260           3HB      ALA 260  13.502  12.659 -10.795
 1258    H    GLN 261           H        GLN 261  14.141  10.637 -11.640
 1259    HA   GLN 261           HA       GLN 261  11.783   9.011 -11.712
 1260    HB2  GLN 261           2HB      GLN 261  12.593  10.461 -13.583
 1261    HB3  GLN 261           1HB      GLN 261  13.917   9.332 -13.822
 1262    HG2  GLN 261           2HG      GLN 261  12.407   7.589 -14.446
 1263    HG3  GLN 261           1HG      GLN 261  11.012   8.581 -14.020
 1264   HE21  GLN 261          1HE2      GLN 261  10.144   8.447 -16.086
 1265   HE22  GLN 261          2HE2      GLN 261  10.835   9.285 -17.435
 1266    H    SER 262           H        SER 262  15.102   8.418 -11.095
 1267    HA   SER 262           HA       SER 262  15.344   5.780 -12.019
 1268    HB2  SER 262           2HB      SER 262  16.737   7.056  -9.656
 1269    HB3  SER 262           1HB      SER 262  17.273   5.625 -10.537
 1270    HG   SER 262           HG       SER 262  17.030   7.303 -12.421
 1271    H    SER 263           H        SER 263  13.792   7.081  -9.191
 1272    HA   SER 263           HA       SER 263  13.666   4.660  -7.709
 1273    HB2  SER 263           2HB      SER 263  11.914   5.803  -6.398
 1274    HB3  SER 263           1HB      SER 263  13.300   6.859  -6.662
 1275    HG   SER 263           HG       SER 263  12.143   8.102  -7.979
 1276    H    GLN 264           H        GLN 264  11.607   6.217 -10.093
 1277    HA   GLN 264           HA       GLN 264   9.531   4.247 -10.000
 1278    HB2  GLN 264           2HB      GLN 264  10.127   6.219 -12.211
 1279    HB3  GLN 264           1HB      GLN 264   8.597   5.411 -11.891
 1280    HG2  GLN 264           2HG      GLN 264   8.448   6.606  -9.745
 1281    HG3  GLN 264           1HG      GLN 264   9.935   7.465 -10.146
 1282   HE21  GLN 264          1HE2      GLN 264   7.324   8.563  -9.627
 1283   HE22  GLN 264          2HE2      GLN 264   6.854   9.426 -11.051
 1284    H    ASP 265           H        ASP 265  12.563   4.625 -11.624
 1285    HA   ASP 265           HA       ASP 265  12.209   2.772 -13.723
 1286    HB2  ASP 265           2HB      ASP 265  14.575   3.895 -12.291
 1287    HB3  ASP 265           1HB      ASP 265  14.813   2.438 -13.248
 1288    H    ALA 266           H        ALA 266  13.254   2.413 -10.374
 1289    HA   ALA 266           HA       ALA 266  13.653  -0.378 -10.451
 1290    HB1  ALA 266           1HB      ALA 266  13.487  -0.289  -8.005
 1291    HB2  ALA 266           2HB      ALA 266  12.902   1.373  -8.112
 1292    HB3  ALA 266           3HB      ALA 266  14.540   0.977  -8.639
 1293    H    VAL 267           H        VAL 267  10.816   1.604  -9.656
 1294    HA   VAL 267           HA       VAL 267   9.042  -0.395  -8.913
 1295    HB   VAL 267           HB       VAL 267   8.417   2.100 -10.514
 1296   HG11  VAL 267          1HG1      VAL 267   6.583   0.508 -10.640
 1297   HG12  VAL 267          2HG1      VAL 267   6.141   1.873  -9.618
 1298   HG13  VAL 267          3HG1      VAL 267   6.591   0.333  -8.886
 1299   HG21  VAL 267          3HG2      VAL 267   7.824   3.069  -8.330
 1300   HG22  VAL 267          1HG2      VAL 267   9.527   2.614  -8.417
 1301   HG23  VAL 267          2HG2      VAL 267   8.385   1.595  -7.539
 1302    H    SER 268           H        SER 268  10.127   0.547 -12.107
 1303    HA   SER 268           HA       SER 268   8.197  -0.980 -13.546
 1304    HB2  SER 268           2HB      SER 268   9.387   0.987 -14.493
 1305    HB3  SER 268           1HB      SER 268  10.888   0.065 -14.464
 1306    HG   SER 268           HG       SER 268   8.718  -1.107 -15.764
 1307    H    SER 269           H        SER 269  11.412  -1.643 -12.265
 1308    HA   SER 269           HA       SER 269  11.598  -4.120 -13.798
 1309    HB2  SER 269           2HB      SER 269  13.556  -2.561 -13.554
 1310    HB3  SER 269           1HB      SER 269  13.595  -2.969 -11.840
 1311    HG   SER 269           HG       SER 269  13.848  -5.194 -12.521
 1312    H    MET 270           H        MET 270  11.112  -3.039 -10.496
 1313    HA   MET 270           HA       MET 270  11.650  -5.688  -9.430
 1314    HB2  MET 270           2HB      MET 270  10.735  -3.245  -7.918
 1315    HB3  MET 270           1HB      MET 270  11.512  -4.679  -7.265
 1316    HG2  MET 270           2HG      MET 270  12.749  -2.586  -9.030
 1317    HG3  MET 270           1HG      MET 270  13.110  -2.910  -7.336
 1318    HE1  MET 270           3HE      MET 270  13.178  -5.993  -7.164
 1319    HE2  MET 270           1HE      MET 270  14.457  -4.993  -6.475
 1320    HE3  MET 270           2HE      MET 270  14.865  -6.370  -7.500
 1321    H    ASN 271           H        ASN 271   9.118  -4.491 -10.964
 1322    HA   ASN 271           HA       ASN 271   6.945  -4.999  -9.232
 1323    HB2  ASN 271           2HB      ASN 271   6.763  -3.638 -11.292
 1324    HB3  ASN 271           1HB      ASN 271   6.992  -5.098 -12.254
 1325   HD21  ASN 271          1HD2      ASN 271   4.826  -3.304 -10.236
 1326   HD22  ASN 271          2HD2      ASN 271   3.407  -4.238 -10.566
 1327    H    LEU 272           H        LEU 272   6.618  -6.879  -8.303
 1328    HA   LEU 272           HA       LEU 272   6.253  -9.076  -7.963
 1329    HB2  LEU 272           2HB      LEU 272   5.929  -9.153 -10.965
 1330    HB3  LEU 272           1HB      LEU 272   5.517 -10.465  -9.880
 1331    HG   LEU 272           HG       LEU 272   4.219  -7.737  -9.893
 1332   HD11  LEU 272          1HD1      LEU 272   2.252  -8.920 -10.730
 1333   HD12  LEU 272          2HD1      LEU 272   3.185 -10.416 -10.806
 1334   HD13  LEU 272          3HD1      LEU 272   3.612  -9.058 -11.846
 1335   HD21  LEU 272          3HD2      LEU 272   4.298  -8.743  -7.664
 1336   HD22  LEU 272          1HD2      LEU 272   3.554 -10.209  -8.303
 1337   HD23  LEU 272          2HD2      LEU 272   2.651  -8.694  -8.296
 1338    H    PHE 273           H        PHE 273   8.871  -8.151  -8.100
 1339    HA   PHE 273           HA       PHE 273  10.484 -10.119  -9.449
 1340    HB2  PHE 273           2HB      PHE 273  11.218  -7.764  -8.918
 1341    HB3  PHE 273           1HB      PHE 273  11.260  -8.220  -7.221
 1342    HD1  PHE 273           2HD      PHE 273  12.858  -8.603 -10.484
 1343    HD2  PHE 273           1HD      PHE 273  13.028  -9.617  -6.353
 1344    HE1  PHE 273           2HE      PHE 273  15.184  -9.353 -10.766
 1345    HE2  PHE 273           1HE      PHE 273  15.354 -10.364  -6.628
 1346    HZ   PHE 273           HZ       PHE 273  16.438 -10.230  -8.836
 1347    H    ASP 274           H        ASP 274  11.032 -12.084  -8.664
 1348    HA   ASP 274           HA       ASP 274   9.802 -12.952  -6.217
 1349    HB2  ASP 274           2HB      ASP 274  10.568 -15.192  -6.877
 1350    HB3  ASP 274           1HB      ASP 274   9.722 -14.384  -8.191
 1351    H    LEU 275           H        LEU 275  11.151 -11.481  -4.878
 1352    HA   LEU 275           HA       LEU 275  13.915 -12.386  -4.522
 1353    HB2  LEU 275           2HB      LEU 275  13.405  -9.953  -4.751
 1354    HB3  LEU 275           1HB      LEU 275  12.519 -10.039  -3.240
 1355    HG   LEU 275           HG       LEU 275  14.571 -10.647  -2.052
 1356   HD11  LEU 275          1HD1      LEU 275  16.734 -10.531  -3.194
 1357   HD12  LEU 275          2HD1      LEU 275  15.904 -10.320  -4.736
 1358   HD13  LEU 275          3HD1      LEU 275  15.725 -11.825  -3.835
 1359   HD21  LEU 275          3HD2      LEU 275  14.856  -8.184  -3.768
 1360   HD22  LEU 275          1HD2      LEU 275  15.723  -8.500  -2.265
 1361   HD23  LEU 275          2HD2      LEU 275  13.972  -8.295  -2.246
 1362    H    GLY 276           H        GLY 276  13.986 -14.153  -3.297
 1363    HA2  GLY 276           2HA      GLY 276  14.082 -15.176  -1.185
 1364    HA3  GLY 276           1HA      GLY 276  12.971 -13.959  -0.568
 1365    H    GLY 277           H        GLY 277  12.208 -15.462  -3.555
 1366    HA2  GLY 277           2HA      GLY 277  10.841 -17.295  -4.049
 1367    HA3  GLY 277           1HA      GLY 277  10.583 -17.540  -2.328
 1368    H    GLN 278           H        GLN 278  10.068 -14.403  -2.564
 1369    HA   GLN 278           HA       GLN 278   7.205 -14.744  -3.161
 1370    HB2  GLN 278           2HB      GLN 278   8.545 -13.012  -1.077
 1371    HB3  GLN 278           1HB      GLN 278   6.839 -12.897  -1.496
 1372    HG2  GLN 278           2HG      GLN 278   6.469 -15.173  -0.780
 1373    HG3  GLN 278           1HG      GLN 278   8.190 -15.374  -0.456
 1374   HE21  GLN 278          1HE2      GLN 278   7.780 -15.910   1.675
 1375   HE22  GLN 278          2HE2      GLN 278   7.324 -14.718   2.853
 1376    H    TYR 279           H        TYR 279   6.155 -13.159  -4.289
 1377    HA   TYR 279           HA       TYR 279   7.829 -11.564  -6.013
 1378    HB2  TYR 279           2HB      TYR 279   4.819 -11.836  -5.846
 1379    HB3  TYR 279           1HB      TYR 279   5.666 -10.893  -7.064
 1380    HD1  TYR 279           2HD      TYR 279   7.687 -12.393  -8.179
 1381    HD2  TYR 279           1HD      TYR 279   4.010 -13.837  -6.594
 1382    HE1  TYR 279           2HE      TYR 279   7.851 -14.380  -9.621
 1383    HE2  TYR 279           1HE      TYR 279   4.158 -15.824  -8.035
 1384    HH   TYR 279           HH       TYR 279   5.214 -16.542 -10.069
 1385    H    LEU 280           H        LEU 280   8.567  -9.666  -5.389
 1386    HA   LEU 280           HA       LEU 280   7.527  -8.111  -3.280
 1387    HB2  LEU 280           2HB      LEU 280   9.252  -7.255  -5.607
 1388    HB3  LEU 280           1HB      LEU 280   9.006  -6.342  -4.132
 1389    HG   LEU 280           HG       LEU 280  10.283  -9.074  -4.214
 1390   HD11  LEU 280          1HD1      LEU 280  11.621  -7.467  -5.469
 1391   HD12  LEU 280          2HD1      LEU 280  12.411  -7.912  -3.956
 1392   HD13  LEU 280          3HD1      LEU 280  11.586  -6.358  -4.096
 1393   HD21  LEU 280          3HD2      LEU 280   9.291  -8.494  -2.067
 1394   HD22  LEU 280          1HD2      LEU 280  10.159  -6.959  -2.066
 1395   HD23  LEU 280          2HD2      LEU 280  11.052  -8.476  -1.967
 1396    H    ARG 281           H        ARG 281   5.836  -6.773  -3.218
 1397    HA   ARG 281           HA       ARG 281   4.520  -6.054  -5.739
 1398    HB2  ARG 281           2HB      ARG 281   3.538  -5.313  -2.984
 1399    HB3  ARG 281           1HB      ARG 281   2.605  -5.508  -4.462
 1400    HG2  ARG 281           2HG      ARG 281   3.935  -7.738  -2.938
 1401    HG3  ARG 281           1HG      ARG 281   2.224  -7.318  -2.855
 1402    HD2  ARG 281           2HD      ARG 281   1.795  -8.107  -4.981
 1403    HD3  ARG 281           1HD      ARG 281   3.470  -7.914  -5.502
 1404    HE   ARG 281           HE       ARG 281   4.004  -9.848  -4.070
 1405   HH11  ARG 281          1HH1      ARG 281   0.686  -9.432  -5.144
 1406   HH12  ARG 281          2HH1      ARG 281   0.293 -11.110  -4.964
 1407   HH21  ARG 281          1HH2      ARG 281   3.470 -12.055  -3.849
 1408   HH22  ARG 281          2HH2      ARG 281   1.856 -12.593  -4.223
 1409    H    VAL 282           H        VAL 282   5.097  -4.172  -6.654
 1410    HA   VAL 282           HA       VAL 282   6.356  -2.178  -4.900
 1411    HB   VAL 282           HB       VAL 282   7.837  -3.299  -6.592
 1412   HG11  VAL 282          1HG1      VAL 282   6.236  -3.494  -8.407
 1413   HG12  VAL 282          2HG1      VAL 282   7.672  -2.613  -8.925
 1414   HG13  VAL 282          3HG1      VAL 282   6.185  -1.738  -8.566
 1415   HG21  VAL 282          3HG2      VAL 282   8.914  -1.216  -7.347
 1416   HG22  VAL 282          1HG2      VAL 282   8.464  -1.166  -5.642
 1417   HG23  VAL 282          2HG2      VAL 282   7.486  -0.316  -6.837
 1418    H    GLY 283           H        GLY 283   5.890  -0.030  -5.151
 1419    HA2  GLY 283           2HA      GLY 283   4.231   0.921  -7.297
 1420    HA3  GLY 283           1HA      GLY 283   3.399   0.867  -5.746
 1421    H    LYS 284           H        LYS 284   3.676   3.284  -6.911
 1422    HA   LYS 284           HA       LYS 284   6.046   4.578  -5.857
 1423    HB2  LYS 284           2HB      LYS 284   3.599   5.750  -7.201
 1424    HB3  LYS 284           1HB      LYS 284   5.043   6.651  -6.759
 1425    HG2  LYS 284           2HG      LYS 284   6.354   5.198  -8.280
 1426    HG3  LYS 284           1HG      LYS 284   4.846   4.433  -8.787
 1427    HD2  LYS 284           2HD      LYS 284   5.548   7.354  -9.075
 1428    HD3  LYS 284           1HD      LYS 284   5.525   6.156 -10.370
 1429    HE2  LYS 284           2HE      LYS 284   3.127   5.819 -10.001
 1430    HE3  LYS 284           1HE      LYS 284   3.155   7.033  -8.725
 1431    HZ1  LYS 284           3HZ      LYS 284   3.909   8.654 -10.417
 1432    HZ2  LYS 284           1HZ      LYS 284   2.358   8.035 -10.724
 1433    HZ3  LYS 284           2HZ      LYS 284   3.693   7.472 -11.613
 1434    H    ALA 285           H        ALA 285   6.164   5.712  -3.999
 1435    HA   ALA 285           HA       ALA 285   4.132   5.330  -2.033
 1436    HB1  ALA 285           1HB      ALA 285   5.589   6.600  -0.556
 1437    HB2  ALA 285           2HB      ALA 285   6.546   7.149  -1.931
 1438    HB3  ALA 285           3HB      ALA 285   6.547   5.441  -1.482
 1439    H    VAL 286           H        VAL 286   2.242   6.393  -2.167
 1440    HA   VAL 286           HA       VAL 286   1.924   8.808  -3.617
 1441    HB   VAL 286           HB       VAL 286  -0.389   8.858  -2.656
 1442   HG11  VAL 286          1HG1      VAL 286  -0.037   7.780  -4.761
 1443   HG12  VAL 286          2HG1      VAL 286  -1.136   6.772  -3.812
 1444   HG13  VAL 286          3HG1      VAL 286   0.563   6.322  -3.972
 1445   HG21  VAL 286          3HG2      VAL 286   0.477   6.289  -1.334
 1446   HG22  VAL 286          1HG2      VAL 286  -1.175   6.904  -1.404
 1447   HG23  VAL 286          2HG2      VAL 286   0.062   7.794  -0.515
 1448    H    THR 287           H        THR 287   2.531   8.118  -0.251
 1449    HA   THR 287           HA       THR 287   2.130  10.947   0.377
 1450    HB   THR 287           HB       THR 287   2.512  10.304   2.735
 1451    HG1  THR 287           1HG      THR 287   2.493   7.614   1.747
 1452   HG21  THR 287          3HG2      THR 287   0.391   8.696   1.312
 1453   HG22  THR 287          1HG2      THR 287   0.248  10.368   1.853
 1454   HG23  THR 287          2HG2      THR 287   0.413   9.070   3.036
 1455    HA   PRO 288           HA       PRO 288   6.540  11.658   0.022
 1456    HB2  PRO 288           2HB      PRO 288   6.391  14.206   1.015
 1457    HB3  PRO 288           1HB      PRO 288   6.037  13.798  -0.667
 1458    HG2  PRO 288           2HG      PRO 288   4.145  14.230   1.613
 1459    HG3  PRO 288           1HG      PRO 288   4.028  14.803  -0.062
 1460    HD2  PRO 288           2HD      PRO 288   2.648  12.671   0.812
 1461    HD3  PRO 288           1HD      PRO 288   3.300  12.749  -0.837
 1462    HA   PRO 289           HA       PRO 289   7.799  10.836   4.215
 1463    HB2  PRO 289           2HB      PRO 289  10.308  12.253   3.626
 1464    HB3  PRO 289           1HB      PRO 289  10.049  10.556   4.032
 1465    HG2  PRO 289           2HG      PRO 289  10.749  11.329   1.554
 1466    HG3  PRO 289           1HG      PRO 289   9.677   9.947   1.841
 1467    HD2  PRO 289           2HD      PRO 289   8.992  12.731   0.990
 1468    HD3  PRO 289           1HD      PRO 289   8.318  11.183   0.438
 1469    H    MET 290           H        MET 290   6.172  12.516   4.826
 1470    HA   MET 290           HA       MET 290   5.555  14.189   6.214
 1471    HB2  MET 290           2HB      MET 290   8.522  14.464   6.719
 1472    HB3  MET 290           1HB      MET 290   7.281  15.350   7.595
 1473    HG2  MET 290           2HG      MET 290   6.360  13.273   8.434
 1474    HG3  MET 290           1HG      MET 290   7.554  12.355   7.518
 1475    HE1  MET 290           3HE      MET 290  10.172  12.425   8.016
 1476    HE2  MET 290           1HE      MET 290  10.899  13.413   9.282
 1477    HE3  MET 290           2HE      MET 290  10.158  14.183   7.878
 1478    HA   PRO 291           HA       PRO 291   6.123  17.315   2.912
 1479    HB2  PRO 291           2HB      PRO 291   3.497  18.054   2.940
 1480    HB3  PRO 291           1HB      PRO 291   4.119  16.728   1.954
 1481    HG2  PRO 291           2HG      PRO 291   2.679  16.632   4.568
 1482    HG3  PRO 291           1HG      PRO 291   2.522  15.569   3.160
 1483    HD2  PRO 291           2HD      PRO 291   3.933  14.888   5.384
 1484    HD3  PRO 291           1HD      PRO 291   4.339  14.295   3.762
 1485    H    LEU 292           H        LEU 292   6.964  19.159   3.635
 1486    HA   LEU 292           HA       LEU 292   6.239  20.155   6.250
 1487    HB2  LEU 292           2HB      LEU 292   8.289  21.146   4.266
 1488    HB3  LEU 292           1HB      LEU 292   8.094  21.747   5.901
 1489    HG   LEU 292           HG       LEU 292   8.932  18.951   5.129
 1490   HD11  LEU 292          1HD1      LEU 292  11.077  19.560   6.093
 1491   HD12  LEU 292          2HD1      LEU 292  10.481  21.185   6.431
 1492   HD13  LEU 292          3HD1      LEU 292  10.663  20.642   4.763
 1493   HD21  LEU 292          3HD2      LEU 292   8.604  20.206   7.853
 1494   HD22  LEU 292          1HD2      LEU 292   9.288  18.613   7.531
 1495   HD23  LEU 292          2HD2      LEU 292   7.595  18.935   7.162
 1496    H    LEU 293           H        LEU 293   6.927  22.102   3.354
 1497    HA   LEU 293           HA       LEU 293   5.920  23.964   2.509
 1498    HB2  LEU 293           2HB      LEU 293   3.485  22.408   3.385
 1499    HB3  LEU 293           1HB      LEU 293   3.369  23.933   2.532
 1500    HG   LEU 293           HG       LEU 293   3.045  22.214   0.936
 1501   HD11  LEU 293          1HD1      LEU 293   5.862  23.260   0.706
 1502   HD12  LEU 293          2HD1      LEU 293   4.392  24.058   0.147
 1503   HD13  LEU 293          3HD1      LEU 293   4.921  22.556  -0.609
 1504   HD21  LEU 293          3HD2      LEU 293   3.967  20.342   2.170
 1505   HD22  LEU 293          1HD2      LEU 293   5.600  20.965   1.939
 1506   HD23  LEU 293          2HD2      LEU 293   4.664  20.410   0.551
 1507    H    THR 294           H        THR 294   3.619  25.369   3.348
 1508    HA   THR 294           HA       THR 294   4.320  26.138   6.098
 1509    HB   THR 294           HB       THR 294   3.375  28.404   5.486
 1510    HG1  THR 294           1HG      THR 294   2.308  27.737   3.562
 1511   HG21  THR 294          3HG2      THR 294   5.776  28.035   5.677
 1512   HG22  THR 294          1HG2      THR 294   5.424  29.153   4.359
 1513   HG23  THR 294          2HG2      THR 294   5.839  27.475   4.005
 1514    HA   PRO 295           HA       PRO 295   0.023  24.527   6.192
 1515    HB2  PRO 295           2HB      PRO 295   0.679  23.586   8.861
 1516    HB3  PRO 295           1HB      PRO 295   0.261  22.648   7.426
 1517    HG2  PRO 295           2HG      PRO 295   2.744  22.648   8.534
 1518    HG3  PRO 295           1HG      PRO 295   2.449  22.378   6.805
 1519    HD2  PRO 295           2HD      PRO 295   3.345  24.866   8.210
 1520    HD3  PRO 295           1HD      PRO 295   3.902  24.181   6.668
 1521    H    ALA 296           H        ALA 296   1.773  26.711   8.174
 1522    HA   ALA 296           HA       ALA 296  -0.434  27.357   9.919
 1523    HB1  ALA 296           1HB      ALA 296   1.024  29.133  10.754
 1524    HB2  ALA 296           2HB      ALA 296   2.179  28.795   9.467
 1525    HB3  ALA 296           3HB      ALA 296   1.864  27.585  10.710
 1526    H    THR 297           H        THR 297  -1.927  27.691   8.113
 1527    HA   THR 297           HA       THR 297  -1.542  30.111   6.568
 1528    HB   THR 297           HB       THR 297  -2.388  28.208   5.358
 1529    HG1  THR 297           1HG      THR 297  -3.843  29.319   4.258
 1530   HG21  THR 297          3HG2      THR 297  -4.692  28.191   7.305
 1531   HG22  THR 297          1HG2      THR 297  -3.452  26.952   7.128
 1532   HG23  THR 297          2HG2      THR 297  -4.610  27.232   5.829
  Start of MODEL   18
    1    H1   GLY  99           1HT      GLY  99  -3.257  24.821   3.517
    2    H2   GLY  99           2HT      GLY  99  -4.007  25.068   2.014
    3    H3   GLY  99           3HT      GLY  99  -2.716  23.979   2.146
    4    HA2  GLY  99           1HA      GLY  99  -4.840  22.820   2.001
    5    HA3  GLY  99           2HA      GLY  99  -4.010  22.510   3.519
    6    H    ALA 100           H        ALA 100  -6.809  22.199   3.074
    7    HA   ALA 100           HA       ALA 100  -8.140  24.473   4.254
    8    HB1  ALA 100           1HB      ALA 100 -10.157  23.117   4.117
    9    HB2  ALA 100           2HB      ALA 100  -9.193  21.702   3.691
   10    HB3  ALA 100           3HB      ALA 100  -9.271  23.079   2.591
   11    H    MET 101           H        MET 101  -8.425  21.107   5.315
   12    HA   MET 101           HA       MET 101  -8.157  22.036   8.097
   13    HB2  MET 101           2HB      MET 101 -10.365  21.033   7.374
   14    HB3  MET 101           1HB      MET 101  -9.518  19.516   7.118
   15    HG2  MET 101           2HG      MET 101 -10.589  19.415   9.234
   16    HG3  MET 101           1HG      MET 101  -8.855  19.558   9.512
   17    HE1  MET 101           3HE      MET 101 -10.459  21.522  12.527
   18    HE2  MET 101           1HE      MET 101  -9.359  20.221  12.071
   19    HE3  MET 101           2HE      MET 101 -11.085  20.069  11.745
   20    H    ALA 102           H        ALA 102  -6.214  21.554   8.924
   21    HA   ALA 102           HA       ALA 102  -4.848  19.165   7.865
   22    HB1  ALA 102           1HB      ALA 102  -3.557  21.796   8.554
   23    HB2  ALA 102           2HB      ALA 102  -3.937  21.239   6.924
   24    HB3  ALA 102           3HB      ALA 102  -2.755  20.367   7.901
   25    H    GLN 103           H        GLN 103  -6.248  20.217  10.579
   26    HA   GLN 103           HA       GLN 103  -4.442  19.906  12.656
   27    HB2  GLN 103           2HB      GLN 103  -6.762  20.534  13.058
   28    HB3  GLN 103           1HB      GLN 103  -7.312  18.957  12.511
   29    HG2  GLN 103           2HG      GLN 103  -6.151  17.910  14.400
   30    HG3  GLN 103           1HG      GLN 103  -5.648  19.505  14.956
   31   HE21  GLN 103          1HE2      GLN 103  -8.150  20.790  14.263
   32   HE22  GLN 103          2HE2      GLN 103  -9.308  20.250  15.433
   33    H    ARG 104           H        ARG 104  -6.519  17.307  11.371
   34    HA   ARG 104           HA       ARG 104  -4.177  15.571  11.401
   35    HB2  ARG 104           2HB      ARG 104  -5.770  13.644  11.997
   36    HB3  ARG 104           1HB      ARG 104  -5.214  14.690  13.290
   37    HG2  ARG 104           2HG      ARG 104  -7.349  15.861  13.276
   38    HG3  ARG 104           1HG      ARG 104  -7.899  14.852  11.934
   39    HD2  ARG 104           2HD      ARG 104  -7.913  12.909  13.252
   40    HD3  ARG 104           1HD      ARG 104  -6.943  13.658  14.518
   41    HE   ARG 104           HE       ARG 104  -9.442  14.989  14.190
   42   HH11  ARG 104          1HH1      ARG 104  -7.981  12.110  15.529
   43   HH12  ARG 104          2HH1      ARG 104  -9.134  11.956  16.819
   44   HH21  ARG 104          1HH2      ARG 104 -10.984  14.801  15.863
   45   HH22  ARG 104          2HH2      ARG 104 -10.866  13.479  16.989
   46    H    GLN 105           H        GLN 105  -4.136  14.026   9.781
   47    HA   GLN 105           HA       GLN 105  -5.203  15.079   7.369
   48    HB2  GLN 105           2HB      GLN 105  -3.616  12.566   7.893
   49    HB3  GLN 105           1HB      GLN 105  -3.971  13.213   6.298
   50    HG2  GLN 105           2HG      GLN 105  -2.390  14.619   8.436
   51    HG3  GLN 105           1HG      GLN 105  -1.710  13.762   7.053
   52   HE21  GLN 105          1HE2      GLN 105  -3.369  16.610   8.131
   53   HE22  GLN 105          2HE2      GLN 105  -3.205  17.504   6.662
   54    H    ARG 106           H        ARG 106  -7.427  14.885   7.481
   55    HA   ARG 106           HA       ARG 106  -8.932  12.599   7.955
   56    HB2  ARG 106           2HB      ARG 106  -9.597  14.680   5.872
   57    HB3  ARG 106           1HB      ARG 106 -10.721  13.683   6.781
   58    HG2  ARG 106           2HG      ARG 106 -10.123  14.866   8.829
   59    HG3  ARG 106           1HG      ARG 106  -8.975  15.855   7.924
   60    HD2  ARG 106           2HD      ARG 106 -10.921  17.169   8.123
   61    HD3  ARG 106           1HD      ARG 106 -10.925  16.556   6.472
   62    HE   ARG 106           HE       ARG 106 -12.633  15.580   8.673
   63   HH11  ARG 106          1HH1      ARG 106 -11.981  15.935   5.243
   64   HH12  ARG 106          2HH1      ARG 106 -13.512  15.281   4.753
   65   HH21  ARG 106          1HH2      ARG 106 -14.652  14.750   8.025
   66   HH22  ARG 106          2HH2      ARG 106 -15.022  14.596   6.337
   67    H    ALA 107           H        ALA 107  -7.345  13.718   5.030
   68    HA   ALA 107           HA       ALA 107  -8.497  11.918   3.214
   69    HB1  ALA 107           1HB      ALA 107  -7.325  13.954   2.535
   70    HB2  ALA 107           2HB      ALA 107  -6.679  12.529   1.720
   71    HB3  ALA 107           3HB      ALA 107  -5.798  13.252   3.068
   72    H    LEU 108           H        LEU 108  -5.783  11.578   5.418
   73    HA   LEU 108           HA       LEU 108  -4.729   9.229   4.219
   74    HB2  LEU 108           2HB      LEU 108  -4.436  10.361   6.993
   75    HB3  LEU 108           1HB      LEU 108  -3.643   8.884   6.481
   76    HG   LEU 108           HG       LEU 108  -3.177  11.672   5.443
   77   HD11  LEU 108          1HD1      LEU 108  -1.374   9.639   6.746
   78   HD12  LEU 108          2HD1      LEU 108  -2.020  11.093   7.508
   79   HD13  LEU 108          3HD1      LEU 108  -0.884  11.230   6.164
   80   HD21  LEU 108          3HD2      LEU 108  -2.084   9.072   4.375
   81   HD22  LEU 108          1HD2      LEU 108  -1.603  10.689   3.864
   82   HD23  LEU 108          2HD2      LEU 108  -3.244  10.121   3.556
   83    H    ALA 109           H        ALA 109  -7.043   9.827   6.819
   84    HA   ALA 109           HA       ALA 109  -7.430   7.142   7.571
   85    HB1  ALA 109           1HB      ALA 109  -9.504   7.917   8.603
   86    HB2  ALA 109           2HB      ALA 109  -9.377   9.441   7.727
   87    HB3  ALA 109           3HB      ALA 109  -8.173   9.020   8.946
   88    H    ILE 110           H        ILE 110  -8.667   9.066   4.962
   89    HA   ILE 110           HA       ILE 110 -10.678   7.172   4.178
   90    HB   ILE 110           HB       ILE 110  -9.538   9.565   2.721
   91   HG12  ILE 110          2HG1      ILE 110 -12.139   9.167   4.221
   92   HG13  ILE 110          1HG1      ILE 110 -10.760  10.105   4.784
   93   HG21  ILE 110          1HG2      ILE 110 -11.482   9.363   1.230
   94   HG22  ILE 110          2HG2      ILE 110 -11.925   7.853   2.028
   95   HG23  ILE 110          3HG2      ILE 110 -10.417   7.962   1.120
   96   HD11  ILE 110          3HD1      ILE 110 -12.443  10.716   2.365
   97   HD12  ILE 110          1HD1      ILE 110 -11.065  11.662   2.929
   98   HD13  ILE 110          2HD1      ILE 110 -12.517  11.539   3.923
   99    H    MET 111           H        MET 111  -7.443   8.095   2.993
  100    HA   MET 111           HA       MET 111  -7.451   6.347   0.782
  101    HB2  MET 111           2HB      MET 111  -5.316   7.822   2.242
  102    HB3  MET 111           1HB      MET 111  -4.851   6.556   1.115
  103    HG2  MET 111           2HG      MET 111  -6.435   7.800  -0.517
  104    HG3  MET 111           1HG      MET 111  -6.207   9.153   0.588
  105    HE1  MET 111           3HE      MET 111  -3.833  10.303   1.057
  106    HE2  MET 111           1HE      MET 111  -2.316   9.679   0.407
  107    HE3  MET 111           2HE      MET 111  -3.226   8.734   1.587
  108    H    CYS 112           H        CYS 112  -6.423   5.853   4.129
  109    HA   CYS 112           HA       CYS 112  -5.017   3.450   3.696
  110    HB2  CYS 112           2HB      CYS 112  -6.466   4.395   6.179
  111    HB3  CYS 112           1HB      CYS 112  -5.337   3.046   6.122
  112    HG   CYS 112           HG       CYS 112  -4.690   6.372   5.874
  113    H    ARG 113           H        ARG 113  -8.370   4.124   3.667
  114    HA   ARG 113           HA       ARG 113  -8.992   1.258   3.888
  115    HB2  ARG 113           2HB      ARG 113 -10.822   3.671   3.978
  116    HB3  ARG 113           1HB      ARG 113 -11.350   1.998   4.108
  117    HG2  ARG 113           2HG      ARG 113 -10.123   1.728   6.169
  118    HG3  ARG 113           1HG      ARG 113  -9.476   3.362   6.027
  119    HD2  ARG 113           2HD      ARG 113 -11.351   3.226   7.615
  120    HD3  ARG 113           1HD      ARG 113 -11.693   4.299   6.260
  121    HE   ARG 113           HE       ARG 113 -13.288   2.797   5.483
  122   HH11  ARG 113          1HH1      ARG 113 -11.634   1.514   8.303
  123   HH12  ARG 113          2HH1      ARG 113 -12.808   0.251   8.552
  124   HH21  ARG 113          1HH2      ARG 113 -14.821   1.160   5.829
  125   HH22  ARG 113          2HH2      ARG 113 -14.604   0.033   7.148
  126    H    VAL 114           H        VAL 114  -9.875   0.175   2.136
  127    HA   VAL 114           HA       VAL 114 -10.367   1.795  -0.259
  128    HB   VAL 114           HB       VAL 114  -8.129   0.490  -0.215
  129   HG11  VAL 114          1HG1      VAL 114  -9.967  -1.770  -0.967
  130   HG12  VAL 114          2HG1      VAL 114  -8.996  -1.668   0.505
  131   HG13  VAL 114          3HG1      VAL 114  -8.207  -1.780  -1.070
  132   HG21  VAL 114          3HG2      VAL 114 -10.000   0.271  -2.549
  133   HG22  VAL 114          1HG2      VAL 114  -8.243   0.128  -2.616
  134   HG23  VAL 114          2HG2      VAL 114  -8.988   1.656  -2.142
  135    H    TYR 115           H        TYR 115 -12.226   1.487  -1.157
  136    HA   TYR 115           HA       TYR 115 -14.016  -0.583  -0.220
  137    HB2  TYR 115           2HB      TYR 115 -15.063   1.504  -0.447
  138    HB3  TYR 115           1HB      TYR 115 -14.245   1.859  -1.961
  139    HD1  TYR 115           1HD      TYR 115 -16.956  -0.173  -0.440
  140    HD2  TYR 115           2HD      TYR 115 -15.239   1.342  -4.026
  141    HE1  TYR 115           1HE      TYR 115 -18.953  -0.875  -1.692
  142    HE2  TYR 115           2HE      TYR 115 -17.228   0.643  -5.284
  143    HH   TYR 115           HH       TYR 115 -20.116  -0.175  -3.851
  144    H    VAL 116           H        VAL 116 -13.878  -2.570  -1.106
  145    HA   VAL 116           HA       VAL 116 -13.445  -2.702  -4.012
  146    HB   VAL 116           HB       VAL 116 -12.770  -5.071  -3.697
  147   HG11  VAL 116          1HG1      VAL 116 -11.091  -3.329  -3.899
  148   HG12  VAL 116          2HG1      VAL 116 -10.548  -4.584  -2.785
  149   HG13  VAL 116          3HG1      VAL 116 -11.150  -3.048  -2.159
  150   HG21  VAL 116          3HG2      VAL 116 -12.162  -5.874  -1.472
  151   HG22  VAL 116          1HG2      VAL 116 -13.886  -5.520  -1.571
  152   HG23  VAL 116          2HG2      VAL 116 -12.800  -4.394  -0.757
  153    H    GLY 117           H        GLY 117 -15.188  -3.063  -5.150
  154    HA2  GLY 117           2HA      GLY 117 -17.435  -4.470  -3.850
  155    HA3  GLY 117           1HA      GLY 117 -17.627  -3.208  -5.058
  156    H    SER 118           H        SER 118 -17.340  -6.506  -4.460
  157    HA   SER 118           HA       SER 118 -18.497  -7.575  -6.585
  158    HB2  SER 118           2HB      SER 118 -16.813  -6.476  -8.079
  159    HB3  SER 118           1HB      SER 118 -15.554  -7.436  -7.308
  160    HG   SER 118           HG       SER 118 -16.765  -8.151  -9.386
  161    H    ILE 119           H        ILE 119 -15.195  -8.630  -6.229
  162    HA   ILE 119           HA       ILE 119 -14.172 -10.366  -5.212
  163    HB   ILE 119           HB       ILE 119 -16.285 -10.250  -3.063
  164   HG12  ILE 119          2HG1      ILE 119 -13.817  -8.512  -3.342
  165   HG13  ILE 119          1HG1      ILE 119 -15.480  -7.961  -3.527
  166   HG21  ILE 119          1HG2      ILE 119 -14.766 -12.096  -2.834
  167   HG22  ILE 119          2HG2      ILE 119 -14.340 -10.876  -1.630
  168   HG23  ILE 119          3HG2      ILE 119 -13.375 -11.043  -3.096
  169   HD11  ILE 119          3HD1      ILE 119 -14.268  -9.072  -1.006
  170   HD12  ILE 119          1HD1      ILE 119 -15.923  -8.487  -1.194
  171   HD13  ILE 119          2HD1      ILE 119 -14.569  -7.368  -1.352
  172    H    TYR 120           H        TYR 120 -16.356 -10.881  -7.130
  173    HA   TYR 120           HA       TYR 120 -17.271 -12.746  -8.100
  174    HB2  TYR 120           2HB      TYR 120 -14.955 -13.583  -7.478
  175    HB3  TYR 120           1HB      TYR 120 -15.667 -14.269  -6.026
  176    HD1  TYR 120           2HD      TYR 120 -16.435 -14.290  -9.696
  177    HD2  TYR 120           1HD      TYR 120 -15.981 -16.525  -6.104
  178    HE1  TYR 120           2HE      TYR 120 -16.912 -16.365 -10.927
  179    HE2  TYR 120           1HE      TYR 120 -16.458 -18.600  -7.323
  180    HH   TYR 120           HH       TYR 120 -16.374 -18.822 -10.650
  181    H    TYR 121           H        TYR 121 -18.276 -15.139  -7.039
  182    HA   TYR 121           HA       TYR 121 -19.718 -14.314  -4.630
  183    HB2  TYR 121           2HB      TYR 121 -21.699 -15.578  -5.333
  184    HB3  TYR 121           1HB      TYR 121 -21.319 -14.309  -6.483
  185    HD1  TYR 121           1HD      TYR 121 -19.709 -15.213  -8.494
  186    HD2  TYR 121           2HD      TYR 121 -22.402 -17.565  -6.187
  187    HE1  TYR 121           1HE      TYR 121 -19.839 -16.852 -10.323
  188    HE2  TYR 121           2HE      TYR 121 -22.534 -19.212  -8.005
  189    HH   TYR 121           HH       TYR 121 -20.384 -19.368 -10.517
  190    H    GLU 122           H        GLU 122 -17.941 -15.134  -3.658
  191    HA   GLU 122           HA       GLU 122 -18.287 -17.631  -2.476
  192    HB2  GLU 122           2HB      GLU 122 -17.314 -18.238  -4.828
  193    HB3  GLU 122           1HB      GLU 122 -15.810 -17.574  -4.202
  194    HG2  GLU 122           2HG      GLU 122 -16.252 -19.218  -2.222
  195    HG3  GLU 122           1HG      GLU 122 -17.278 -20.038  -3.399
  196    H    LEU 123           H        LEU 123 -15.287 -17.827  -2.202
  197    HA   LEU 123           HA       LEU 123 -13.642 -17.108  -0.843
  198    HB2  LEU 123           2HB      LEU 123 -14.734 -14.522  -1.878
  199    HB3  LEU 123           1HB      LEU 123 -13.249 -14.614  -0.948
  200    HG   LEU 123           HG       LEU 123 -13.755 -15.929  -3.624
  201   HD11  LEU 123          1HD1      LEU 123 -12.047 -13.560  -2.880
  202   HD12  LEU 123          2HD1      LEU 123 -13.544 -13.515  -3.813
  203   HD13  LEU 123          3HD1      LEU 123 -12.119 -14.319  -4.470
  204   HD21  LEU 123          3HD2      LEU 123 -12.236 -17.235  -2.242
  205   HD22  LEU 123          1HD2      LEU 123 -11.257 -15.798  -1.945
  206   HD23  LEU 123          2HD2      LEU 123 -11.373 -16.466  -3.574
  207    H    GLY 124           H        GLY 124 -13.228 -15.195   0.935
  208    HA2  GLY 124           2HA      GLY 124 -15.541 -14.643   2.562
  209    HA3  GLY 124           1HA      GLY 124 -14.487 -15.879   3.235
  210    H    GLU 125           H        GLU 125 -14.652 -13.912   4.855
  211    HA   GLU 125           HA       GLU 125 -13.147 -11.585   4.421
  212    HB2  GLU 125           2HB      GLU 125 -14.696 -11.889   6.308
  213    HB3  GLU 125           1HB      GLU 125 -13.618 -13.090   7.003
  214    HG2  GLU 125           2HG      GLU 125 -11.881 -11.351   7.230
  215    HG3  GLU 125           1HG      GLU 125 -13.031 -10.163   6.617
  216    H    ASP 126           H        ASP 126 -12.229 -14.711   5.792
  217    HA   ASP 126           HA       ASP 126  -9.595 -14.150   6.476
  218    HB2  ASP 126           2HB      ASP 126 -10.889 -16.721   5.568
  219    HB3  ASP 126           1HB      ASP 126  -9.230 -16.636   6.151
  220    H    THR 127           H        THR 127 -10.859 -15.453   3.422
  221    HA   THR 127           HA       THR 127  -8.386 -15.775   2.151
  222    HB   THR 127           HB       THR 127 -10.937 -15.107   0.690
  223    HG1  THR 127           1HG      THR 127 -10.224 -17.398   2.186
  224   HG21  THR 127          3HG2      THR 127 -10.027 -16.664  -0.970
  225   HG22  THR 127          1HG2      THR 127  -8.618 -16.937   0.052
  226   HG23  THR 127          2HG2      THR 127  -8.898 -15.346  -0.653
  227    H    ILE 128           H        ILE 128 -10.655 -13.049   2.171
  228    HA   ILE 128           HA       ILE 128  -9.201 -11.437   0.354
  229    HB   ILE 128           HB       ILE 128 -11.284 -10.799   2.433
  230   HG12  ILE 128          2HG1      ILE 128 -12.063 -12.033   0.494
  231   HG13  ILE 128          1HG1      ILE 128 -12.674 -10.383   0.424
  232   HG21  ILE 128          1HG2      ILE 128  -9.859  -8.832   2.229
  233   HG22  ILE 128          2HG2      ILE 128 -11.441  -8.542   1.507
  234   HG23  ILE 128          3HG2      ILE 128 -10.047  -8.868   0.476
  235   HD11  ILE 128          3HD1      ILE 128 -10.349 -11.490  -1.135
  236   HD12  ILE 128          1HD1      ILE 128 -10.907  -9.816  -1.181
  237   HD13  ILE 128          2HD1      ILE 128 -11.954 -11.112  -1.761
  238    H    ARG 129           H        ARG 129  -9.201 -11.722   3.872
  239    HA   ARG 129           HA       ARG 129  -7.417  -9.636   4.451
  240    HB2  ARG 129           2HB      ARG 129  -8.786 -10.911   6.115
  241    HB3  ARG 129           1HB      ARG 129  -7.685 -12.267   5.916
  242    HG2  ARG 129           2HG      ARG 129  -5.849 -10.933   6.777
  243    HG3  ARG 129           1HG      ARG 129  -6.917  -9.535   6.925
  244    HD2  ARG 129           2HD      ARG 129  -6.667 -10.594   9.082
  245    HD3  ARG 129           1HD      ARG 129  -8.320 -10.814   8.505
  246    HE   ARG 129           HE       ARG 129  -6.252 -12.918   8.304
  247   HH11  ARG 129          1HH1      ARG 129  -9.522 -11.886   9.068
  248   HH12  ARG 129          2HH1      ARG 129 -10.070 -13.491   9.419
  249   HH21  ARG 129          1HH2      ARG 129  -6.974 -15.001   8.753
  250   HH22  ARG 129          2HH2      ARG 129  -8.629 -15.279   9.209
  251    H    GLN 130           H        GLN 130  -6.883 -12.997   3.535
  252    HA   GLN 130           HA       GLN 130  -4.051 -12.925   3.797
  253    HB2  GLN 130           2HB      GLN 130  -5.848 -14.759   2.208
  254    HB3  GLN 130           1HB      GLN 130  -4.122 -15.003   2.419
  255    HG2  GLN 130           2HG      GLN 130  -4.466 -15.170   4.849
  256    HG3  GLN 130           1HG      GLN 130  -6.203 -15.003   4.591
  257   HE21  GLN 130          1HE2      GLN 130  -6.632 -17.031   5.476
  258   HE22  GLN 130          2HE2      GLN 130  -6.251 -18.493   4.629
  259    H    ALA 131           H        ALA 131  -6.287 -12.130   1.233
  260    HA   ALA 131           HA       ALA 131  -4.320 -12.156  -0.858
  261    HB1  ALA 131           1HB      ALA 131  -6.682 -12.673  -1.277
  262    HB2  ALA 131           2HB      ALA 131  -6.103 -11.344  -2.281
  263    HB3  ALA 131           3HB      ALA 131  -7.106 -11.011  -0.871
  264    H    PHE 132           H        PHE 132  -5.755  -9.682   1.202
  265    HA   PHE 132           HA       PHE 132  -4.373  -7.585  -0.281
  266    HB2  PHE 132           2HB      PHE 132  -6.381  -7.553   1.958
  267    HB3  PHE 132           1HB      PHE 132  -5.498  -6.103   1.497
  268    HD1  PHE 132           2HD      PHE 132  -7.840  -8.685   0.243
  269    HD2  PHE 132           1HD      PHE 132  -6.137  -4.835  -0.371
  270    HE1  PHE 132           2HE      PHE 132  -9.483  -8.243  -1.534
  271    HE2  PHE 132           1HE      PHE 132  -7.777  -4.389  -2.151
  272    HZ   PHE 132           HZ       PHE 132  -9.454  -6.091  -2.730
  273    H    ALA 133           H        ALA 133  -3.848  -9.568   2.416
  274    HA   ALA 133           HA       ALA 133  -2.396  -8.054   4.192
  275    HB1  ALA 133           1HB      ALA 133  -2.997 -10.402   4.553
  276    HB2  ALA 133           2HB      ALA 133  -1.295 -10.091   4.886
  277    HB3  ALA 133           3HB      ALA 133  -1.767 -10.887   3.385
  278    HA   PRO 134           HA       PRO 134   1.635  -9.099   1.314
  279    HB2  PRO 134           2HB      PRO 134   0.582  -8.227  -1.209
  280    HB3  PRO 134           1HB      PRO 134   1.332  -9.773  -0.805
  281    HG2  PRO 134           2HG      PRO 134  -1.512  -9.060  -0.995
  282    HG3  PRO 134           1HG      PRO 134  -0.739 -10.651  -1.108
  283    HD2  PRO 134           2HD      PRO 134  -2.223  -9.920   1.020
  284    HD3  PRO 134           1HD      PRO 134  -0.806 -10.979   1.178
  285    H    PHE 135           H        PHE 135  -0.837  -6.661   0.428
  286    HA   PHE 135           HA       PHE 135   1.086  -4.798  -0.438
  287    HB2  PHE 135           2HB      PHE 135  -1.797  -4.358   0.345
  288    HB3  PHE 135           1HB      PHE 135  -0.801  -3.246  -0.596
  289    HD1  PHE 135           1HD      PHE 135  -2.554  -6.457  -0.608
  290    HD2  PHE 135           2HD      PHE 135  -0.252  -3.703  -2.893
  291    HE1  PHE 135           1HE      PHE 135  -3.129  -7.680  -2.654
  292    HE2  PHE 135           2HE      PHE 135  -0.836  -4.919  -4.950
  293    HZ   PHE 135           HZ       PHE 135  -2.277  -6.911  -4.834
  294    H    GLY 136           H        GLY 136  -0.785  -4.932   2.619
  295    HA2  GLY 136           2HA      GLY 136   1.414  -3.651   3.960
  296    HA3  GLY 136           1HA      GLY 136   0.021  -2.600   3.772
  297    HA   PRO 137           HA       PRO 137  -0.482  -5.088   7.648
  298    HB2  PRO 137           2HB      PRO 137  -0.523  -3.060   9.408
  299    HB3  PRO 137           1HB      PRO 137   0.995  -3.747   8.816
  300    HG2  PRO 137           2HG      PRO 137  -0.397  -1.235   7.992
  301    HG3  PRO 137           1HG      PRO 137   1.334  -1.533   8.224
  302    HD2  PRO 137           2HD      PRO 137   0.067  -1.509   5.775
  303    HD3  PRO 137           1HD      PRO 137   1.590  -2.355   6.112
  304    H    ILE 138           H        ILE 138  -2.516  -5.714   7.914
  305    HA   ILE 138           HA       ILE 138  -4.676  -3.961   7.158
  306    HB   ILE 138           HB       ILE 138  -4.706  -6.810   8.156
  307   HG12  ILE 138          2HG1      ILE 138  -5.043  -5.601   5.402
  308   HG13  ILE 138          1HG1      ILE 138  -3.663  -6.538   5.965
  309   HG21  ILE 138          1HG2      ILE 138  -6.967  -5.131   7.075
  310   HG22  ILE 138          2HG2      ILE 138  -6.794  -5.718   8.728
  311   HG23  ILE 138          3HG2      ILE 138  -7.046  -6.862   7.411
  312   HD11  ILE 138          3HD1      ILE 138  -6.471  -7.542   5.584
  313   HD12  ILE 138          1HD1      ILE 138  -5.127  -8.491   6.215
  314   HD13  ILE 138          2HD1      ILE 138  -5.077  -7.886   4.559
  315    H    LYS 139           H        LYS 139  -5.648  -2.653   8.438
  316    HA   LYS 139           HA       LYS 139  -5.279  -2.784  11.322
  317    HB2  LYS 139           2HB      LYS 139  -4.958  -0.681  10.029
  318    HB3  LYS 139           1HB      LYS 139  -6.653  -0.726   9.578
  319    HG2  LYS 139           2HG      LYS 139  -6.358   0.856  11.332
  320    HG3  LYS 139           1HG      LYS 139  -7.250  -0.526  11.966
  321    HD2  LYS 139           2HD      LYS 139  -5.379  -1.319  13.152
  322    HD3  LYS 139           1HD      LYS 139  -4.268  -0.282  12.254
  323    HE2  LYS 139           2HE      LYS 139  -4.706   0.522  14.553
  324    HE3  LYS 139           1HE      LYS 139  -5.170   1.685  13.312
  325    HZ1  LYS 139           3HZ      LYS 139  -7.472   0.965  13.563
  326    HZ2  LYS 139           1HZ      LYS 139  -6.846   1.527  15.035
  327    HZ3  LYS 139           2HZ      LYS 139  -7.014  -0.140  14.766
  328    H    SER 140           H        SER 140  -7.781  -3.080   8.880
  329    HA   SER 140           HA       SER 140  -9.438  -4.702  10.473
  330    HB2  SER 140           2HB      SER 140  -9.871  -2.432  11.530
  331    HB3  SER 140           1HB      SER 140 -10.583  -1.940   9.995
  332    HG   SER 140           HG       SER 140 -12.016  -2.826  11.725
  333    H    ILE 141           H        ILE 141 -11.439  -5.299   9.297
  334    HA   ILE 141           HA       ILE 141 -11.600  -4.369   6.529
  335    HB   ILE 141           HB       ILE 141 -11.456  -7.293   7.305
  336   HG12  ILE 141          2HG1      ILE 141  -9.768  -5.634   5.418
  337   HG13  ILE 141          1HG1      ILE 141  -9.276  -6.183   7.016
  338   HG21  ILE 141          1HG2      ILE 141 -13.244  -6.945   5.685
  339   HG22  ILE 141          2HG2      ILE 141 -11.883  -7.785   4.943
  340   HG23  ILE 141          3HG2      ILE 141 -12.135  -6.068   4.633
  341   HD11  ILE 141          3HD1      ILE 141  -9.908  -7.943   4.658
  342   HD12  ILE 141          1HD1      ILE 141  -9.425  -8.501   6.259
  343   HD13  ILE 141          2HD1      ILE 141  -8.300  -7.561   5.277
  344    H    ASP 142           H        ASP 142 -13.616  -3.759   6.144
  345    HA   ASP 142           HA       ASP 142 -15.790  -4.842   7.783
  346    HB2  ASP 142           2HB      ASP 142 -15.696  -2.517   5.849
  347    HB3  ASP 142           1HB      ASP 142 -17.169  -3.066   6.640
  348    H    MET 143           H        MET 143 -16.475  -6.744   7.016
  349    HA   MET 143           HA       MET 143 -16.796  -7.108   4.136
  350    HB2  MET 143           2HB      MET 143 -16.509  -8.897   6.465
  351    HB3  MET 143           1HB      MET 143 -17.622  -9.455   5.225
  352    HG2  MET 143           2HG      MET 143 -14.781  -8.624   4.700
  353    HG3  MET 143           1HG      MET 143 -15.299 -10.287   4.976
  354    HE1  MET 143           3HE      MET 143 -14.186 -11.006   2.675
  355    HE2  MET 143           1HE      MET 143 -13.678  -9.343   2.379
  356    HE3  MET 143           2HE      MET 143 -14.542 -10.238   1.127
  357    H    SER 144           H        SER 144 -18.694  -6.823   3.177
  358    HA   SER 144           HA       SER 144 -21.113  -6.488   4.713
  359    HB2  SER 144           2HB      SER 144 -20.795  -6.658   1.706
  360    HB3  SER 144           1HB      SER 144 -22.164  -5.987   2.591
  361    HG   SER 144           HG       SER 144 -20.138  -4.673   3.498
  362    H    TRP 145           H        TRP 145 -20.209  -8.900   5.334
  363    HA   TRP 145           HA       TRP 145 -21.152 -10.965   3.557
  364    HB2  TRP 145           2HB      TRP 145 -19.075 -11.016   5.104
  365    HB3  TRP 145           1HB      TRP 145 -20.221 -11.378   6.390
  366    HD1  TRP 145           HD       TRP 145 -18.683 -12.886   3.231
  367    HE1  TRP 145           1HE      TRP 145 -19.117 -15.427   3.225
  368    HE3  TRP 145           3HE      TRP 145 -21.806 -13.163   7.258
  369    HZ2  TRP 145           2HZ      TRP 145 -20.585 -17.293   4.746
  370    HZ3  TRP 145           3HZ      TRP 145 -22.681 -15.362   7.913
  371    HH2  TRP 145           HH       TRP 145 -22.084 -17.383   6.689
  372    H    ASP 146           H        ASP 146 -23.107 -11.814   3.562
  373    HA   ASP 146           HA       ASP 146 -25.118 -10.792   5.326
  374    HB2  ASP 146           2HB      ASP 146 -25.704 -11.217   3.018
  375    HB3  ASP 146           1HB      ASP 146 -25.217 -12.902   3.161
  376    H    SER 147           H        SER 147 -25.071 -11.468   7.365
  377    HA   SER 147           HA       SER 147 -24.378 -14.192   8.033
  378    HB2  SER 147           2HB      SER 147 -23.657 -12.170   9.379
  379    HB3  SER 147           1HB      SER 147 -25.332 -12.005   9.897
  380    HG   SER 147           HG       SER 147 -23.506 -13.450  11.032
  381    H    VAL 148           H        VAL 148 -27.074 -12.857   6.847
  382    HA   VAL 148           HA       VAL 148 -29.054 -13.951   8.626
  383    HB   VAL 148           HB       VAL 148 -29.379 -12.918   5.801
  384   HG11  VAL 148          1HG1      VAL 148 -31.423 -13.428   7.959
  385   HG12  VAL 148          2HG1      VAL 148 -31.230 -14.340   6.463
  386   HG13  VAL 148          3HG1      VAL 148 -31.745 -12.655   6.407
  387   HG21  VAL 148          3HG2      VAL 148 -30.152 -10.843   6.849
  388   HG22  VAL 148          1HG2      VAL 148 -28.478 -11.202   7.275
  389   HG23  VAL 148          2HG2      VAL 148 -29.768 -11.505   8.439
  390    H    THR 149           H        THR 149 -28.044 -14.678   5.282
  391    HA   THR 149           HA       THR 149 -28.940 -17.454   5.741
  392    HB   THR 149           HB       THR 149 -29.222 -17.421   3.145
  393    HG1  THR 149           1HG      THR 149 -28.590 -14.874   3.620
  394   HG21  THR 149          3HG2      THR 149 -31.198 -16.015   4.946
  395   HG22  THR 149          1HG2      THR 149 -31.046 -17.763   4.754
  396   HG23  THR 149          2HG2      THR 149 -31.562 -16.768   3.393
  397    H    MET 150           H        MET 150 -26.292 -15.797   5.713
  398    HA   MET 150           HA       MET 150 -24.101 -16.303   5.480
  399    HB2  MET 150           2HB      MET 150 -25.113 -19.036   4.679
  400    HB3  MET 150           1HB      MET 150 -23.433 -18.638   5.012
  401    HG2  MET 150           2HG      MET 150 -24.087 -18.011   7.315
  402    HG3  MET 150           1HG      MET 150 -25.728 -18.545   6.956
  403    HE1  MET 150           3HE      MET 150 -25.161 -22.384   6.280
  404    HE2  MET 150           1HE      MET 150 -25.104 -21.091   5.079
  405    HE3  MET 150           2HE      MET 150 -26.345 -21.077   6.331
  406    H    LYS 151           H        LYS 151 -24.874 -14.781   3.570
  407    HA   LYS 151           HA       LYS 151 -23.866 -15.988   1.076
  408    HB2  LYS 151           2HB      LYS 151 -25.752 -13.653   1.414
  409    HB3  LYS 151           1HB      LYS 151 -25.126 -14.227  -0.123
  410    HG2  LYS 151           2HG      LYS 151 -26.290 -16.327   0.147
  411    HG3  LYS 151           1HG      LYS 151 -26.847 -15.835   1.748
  412    HD2  LYS 151           2HD      LYS 151 -27.536 -14.460  -0.853
  413    HD3  LYS 151           1HD      LYS 151 -28.601 -15.531   0.059
  414    HE2  LYS 151           2HE      LYS 151 -28.511 -13.986   1.962
  415    HE3  LYS 151           1HE      LYS 151 -27.458 -12.917   1.039
  416    HZ1  LYS 151           3HZ      LYS 151 -29.203 -12.495  -0.502
  417    HZ2  LYS 151           1HZ      LYS 151 -29.810 -12.238   1.060
  418    HZ3  LYS 151           2HZ      LYS 151 -30.210 -13.658   0.214
  419    H    HIS 152           H        HIS 152 -22.822 -14.347  -0.394
  420    HA   HIS 152           HA       HIS 152 -21.462 -12.219   1.089
  421    HB2  HIS 152           2HB      HIS 152 -19.997 -14.202   1.175
  422    HB3  HIS 152           1HB      HIS 152 -20.020 -14.296  -0.582
  423    HD1  HIS 152           1HD      HIS 152 -17.736 -13.675  -1.281
  424    HD2  HIS 152           2HD      HIS 152 -19.196 -11.128   1.662
  425    HE1  HIS 152           1HE      HIS 152 -16.047 -11.839  -1.081
  426    HE2  HIS 152           2HE      HIS 152 -16.989 -10.256   0.636
  427    H    LYS 153           H        LYS 153 -23.550 -11.867  -0.670
  428    HA   LYS 153           HA       LYS 153 -22.318 -10.887  -3.136
  429    HB2  LYS 153           2HB      LYS 153 -25.209 -10.916  -2.245
  430    HB3  LYS 153           1HB      LYS 153 -24.645 -10.315  -3.796
  431    HG2  LYS 153           2HG      LYS 153 -23.849 -12.541  -4.382
  432    HG3  LYS 153           1HG      LYS 153 -24.386 -13.151  -2.814
  433    HD2  LYS 153           2HD      LYS 153 -26.689 -12.579  -3.368
  434    HD3  LYS 153           1HD      LYS 153 -26.166 -11.918  -4.917
  435    HE2  LYS 153           2HE      LYS 153 -25.869 -14.787  -4.037
  436    HE3  LYS 153           1HE      LYS 153 -27.096 -14.176  -5.148
  437    HZ1  LYS 153           3HZ      LYS 153 -25.275 -15.163  -6.359
  438    HZ2  LYS 153           1HZ      LYS 153 -24.159 -14.146  -5.595
  439    HZ3  LYS 153           2HZ      LYS 153 -25.307 -13.491  -6.651
  440    H    GLY 154           H        GLY 154 -21.050  -9.216  -2.233
  441    HA2  GLY 154           2HA      GLY 154 -22.370  -6.726  -1.948
  442    HA3  GLY 154           1HA      GLY 154 -21.889  -7.336  -0.373
  443    H    PHE 155           H        PHE 155 -20.364  -5.821   0.073
  444    HA   PHE 155           HA       PHE 155 -18.053  -5.675  -1.747
  445    HB2  PHE 155           2HB      PHE 155 -18.847  -3.367   0.003
  446    HB3  PHE 155           1HB      PHE 155 -17.910  -3.357  -1.486
  447    HD1  PHE 155           1HD      PHE 155 -19.188  -3.960  -3.660
  448    HD2  PHE 155           2HD      PHE 155 -21.077  -2.789  -0.029
  449    HE1  PHE 155           1HE      PHE 155 -21.216  -3.347  -4.912
  450    HE2  PHE 155           2HE      PHE 155 -23.104  -2.175  -1.276
  451    HZ   PHE 155           HZ       PHE 155 -23.178  -2.455  -3.719
  452    H    ALA 156           H        ALA 156 -16.156  -4.598  -0.479
  453    HA   ALA 156           HA       ALA 156 -16.165  -5.247   2.365
  454    HB1  ALA 156           1HB      ALA 156 -15.263  -7.256   1.289
  455    HB2  ALA 156           2HB      ALA 156 -14.035  -6.426   2.243
  456    HB3  ALA 156           3HB      ALA 156 -14.036  -6.274   0.485
  457    H    PHE 157           H        PHE 157 -14.935  -3.883   3.559
  458    HA   PHE 157           HA       PHE 157 -13.444  -1.816   2.083
  459    HB2  PHE 157           2HB      PHE 157 -14.639  -1.694   4.862
  460    HB3  PHE 157           1HB      PHE 157 -13.762  -0.392   4.069
  461    HD1  PHE 157           1HD      PHE 157 -14.748   0.750   2.119
  462    HD2  PHE 157           2HD      PHE 157 -16.919  -2.128   4.378
  463    HE1  PHE 157           1HE      PHE 157 -16.852   1.574   1.145
  464    HE2  PHE 157           2HE      PHE 157 -19.025  -1.311   3.407
  465    HZ   PHE 157           HZ       PHE 157 -18.993   0.544   1.788
  466    H    VAL 158           H        VAL 158 -11.358  -2.290   2.047
  467    HA   VAL 158           HA       VAL 158 -10.161  -3.780   4.255
  468    HB   VAL 158           HB       VAL 158  -8.890  -2.903   1.654
  469   HG11  VAL 158          1HG1      VAL 158  -7.271  -3.362   3.417
  470   HG12  VAL 158          2HG1      VAL 158  -7.205  -4.607   2.168
  471   HG13  VAL 158          3HG1      VAL 158  -8.010  -4.939   3.703
  472   HG21  VAL 158          3HG2      VAL 158 -10.748  -4.389   1.198
  473   HG22  VAL 158          1HG2      VAL 158 -10.152  -5.542   2.393
  474   HG23  VAL 158          2HG2      VAL 158  -9.223  -5.232   0.925
  475    H    GLU 159           H        GLU 159  -9.329  -2.696   5.894
  476    HA   GLU 159           HA       GLU 159  -8.389   0.054   5.462
  477    HB2  GLU 159           2HB      GLU 159 -10.186  -0.146   7.089
  478    HB3  GLU 159           1HB      GLU 159  -9.297  -1.379   7.967
  479    HG2  GLU 159           2HG      GLU 159  -7.627   0.238   8.619
  480    HG3  GLU 159           1HG      GLU 159  -8.419   1.480   7.650
  481    H    TYR 160           H        TYR 160  -6.278   0.422   5.517
  482    HA   TYR 160           HA       TYR 160  -4.498  -1.548   6.795
  483    HB2  TYR 160           2HB      TYR 160  -3.906   0.575   4.720
  484    HB3  TYR 160           1HB      TYR 160  -2.705  -0.487   5.438
  485    HD1  TYR 160           2HD      TYR 160  -2.835  -2.953   4.978
  486    HD2  TYR 160           1HD      TYR 160  -5.210  -0.114   2.880
  487    HE1  TYR 160           2HE      TYR 160  -3.201  -4.593   3.186
  488    HE2  TYR 160           1HE      TYR 160  -5.581  -1.748   1.081
  489    HH   TYR 160           HH       TYR 160  -4.402  -3.770   0.176
  490    H    GLU 161           H        GLU 161  -2.431  -0.493   7.665
  491    HA   GLU 161           HA       GLU 161  -3.101   1.818   9.303
  492    HB2  GLU 161           2HB      GLU 161  -0.554   0.192   9.156
  493    HB3  GLU 161           1HB      GLU 161  -0.879   1.472  10.317
  494    HG2  GLU 161           2HG      GLU 161  -2.789   0.134  11.165
  495    HG3  GLU 161           1HG      GLU 161  -2.290  -1.173  10.090
  496    H    VAL 162           H        VAL 162  -1.647   1.143   6.320
  497    HA   VAL 162           HA       VAL 162  -0.628   3.891   6.146
  498    HB   VAL 162           HB       VAL 162   1.204   3.121   4.668
  499   HG11  VAL 162          1HG1      VAL 162   2.633   2.143   6.429
  500   HG12  VAL 162          2HG1      VAL 162   1.197   1.916   7.429
  501   HG13  VAL 162          3HG1      VAL 162   1.712   3.543   6.980
  502   HG21  VAL 162          3HG2      VAL 162   0.331   0.354   5.495
  503   HG22  VAL 162          1HG2      VAL 162   1.834   0.734   4.654
  504   HG23  VAL 162          2HG2      VAL 162   0.283   1.031   3.868
  505    HA   PRO 163           HA       PRO 163  -3.368   4.013   2.708
  506    HB2  PRO 163           2HB      PRO 163  -2.503   6.292   1.539
  507    HB3  PRO 163           1HB      PRO 163  -3.387   6.286   3.071
  508    HG2  PRO 163           2HG      PRO 163  -0.446   6.526   2.584
  509    HG3  PRO 163           1HG      PRO 163  -1.469   7.422   3.720
  510    HD2  PRO 163           2HD      PRO 163   0.097   5.325   4.461
  511    HD3  PRO 163           1HD      PRO 163  -1.420   5.742   5.284
  512    H    GLU 164           H        GLU 164   0.081   3.950   2.273
  513    HA   GLU 164           HA       GLU 164   0.333   3.901  -0.483
  514    HB2  GLU 164           2HB      GLU 164   1.879   2.512   1.686
  515    HB3  GLU 164           1HB      GLU 164   2.303   2.314  -0.006
  516    HG2  GLU 164           2HG      GLU 164   3.685   3.993   1.030
  517    HG3  GLU 164           1HG      GLU 164   2.654   4.722  -0.198
  518    H    ALA 165           H        ALA 165   0.063   1.040   1.622
  519    HA   ALA 165           HA       ALA 165  -0.105  -0.930  -0.283
  520    HB1  ALA 165           1HB      ALA 165   0.146  -1.261   2.140
  521    HB2  ALA 165           2HB      ALA 165  -1.107  -2.284   1.440
  522    HB3  ALA 165           3HB      ALA 165  -1.552  -0.843   2.352
  523    H    ALA 166           H        ALA 166  -2.513   1.359   0.598
  524    HA   ALA 166           HA       ALA 166  -4.739  -0.241  -0.306
  525    HB1  ALA 166           1HB      ALA 166  -6.088   1.751   0.234
  526    HB2  ALA 166           2HB      ALA 166  -4.606   2.636   0.601
  527    HB3  ALA 166           3HB      ALA 166  -5.068   1.244   1.581
  528    H    GLN 167           H        GLN 167  -3.201   2.806  -1.299
  529    HA   GLN 167           HA       GLN 167  -4.585   2.985  -3.763
  530    HB2  GLN 167           2HB      GLN 167  -1.917   4.195  -3.019
  531    HB3  GLN 167           1HB      GLN 167  -2.971   4.716  -4.329
  532    HG2  GLN 167           2HG      GLN 167  -3.528   4.889  -1.377
  533    HG3  GLN 167           1HG      GLN 167  -3.205   6.224  -2.482
  534   HE21  GLN 167          1HE2      GLN 167  -4.810   6.877  -3.916
  535   HE22  GLN 167          2HE2      GLN 167  -6.463   6.398  -3.735
  536    H    LEU 168           H        LEU 168  -1.733   1.358  -2.706
  537    HA   LEU 168           HA       LEU 168  -0.692   0.627  -5.254
  538    HB2  LEU 168           2HB      LEU 168   0.827   0.546  -3.481
  539    HB3  LEU 168           1HB      LEU 168  -0.302  -0.269  -2.421
  540    HG   LEU 168           HG       LEU 168  -0.045  -2.311  -3.761
  541   HD11  LEU 168          1HD1      LEU 168   0.636  -1.349  -5.878
  542   HD12  LEU 168          2HD1      LEU 168   1.884  -2.456  -5.305
  543   HD13  LEU 168          3HD1      LEU 168   2.106  -0.715  -5.144
  544   HD21  LEU 168          3HD2      LEU 168   2.181  -2.879  -2.927
  545   HD22  LEU 168          1HD2      LEU 168   1.240  -1.993  -1.729
  546   HD23  LEU 168          2HD2      LEU 168   2.505  -1.170  -2.641
  547    H    ALA 169           H        ALA 169  -2.700  -1.122  -2.854
  548    HA   ALA 169           HA       ALA 169  -3.062  -3.436  -4.425
  549    HB1  ALA 169           1HB      ALA 169  -3.546  -3.526  -2.075
  550    HB2  ALA 169           2HB      ALA 169  -5.042  -3.856  -2.961
  551    HB3  ALA 169           3HB      ALA 169  -4.780  -2.269  -2.235
  552    H    LEU 170           H        LEU 170  -4.710  -0.361  -4.307
  553    HA   LEU 170           HA       LEU 170  -6.786  -0.904  -6.138
  554    HB2  LEU 170           2HB      LEU 170  -6.526   1.098  -4.629
  555    HB3  LEU 170           1HB      LEU 170  -5.290   1.690  -5.715
  556    HG   LEU 170           HG       LEU 170  -8.138   1.208  -6.590
  557   HD11  LEU 170          1HD1      LEU 170  -6.859   3.759  -5.616
  558   HD12  LEU 170          2HD1      LEU 170  -8.088   2.826  -4.760
  559   HD13  LEU 170          3HD1      LEU 170  -8.479   3.602  -6.294
  560   HD21  LEU 170          3HD2      LEU 170  -7.552   2.756  -8.394
  561   HD22  LEU 170          1HD2      LEU 170  -6.501   1.340  -8.405
  562   HD23  LEU 170          2HD2      LEU 170  -5.909   2.873  -7.765
  563    H    GLU 171           H        GLU 171  -3.555   0.480  -6.561
  564    HA   GLU 171           HA       GLU 171  -3.647   0.961  -9.279
  565    HB2  GLU 171           2HB      GLU 171  -1.494   0.627  -7.267
  566    HB3  GLU 171           1HB      GLU 171  -1.022   0.552  -8.961
  567    HG2  GLU 171           2HG      GLU 171  -2.368   2.739  -9.197
  568    HG3  GLU 171           1HG      GLU 171  -2.253   2.812  -7.440
  569    H    GLN 172           H        GLN 172  -2.932  -2.065  -7.634
  570    HA   GLN 172           HA       GLN 172  -2.234  -3.254 -10.216
  571    HB2  GLN 172           2HB      GLN 172  -1.712  -4.045  -7.390
  572    HB3  GLN 172           1HB      GLN 172  -1.719  -5.282  -8.641
  573    HG2  GLN 172           2HG      GLN 172  -0.052  -3.882  -9.889
  574    HG3  GLN 172           1HG      GLN 172   0.065  -2.876  -8.446
  575   HE21  GLN 172          1HE2      GLN 172   1.127  -3.652  -6.656
  576   HE22  GLN 172          2HE2      GLN 172   2.074  -5.096  -6.690
  577    H    MET 173           H        MET 173  -4.526  -3.777  -7.523
  578    HA   MET 173           HA       MET 173  -5.509  -6.122  -8.968
  579    HB2  MET 173           2HB      MET 173  -6.030  -5.212  -6.144
  580    HB3  MET 173           1HB      MET 173  -6.687  -6.673  -6.861
  581    HG2  MET 173           2HG      MET 173  -4.206  -7.262  -7.316
  582    HG3  MET 173           1HG      MET 173  -3.876  -6.045  -6.084
  583    HE1  MET 173           3HE      MET 173  -6.297  -7.598  -3.240
  584    HE2  MET 173           1HE      MET 173  -7.034  -6.924  -4.696
  585    HE3  MET 173           2HE      MET 173  -5.692  -6.082  -3.909
  586    H    ASN 174           H        ASN 174  -6.233  -3.348  -9.767
  587    HA   ASN 174           HA       ASN 174  -9.071  -3.250  -9.166
  588    HB2  ASN 174           2HB      ASN 174  -7.649  -1.177  -9.445
  589    HB3  ASN 174           1HB      ASN 174  -7.556  -1.551 -11.162
  590   HD21  ASN 174          1HD2      ASN 174  -9.098  -0.786 -12.450
  591   HD22  ASN 174          2HD2      ASN 174 -10.604  -0.114 -11.914
  592    H    SER 175           H        SER 175  -7.973  -5.582 -10.491
  593    HA   SER 175           HA       SER 175  -9.522  -5.479 -12.990
  594    HB2  SER 175           2HB      SER 175  -7.332  -7.445 -12.274
  595    HB3  SER 175           1HB      SER 175  -8.157  -7.306 -13.826
  596    HG   SER 175           HG       SER 175  -6.984  -4.983 -12.884
  597    H    VAL 176           H        VAL 176  -8.448  -8.118 -10.836
  598    HA   VAL 176           HA       VAL 176 -11.217  -8.827 -10.267
  599    HB   VAL 176           HB       VAL 176 -10.786 -11.235 -10.838
  600   HG11  VAL 176          1HG1      VAL 176 -12.129  -9.845 -12.316
  601   HG12  VAL 176          2HG1      VAL 176 -11.175 -11.003 -13.240
  602   HG13  VAL 176          3HG1      VAL 176 -10.674  -9.314 -13.158
  603   HG21  VAL 176          3HG2      VAL 176  -8.400 -10.119 -12.307
  604   HG22  VAL 176          1HG2      VAL 176  -8.985 -11.781 -12.391
  605   HG23  VAL 176          2HG2      VAL 176  -8.344 -11.146 -10.875
  606    H    MET 177           H        MET 177 -11.243 -10.783  -8.725
  607    HA   MET 177           HA       MET 177  -8.832 -11.003  -7.108
  608    HB2  MET 177           2HB      MET 177  -9.828  -9.248  -5.907
  609    HB3  MET 177           1HB      MET 177 -11.450  -9.897  -6.122
  610    HG2  MET 177           2HG      MET 177 -10.551 -10.060  -3.812
  611    HG3  MET 177           1HG      MET 177 -11.073 -11.595  -4.495
  612    HE1  MET 177           3HE      MET 177  -7.739  -9.637  -5.280
  613    HE2  MET 177           1HE      MET 177  -6.662 -10.325  -4.065
  614    HE3  MET 177           2HE      MET 177  -8.027  -9.326  -3.568
  615    H    LEU 178           H        LEU 178  -8.687 -13.084  -7.867
  616    HA   LEU 178           HA       LEU 178  -8.861 -15.327  -7.722
  617    HB2  LEU 178           2HB      LEU 178 -10.257 -14.715  -5.119
  618    HB3  LEU 178           1HB      LEU 178  -9.563 -16.259  -5.574
  619    HG   LEU 178           HG       LEU 178  -8.053 -13.693  -5.091
  620   HD11  LEU 178          1HD1      LEU 178  -8.816 -14.744  -3.054
  621   HD12  LEU 178          2HD1      LEU 178  -7.073 -14.950  -3.225
  622   HD13  LEU 178          3HD1      LEU 178  -8.159 -16.293  -3.577
  623   HD21  LEU 178          3HD2      LEU 178  -7.008 -14.953  -6.888
  624   HD22  LEU 178          1HD2      LEU 178  -7.029 -16.413  -5.896
  625   HD23  LEU 178          2HD2      LEU 178  -6.032 -15.037  -5.420
  626    H    GLY 179           H        GLY 179 -10.774 -14.275  -9.356
  627    HA2  GLY 179           2HA      GLY 179 -12.522 -16.387  -9.707
  628    HA3  GLY 179           1HA      GLY 179 -13.391 -15.200  -8.744
  629    H    GLY 180           H        GLY 180 -14.251 -15.957 -11.268
  630    HA2  GLY 180           2HA      GLY 180 -13.330 -14.064 -13.231
  631    HA3  GLY 180           1HA      GLY 180 -14.678 -15.175 -13.401
  632    H    ARG 181           H        ARG 181 -14.002 -12.484 -11.165
  633    HA   ARG 181           HA       ARG 181 -16.154 -10.968 -12.401
  634    HB2  ARG 181           2HB      ARG 181 -16.307 -12.096  -9.689
  635    HB3  ARG 181           1HB      ARG 181 -16.667 -10.376  -9.784
  636    HG2  ARG 181           2HG      ARG 181 -18.308 -10.858 -11.559
  637    HG3  ARG 181           1HG      ARG 181 -18.011 -12.582 -11.326
  638    HD2  ARG 181           2HD      ARG 181 -19.940 -12.133 -10.066
  639    HD3  ARG 181           1HD      ARG 181 -18.635 -12.189  -8.881
  640    HE   ARG 181           HE       ARG 181 -19.102  -9.535  -9.828
  641   HH11  ARG 181          1HH1      ARG 181 -20.321 -11.950  -7.593
  642   HH12  ARG 181          2HH1      ARG 181 -21.056 -10.787  -6.547
  643   HH21  ARG 181          1HH2      ARG 181 -20.104  -8.014  -8.467
  644   HH22  ARG 181          2HH2      ARG 181 -20.956  -8.546  -7.046
  645    H    ASN 182           H        ASN 182 -15.600  -8.983 -12.706
  646    HA   ASN 182           HA       ASN 182 -13.046  -8.030 -11.890
  647    HB2  ASN 182           2HB      ASN 182 -15.355  -6.864 -13.409
  648    HB3  ASN 182           1HB      ASN 182 -13.946  -5.880 -13.000
  649   HD21  ASN 182          1HD2      ASN 182 -11.940  -6.393 -13.949
  650   HD22  ASN 182          2HD2      ASN 182 -11.832  -7.383 -15.364
  651    H    ILE 183           H        ILE 183 -12.500  -6.814 -10.191
  652    HA   ILE 183           HA       ILE 183 -14.670  -5.935  -8.418
  653    HB   ILE 183           HB       ILE 183 -13.054  -5.913  -6.602
  654   HG12  ILE 183          2HG1      ILE 183 -11.017  -6.933  -8.595
  655   HG13  ILE 183          1HG1      ILE 183 -11.066  -5.282  -7.984
  656   HG21  ILE 183          1HG2      ILE 183 -14.208  -7.994  -7.044
  657   HG22  ILE 183          2HG2      ILE 183 -12.570  -8.318  -6.476
  658   HG23  ILE 183          3HG2      ILE 183 -12.957  -8.473  -8.190
  659   HD11  ILE 183          3HD1      ILE 183 -10.586  -7.778  -6.367
  660   HD12  ILE 183          1HD1      ILE 183 -10.709  -6.147  -5.707
  661   HD13  ILE 183          2HD1      ILE 183  -9.392  -6.556  -6.805
  662    H    LYS 184           H        LYS 184 -14.794  -3.850  -7.672
  663    HA   LYS 184           HA       LYS 184 -13.059  -1.894  -9.015
  664    HB2  LYS 184           2HB      LYS 184 -15.751  -1.566  -7.671
  665    HB3  LYS 184           1HB      LYS 184 -14.823  -0.245  -8.372
  666    HG2  LYS 184           2HG      LYS 184 -15.037  -1.158 -10.563
  667    HG3  LYS 184           1HG      LYS 184 -15.741  -2.646  -9.933
  668    HD2  LYS 184           2HD      LYS 184 -17.688  -1.392  -9.149
  669    HD3  LYS 184           1HD      LYS 184 -16.980   0.101  -9.769
  670    HE2  LYS 184           2HE      LYS 184 -18.697  -0.926 -11.266
  671    HE3  LYS 184           1HE      LYS 184 -17.122  -0.684 -12.023
  672    HZ1  LYS 184           3HZ      LYS 184 -18.027  -3.264 -10.859
  673    HZ2  LYS 184           1HZ      LYS 184 -16.621  -2.992 -11.764
  674    HZ3  LYS 184           2HZ      LYS 184 -18.143  -2.877 -12.504
  675    H    VAL 185           H        VAL 185 -11.495  -0.994  -7.864
  676    HA   VAL 185           HA       VAL 185 -11.540  -1.335  -4.942
  677    HB   VAL 185           HB       VAL 185  -9.113  -1.055  -6.714
  678   HG11  VAL 185          1HG1      VAL 185  -7.917  -1.985  -4.792
  679   HG12  VAL 185          2HG1      VAL 185  -9.423  -2.011  -3.875
  680   HG13  VAL 185          3HG1      VAL 185  -8.730  -0.473  -4.389
  681   HG21  VAL 185          3HG2      VAL 185 -10.378  -3.581  -5.666
  682   HG22  VAL 185          1HG2      VAL 185  -8.834  -3.478  -6.512
  683   HG23  VAL 185          2HG2      VAL 185 -10.329  -3.064  -7.351
  684    H    GLY 186           H        GLY 186 -12.100   0.519  -4.025
  685    HA2  GLY 186           2HA      GLY 186 -11.834   2.630  -3.191
  686    HA3  GLY 186           1HA      GLY 186 -10.179   2.519  -3.757
  687    H    ARG 187           H        ARG 187 -13.315   2.777  -5.442
  688    HA   ARG 187           HA       ARG 187 -12.174   4.805  -7.178
  689    HB2  ARG 187           2HB      ARG 187 -13.703   2.937  -7.973
  690    HB3  ARG 187           1HB      ARG 187 -15.016   3.789  -7.172
  691    HG2  ARG 187           2HG      ARG 187 -14.595   5.747  -8.577
  692    HG3  ARG 187           1HG      ARG 187 -13.302   4.869  -9.396
  693    HD2  ARG 187           2HD      ARG 187 -15.004   3.147 -10.038
  694    HD3  ARG 187           1HD      ARG 187 -16.245   4.221  -9.393
  695    HE   ARG 187           HE       ARG 187 -14.472   5.374 -11.387
  696   HH11  ARG 187          1HH1      ARG 187 -17.551   3.824 -10.749
  697   HH12  ARG 187          2HH1      ARG 187 -18.291   4.405 -12.212
  698   HH21  ARG 187          1HH2      ARG 187 -15.430   6.111 -13.315
  699   HH22  ARG 187          2HH2      ARG 187 -17.069   5.674 -13.687
  700    HA   PRO 188           HA       PRO 188 -13.840   7.795  -4.262
  701    HB2  PRO 188           2HB      PRO 188 -12.214   9.817  -4.891
  702    HB3  PRO 188           1HB      PRO 188 -11.609   8.393  -4.037
  703    HG2  PRO 188           2HG      PRO 188 -11.343   9.133  -6.915
  704    HG3  PRO 188           1HG      PRO 188 -10.164   8.363  -5.840
  705    HD2  PRO 188           2HD      PRO 188 -11.786   7.039  -7.679
  706    HD3  PRO 188           1HD      PRO 188 -10.947   6.285  -6.311
  707    H    SER 189           H        SER 189 -15.537   7.370  -6.327
  708    HA   SER 189           HA       SER 189 -15.870   9.355  -8.241
  709    HB2  SER 189           2HB      SER 189 -18.045   7.800  -6.817
  710    HB3  SER 189           1HB      SER 189 -18.186   8.593  -8.387
  711    HG   SER 189           HG       SER 189 -17.649   6.637  -9.014
  712    H    ASN 190           H        ASN 190 -17.279   9.183  -4.973
  713    HA   ASN 190           HA       ASN 190 -18.270  11.925  -5.307
  714    HB2  ASN 190           2HB      ASN 190 -19.711  11.465  -3.382
  715    HB3  ASN 190           1HB      ASN 190 -19.928  10.244  -4.630
  716   HD21  ASN 190          1HD2      ASN 190 -20.465  10.162  -1.747
  717   HD22  ASN 190          2HD2      ASN 190 -19.579   8.800  -1.152
  718    H    ILE 191           H        ILE 191 -15.475  10.826  -4.504
  719    HA   ILE 191           HA       ILE 191 -15.214  12.249  -1.946
  720    HB   ILE 191           HB       ILE 191 -13.280  10.313  -3.228
  721   HG12  ILE 191          2HG1      ILE 191 -15.321   9.186  -2.464
  722   HG13  ILE 191          1HG1      ILE 191 -13.955   8.762  -1.436
  723   HG21  ILE 191          1HG2      ILE 191 -12.186  12.000  -1.823
  724   HG22  ILE 191          2HG2      ILE 191 -12.079  10.388  -1.116
  725   HG23  ILE 191          3HG2      ILE 191 -13.239  11.555  -0.479
  726   HD11  ILE 191          3HD1      ILE 191 -14.739  10.376   0.237
  727   HD12  ILE 191          1HD1      ILE 191 -15.938   9.130  -0.110
  728   HD13  ILE 191          2HD1      ILE 191 -16.122  10.746  -0.791
  729    H    GLY 192           H        GLY 192 -15.023  14.347  -2.589
  730    HA2  GLY 192           2HA      GLY 192 -12.749  14.946  -4.385
  731    HA3  GLY 192           1HA      GLY 192 -14.198  15.937  -4.280
  732    H    GLN 193           H        GLN 193 -14.100  15.398  -1.259
  733    HA   GLN 193           HA       GLN 193 -12.777  17.800  -0.543
  734    HB2  GLN 193           2HB      GLN 193 -14.705  16.873   0.691
  735    HB3  GLN 193           1HB      GLN 193 -13.707  15.529   1.226
  736    HG2  GLN 193           2HG      GLN 193 -13.782  17.013   3.035
  737    HG3  GLN 193           1HG      GLN 193 -12.198  17.252   2.299
  738   HE21  GLN 193          1HE2      GLN 193 -15.322  18.607   2.892
  739   HE22  GLN 193          2HE2      GLN 193 -14.939  20.231   2.412
  740    H    ALA 194           H        ALA 194 -11.850  14.408  -0.398
  741    HA   ALA 194           HA       ALA 194  -9.465  14.997   1.143
  742    HB1  ALA 194           1HB      ALA 194 -10.434  12.387  -0.009
  743    HB2  ALA 194           2HB      ALA 194 -10.739  12.972   1.626
  744    HB3  ALA 194           3HB      ALA 194  -9.094  12.591   1.118
  745    H    GLN 195           H        GLN 195 -10.334  14.839  -2.126
  746    HA   GLN 195           HA       GLN 195  -8.129  13.595  -3.293
  747    HB2  GLN 195           2HB      GLN 195 -10.418  14.401  -4.293
  748    HB3  GLN 195           1HB      GLN 195  -9.507  15.850  -4.693
  749    HG2  GLN 195           2HG      GLN 195  -8.640  13.092  -5.506
  750    HG3  GLN 195           1HG      GLN 195  -9.675  14.110  -6.500
  751   HE21  GLN 195          1HE2      GLN 195  -6.979  13.038  -6.984
  752   HE22  GLN 195          2HE2      GLN 195  -5.992  14.413  -7.329
  753    HA   PRO 196           HA       PRO 196  -6.208  18.153  -3.798
  754    HB2  PRO 196           2HB      PRO 196  -6.768  19.574  -1.447
  755    HB3  PRO 196           1HB      PRO 196  -7.429  19.906  -3.052
  756    HG2  PRO 196           2HG      PRO 196  -8.627  18.409  -0.775
  757    HG3  PRO 196           1HG      PRO 196  -9.409  19.458  -1.971
  758    HD2  PRO 196           2HD      PRO 196  -9.621  16.801  -2.118
  759    HD3  PRO 196           1HD      PRO 196  -9.456  17.787  -3.585
  760    H    ILE 197           H        ILE 197  -6.748  16.656  -0.639
  761    HA   ILE 197           HA       ILE 197  -4.144  17.307   0.356
  762    HB   ILE 197           HB       ILE 197  -6.102  15.251   1.395
  763   HG12  ILE 197          2HG1      ILE 197  -5.705  18.123   2.260
  764   HG13  ILE 197          1HG1      ILE 197  -7.020  17.573   1.228
  765   HG21  ILE 197          1HG2      ILE 197  -4.907  15.502   3.516
  766   HG22  ILE 197          2HG2      ILE 197  -3.782  16.624   2.753
  767   HG23  ILE 197          3HG2      ILE 197  -3.829  14.937   2.239
  768   HD11  ILE 197          3HD1      ILE 197  -7.778  17.831   3.499
  769   HD12  ILE 197          1HD1      ILE 197  -6.518  16.739   4.075
  770   HD13  ILE 197          2HD1      ILE 197  -7.812  16.128   3.043
  771    H    ILE 198           H        ILE 198  -5.682  14.426  -1.008
  772    HA   ILE 198           HA       ILE 198  -3.515  12.655  -0.827
  773    HB   ILE 198           HB       ILE 198  -5.669  12.824  -2.947
  774   HG12  ILE 198          2HG1      ILE 198  -5.476  11.086  -0.477
  775   HG13  ILE 198          1HG1      ILE 198  -6.494  12.513  -0.632
  776   HG21  ILE 198          1HG2      ILE 198  -3.791  10.555  -2.299
  777   HG22  ILE 198          2HG2      ILE 198  -3.774  11.543  -3.760
  778   HG23  ILE 198          3HG2      ILE 198  -5.142  10.479  -3.433
  779   HD11  ILE 198          3HD1      ILE 198  -7.770  10.461  -0.922
  780   HD12  ILE 198          1HD1      ILE 198  -6.730  10.000  -2.270
  781   HD13  ILE 198          2HD1      ILE 198  -7.764  11.425  -2.401
  782    H    ASP 199           H        ASP 199  -4.500  14.863  -3.407
  783    HA   ASP 199           HA       ASP 199  -2.464  14.316  -5.239
  784    HB2  ASP 199           2HB      ASP 199  -4.579  15.641  -5.630
  785    HB3  ASP 199           1HB      ASP 199  -3.807  16.991  -4.812
  786    H    GLN 200           H        GLN 200  -2.640  16.673  -2.610
  787    HA   GLN 200           HA       GLN 200  -0.241  18.031  -3.062
  788    HB2  GLN 200           2HB      GLN 200  -1.997  18.776  -1.494
  789    HB3  GLN 200           1HB      GLN 200  -1.592  17.445  -0.421
  790    HG2  GLN 200           2HG      GLN 200   0.719  18.404  -0.260
  791    HG3  GLN 200           1HG      GLN 200   0.112  19.818  -1.123
  792   HE21  GLN 200          1HE2      GLN 200   0.127  18.063   1.856
  793   HE22  GLN 200          2HE2      GLN 200  -0.685  19.263   2.802
  794    H    LEU 201           H        LEU 201  -0.877  15.233  -0.952
  795    HA   LEU 201           HA       LEU 201   1.812  15.040  -0.070
  796    HB2  LEU 201           2HB      LEU 201  -0.256  12.850  -0.029
  797    HB3  LEU 201           1HB      LEU 201   1.210  12.972   0.935
  798    HG   LEU 201           HG       LEU 201  -1.079  14.931   1.143
  799   HD11  LEU 201          1HD1      LEU 201  -0.466  12.540   2.873
  800   HD12  LEU 201          2HD1      LEU 201  -1.865  12.735   1.816
  801   HD13  LEU 201          3HD1      LEU 201  -1.671  13.778   3.225
  802   HD21  LEU 201          3HD2      LEU 201   0.004  15.577   3.226
  803   HD22  LEU 201          1HD2      LEU 201   1.097  15.781   1.857
  804   HD23  LEU 201          2HD2      LEU 201   1.285  14.399   2.936
  805    H    ALA 202           H        ALA 202  -0.011  13.553  -2.690
  806    HA   ALA 202           HA       ALA 202   1.888  11.724  -3.585
  807    HB1  ALA 202           1HB      ALA 202   0.077  13.456  -5.268
  808    HB2  ALA 202           2HB      ALA 202  -0.352  11.902  -4.556
  809    HB3  ALA 202           3HB      ALA 202   0.893  11.986  -5.802
  810    H    GLU 203           H        GLU 203   1.620  15.204  -4.126
  811    HA   GLU 203           HA       GLU 203   3.927  15.506  -5.713
  812    HB2  GLU 203           2HB      GLU 203   2.671  17.509  -3.836
  813    HB3  GLU 203           1HB      GLU 203   3.806  17.875  -5.127
  814    HG2  GLU 203           2HG      GLU 203   2.176  17.062  -6.768
  815    HG3  GLU 203           1HG      GLU 203   1.035  16.759  -5.459
  816    H    GLU 204           H        GLU 204   3.404  15.402  -2.237
  817    HA   GLU 204           HA       GLU 204   5.995  16.208  -1.502
  818    HB2  GLU 204           2HB      GLU 204   3.909  14.645  -0.027
  819    HB3  GLU 204           1HB      GLU 204   5.472  15.039   0.686
  820    HG2  GLU 204           2HG      GLU 204   4.960  17.451   0.136
  821    HG3  GLU 204           1HG      GLU 204   3.317  16.925  -0.216
  822    H    ALA 205           H        ALA 205   4.595  13.069  -2.216
  823    HA   ALA 205           HA       ALA 205   6.869  11.497  -1.686
  824    HB1  ALA 205           1HB      ALA 205   4.716  11.069  -3.760
  825    HB2  ALA 205           2HB      ALA 205   4.651  10.541  -2.079
  826    HB3  ALA 205           3HB      ALA 205   5.844   9.846  -3.175
  827    H    ARG 206           H        ARG 206   5.930  13.472  -4.411
  828    HA   ARG 206           HA       ARG 206   7.898  12.549  -6.244
  829    HB2  ARG 206           2HB      ARG 206   6.396  15.175  -6.165
  830    HB3  ARG 206           1HB      ARG 206   7.335  14.585  -7.529
  831    HG2  ARG 206           2HG      ARG 206   5.811  12.753  -7.847
  832    HG3  ARG 206           1HG      ARG 206   4.935  13.184  -6.380
  833    HD2  ARG 206           2HD      ARG 206   3.870  13.913  -8.539
  834    HD3  ARG 206           1HD      ARG 206   4.122  15.179  -7.342
  835    HE   ARG 206           HE       ARG 206   6.286  14.994  -9.202
  836   HH11  ARG 206          1HH1      ARG 206   3.043  16.247  -8.787
  837   HH12  ARG 206          2HH1      ARG 206   3.266  17.569  -9.887
  838   HH21  ARG 206          1HH2      ARG 206   6.600  16.721 -10.640
  839   HH22  ARG 206          2HH2      ARG 206   5.307  17.848 -10.940
  840    H    ALA 207           H        ALA 207   8.099  14.501  -3.481
  841    HA   ALA 207           HA       ALA 207  10.354  16.072  -4.390
  842    HB1  ALA 207           1HB      ALA 207   9.193  15.823  -1.613
  843    HB2  ALA 207           2HB      ALA 207   8.727  17.032  -2.811
  844    HB3  ALA 207           3HB      ALA 207  10.365  17.026  -2.157
  845    H    PHE 208           H        PHE 208   9.742  13.276  -2.350
  846    HA   PHE 208           HA       PHE 208  12.560  13.050  -1.670
  847    HB2  PHE 208           2HB      PHE 208  10.178  11.360  -0.886
  848    HB3  PHE 208           1HB      PHE 208  11.821  11.095  -0.315
  849    HD1  PHE 208           1HD      PHE 208   8.871  13.246  -0.103
  850    HD2  PHE 208           2HD      PHE 208  12.824  12.559   1.310
  851    HE1  PHE 208           1HE      PHE 208   8.471  14.806   1.752
  852    HE2  PHE 208           2HE      PHE 208  12.430  14.121   3.171
  853    HZ   PHE 208           HZ       PHE 208  10.252  15.246   3.395
  854    H    ASN 209           H        ASN 209  10.365  11.886  -3.988
  855    HA   ASN 209           HA       ASN 209  10.423  10.330  -5.640
  856    HB2  ASN 209           2HB      ASN 209  13.401  10.300  -5.081
  857    HB3  ASN 209           1HB      ASN 209  12.621   9.592  -6.492
  858   HD21  ASN 209          1HD2      ASN 209  14.642  11.664  -6.315
  859   HD22  ASN 209          2HD2      ASN 209  13.986  13.050  -7.112
  860    H    ARG 210           H        ARG 210   9.532   9.424  -3.351
  861    HA   ARG 210           HA       ARG 210  11.082   7.060  -2.559
  862    HB2  ARG 210           2HB      ARG 210  10.426   8.901  -0.917
  863    HB3  ARG 210           1HB      ARG 210   8.775   8.332  -1.086
  864    HG2  ARG 210           2HG      ARG 210   9.261   6.288  -0.038
  865    HG3  ARG 210           1HG      ARG 210  11.004   6.521  -0.217
  866    HD2  ARG 210           2HD      ARG 210  10.890   8.445   1.305
  867    HD3  ARG 210           1HD      ARG 210   9.162   8.177   1.506
  868    HE   ARG 210           HE       ARG 210   9.913   5.906   2.408
  869   HH11  ARG 210          1HH1      ARG 210  11.909   8.780   2.643
  870   HH12  ARG 210          2HH1      ARG 210  12.516   8.381   4.226
  871   HH21  ARG 210          1HH2      ARG 210  10.747   5.365   4.487
  872   HH22  ARG 210          2HH2      ARG 210  11.864   6.439   5.274
  873    H    ILE 211           H        ILE 211  10.258   5.044  -2.722
  874    HA   ILE 211           HA       ILE 211   7.537   4.773  -3.815
  875    HB   ILE 211           HB       ILE 211   8.255   2.781  -5.015
  876   HG12  ILE 211          2HG1      ILE 211  11.051   3.419  -4.044
  877   HG13  ILE 211          1HG1      ILE 211  10.057   2.100  -3.438
  878   HG21  ILE 211          1HG2      ILE 211   9.998   5.180  -5.552
  879   HG22  ILE 211          2HG2      ILE 211   8.377   4.884  -6.186
  880   HG23  ILE 211          3HG2      ILE 211   9.719   3.854  -6.682
  881   HD11  ILE 211          3HD1      ILE 211  11.017   2.403  -6.271
  882   HD12  ILE 211          1HD1      ILE 211  10.062   1.065  -5.630
  883   HD13  ILE 211          2HD1      ILE 211  11.709   1.330  -5.053
  884    H    TYR 212           H        TYR 212   6.673   2.503  -3.464
  885    HA   TYR 212           HA       TYR 212   7.203   1.747  -0.663
  886    HB2  TYR 212           2HB      TYR 212   5.101   2.971  -0.893
  887    HB3  TYR 212           1HB      TYR 212   4.576   1.866  -2.156
  888    HD1  TYR 212           1HD      TYR 212   5.642   1.865   1.414
  889    HD2  TYR 212           2HD      TYR 212   3.214   0.088  -1.583
  890    HE1  TYR 212           1HE      TYR 212   4.544   0.489   3.125
  891    HE2  TYR 212           2HE      TYR 212   2.115  -1.300   0.119
  892    HH   TYR 212           HH       TYR 212   2.442  -2.127   2.323
  893    H    VAL 213           H        VAL 213   7.713  -0.338  -0.347
  894    HA   VAL 213           HA       VAL 213   6.972  -2.235  -2.463
  895    HB   VAL 213           HB       VAL 213   8.934  -3.589  -1.833
  896   HG11  VAL 213          1HG1      VAL 213   9.094  -2.070  -3.706
  897   HG12  VAL 213          2HG1      VAL 213  10.629  -2.113  -2.840
  898   HG13  VAL 213          3HG1      VAL 213   9.537  -0.744  -2.628
  899   HG21  VAL 213          3HG2      VAL 213   9.198  -2.823   0.477
  900   HG22  VAL 213          1HG2      VAL 213   9.694  -1.233  -0.103
  901   HG23  VAL 213          2HG2      VAL 213  10.696  -2.647  -0.435
  902    H    ALA 214           H        ALA 214   5.964  -4.043  -1.910
  903    HA   ALA 214           HA       ALA 214   5.244  -4.389   0.924
  904    HB1  ALA 214           1HB      ALA 214   3.016  -5.042   0.179
  905    HB2  ALA 214           2HB      ALA 214   3.487  -4.767  -1.496
  906    HB3  ALA 214           3HB      ALA 214   3.413  -3.413  -0.368
  907    H    SER 215           H        SER 215   4.109  -6.642   1.144
  908    HA   SER 215           HA       SER 215   4.742  -8.769   1.618
  909    HB2  SER 215           2HB      SER 215   4.982 -10.145  -0.614
  910    HB3  SER 215           1HB      SER 215   3.430  -9.468  -0.132
  911    HG   SER 215           HG       SER 215   5.009  -8.892  -2.284
  912    H    VAL 216           H        VAL 216   6.849  -7.105   1.894
  913    HA   VAL 216           HA       VAL 216   9.203  -8.340   0.743
  914    HB   VAL 216           HB       VAL 216   9.035  -6.318   2.991
  915   HG11  VAL 216          1HG1      VAL 216  11.269  -7.050   1.112
  916   HG12  VAL 216          2HG1      VAL 216  11.191  -7.373   2.845
  917   HG13  VAL 216          3HG1      VAL 216  11.306  -5.711   2.260
  918   HG21  VAL 216          3HG2      VAL 216   9.298  -5.776   0.038
  919   HG22  VAL 216          1HG2      VAL 216   9.384  -4.575   1.327
  920   HG23  VAL 216          2HG2      VAL 216   7.877  -5.442   1.028
  921    H    HIS 217           H        HIS 217   9.756 -10.295   1.528
  922    HA   HIS 217           HA       HIS 217   8.584 -11.457   3.753
  923    HB2  HIS 217           2HB      HIS 217   9.713 -12.694   1.887
  924    HB3  HIS 217           1HB      HIS 217  11.264 -12.272   2.612
  925    HD1  HIS 217           1HD      HIS 217  12.170 -14.049   4.090
  926    HD2  HIS 217           2HD      HIS 217   8.008 -14.120   3.938
  927    HE1  HIS 217           1HE      HIS 217  11.458 -15.897   5.648
  928    HE2  HIS 217           2HE      HIS 217   8.941 -15.966   5.499
  929    H    GLN 218           H        GLN 218   9.043 -11.692   5.808
  930    HA   GLN 218           HA       GLN 218  10.200  -9.656   7.224
  931    HB2  GLN 218           2HB      GLN 218  10.053 -11.156   9.187
  932    HB3  GLN 218           1HB      GLN 218   8.586 -11.118   8.221
  933    HG2  GLN 218           2HG      GLN 218   9.105 -13.254   7.258
  934    HG3  GLN 218           1HG      GLN 218  10.686 -13.266   8.038
  935   HE21  GLN 218          1HE2      GLN 218   8.507 -15.185   8.234
  936   HE22  GLN 218          2HE2      GLN 218   8.094 -15.269   9.913
  937    H    ASP 219           H        ASP 219  11.842 -12.439   5.948
  938    HA   ASP 219           HA       ASP 219  14.034 -12.203   7.825
  939    HB2  ASP 219           2HB      ASP 219  13.155 -14.407   6.941
  940    HB3  ASP 219           1HB      ASP 219  13.897 -13.997   5.399
  941    H    LEU 220           H        LEU 220  13.168 -10.740   4.944
  942    HA   LEU 220           HA       LEU 220  15.872 -10.312   3.967
  943    HB2  LEU 220           2HB      LEU 220  13.237  -9.125   3.082
  944    HB3  LEU 220           1HB      LEU 220  14.772  -8.905   2.266
  945    HG   LEU 220           HG       LEU 220  13.439 -11.590   2.619
  946   HD11  LEU 220          1HD1      LEU 220  13.429  -9.732   0.242
  947   HD12  LEU 220          2HD1      LEU 220  12.043 -10.116   1.263
  948   HD13  LEU 220          3HD1      LEU 220  12.786 -11.374   0.273
  949   HD21  LEU 220          3HD2      LEU 220  15.714 -10.657   0.866
  950   HD22  LEU 220          1HD2      LEU 220  15.014 -12.275   0.870
  951   HD23  LEU 220          2HD2      LEU 220  15.858 -11.676   2.298
  952    H    SER 221           H        SER 221  17.079  -8.492   4.298
  953    HA   SER 221           HA       SER 221  15.962  -6.531   6.166
  954    HB2  SER 221           2HB      SER 221  18.826  -6.994   5.295
  955    HB3  SER 221           1HB      SER 221  18.304  -5.825   6.505
  956    HG   SER 221           HG       SER 221  17.536  -8.500   6.819
  957    H    ASP 222           H        ASP 222  16.770  -4.196   5.781
  958    HA   ASP 222           HA       ASP 222  15.693  -3.333   3.329
  959    HB2  ASP 222           2HB      ASP 222  16.468  -1.079   3.958
  960    HB3  ASP 222           1HB      ASP 222  15.654  -1.890   5.289
  961    H    ASP 223           H        ASP 223  18.962  -4.111   4.254
  962    HA   ASP 223           HA       ASP 223  20.280  -2.862   2.082
  963    HB2  ASP 223           2HB      ASP 223  21.051  -5.185   3.845
  964    HB3  ASP 223           1HB      ASP 223  22.089  -4.605   2.547
  965    H    ASP 224           H        ASP 224  18.734  -5.969   2.521
  966    HA   ASP 224           HA       ASP 224  19.573  -7.222   0.153
  967    HB2  ASP 224           2HB      ASP 224  17.016  -7.511   1.747
  968    HB3  ASP 224           1HB      ASP 224  17.424  -8.537   0.382
  969    H    ILE 225           H        ILE 225  16.615  -5.376   0.865
  970    HA   ILE 225           HA       ILE 225  15.592  -5.498  -1.754
  971    HB   ILE 225           HB       ILE 225  15.023  -3.324   0.263
  972   HG12  ILE 225          2HG1      ILE 225  14.823  -5.524   1.345
  973   HG13  ILE 225          1HG1      ILE 225  13.243  -4.775   1.134
  974   HG21  ILE 225          1HG2      ILE 225  12.801  -3.329  -0.803
  975   HG22  ILE 225          2HG2      ILE 225  13.378  -4.533  -1.956
  976   HG23  ILE 225          3HG2      ILE 225  14.090  -2.920  -1.935
  977   HD11  ILE 225          3HD1      ILE 225  13.212  -7.166   0.637
  978   HD12  ILE 225          1HD1      ILE 225  14.407  -6.915  -0.634
  979   HD13  ILE 225          2HD1      ILE 225  12.802  -6.198  -0.778
  980    H    LYS 226           H        LYS 226  17.532  -3.043  -0.059
  981    HA   LYS 226           HA       LYS 226  17.671  -1.138  -2.101
  982    HB2  LYS 226           2HB      LYS 226  18.461  -0.715   0.165
  983    HB3  LYS 226           1HB      LYS 226  19.777  -1.861  -0.072
  984    HG2  LYS 226           2HG      LYS 226  20.766  -0.491  -1.745
  985    HG3  LYS 226           1HG      LYS 226  19.371   0.590  -1.755
  986    HD2  LYS 226           2HD      LYS 226  19.872   1.351   0.464
  987    HD3  LYS 226           1HD      LYS 226  21.136   0.134   0.649
  988    HE2  LYS 226           2HE      LYS 226  21.222   2.249  -1.479
  989    HE3  LYS 226           1HE      LYS 226  21.891   2.499   0.137
  990    HZ1  LYS 226           3HZ      LYS 226  22.678   0.232  -1.603
  991    HZ2  LYS 226           1HZ      LYS 226  23.438   0.768  -0.189
  992    HZ3  LYS 226           2HZ      LYS 226  23.506   1.714  -1.596
  993    H    SER 227           H        SER 227  19.849  -3.917  -1.455
  994    HA   SER 227           HA       SER 227  21.770  -3.287  -3.360
  995    HB2  SER 227           2HB      SER 227  22.497  -5.617  -3.215
  996    HB3  SER 227           1HB      SER 227  22.092  -4.994  -1.615
  997    HG   SER 227           HG       SER 227  19.954  -6.008  -2.010
  998    H    VAL 228           H        VAL 228  18.820  -5.233  -3.762
  999    HA   VAL 228           HA       VAL 228  19.444  -5.913  -6.483
 1000    HB   VAL 228           HB       VAL 228  16.726  -6.064  -5.171
 1001   HG11  VAL 228          1HG1      VAL 228  16.353  -7.877  -6.776
 1002   HG12  VAL 228          2HG1      VAL 228  17.961  -7.609  -7.449
 1003   HG13  VAL 228          3HG1      VAL 228  16.726  -6.358  -7.592
 1004   HG21  VAL 228          3HG2      VAL 228  18.352  -7.199  -3.754
 1005   HG22  VAL 228          1HG2      VAL 228  18.941  -8.111  -5.142
 1006   HG23  VAL 228          2HG2      VAL 228  17.297  -8.365  -4.552
 1007    H    PHE 229           H        PHE 229  17.336  -3.528  -4.923
 1008    HA   PHE 229           HA       PHE 229  16.159  -2.536  -7.298
 1009    HB2  PHE 229           2HB      PHE 229  16.499  -1.442  -4.520
 1010    HB3  PHE 229           1HB      PHE 229  15.820  -0.442  -5.795
 1011    HD1  PHE 229           1HD      PHE 229  15.328  -4.035  -4.896
 1012    HD2  PHE 229           2HD      PHE 229  13.594  -0.194  -5.436
 1013    HE1  PHE 229           1HE      PHE 229  13.098  -4.989  -4.472
 1014    HE2  PHE 229           2HE      PHE 229  11.360  -1.137  -5.018
 1015    HZ   PHE 229           HZ       PHE 229  11.112  -3.538  -4.533
 1016    H    GLU 230           H        GLU 230  19.088  -1.777  -5.581
 1017    HA   GLU 230           HA       GLU 230  19.803   0.607  -6.923
 1018    HB2  GLU 230           2HB      GLU 230  20.712  -0.611  -4.741
 1019    HB3  GLU 230           1HB      GLU 230  21.862  -1.294  -5.875
 1020    HG2  GLU 230           2HG      GLU 230  21.426   1.662  -5.604
 1021    HG3  GLU 230           1HG      GLU 230  22.572   0.772  -4.607
 1022    H    ALA 231           H        ALA 231  19.883  -2.699  -7.778
 1023    HA   ALA 231           HA       ALA 231  22.077  -2.588  -9.620
 1024    HB1  ALA 231           1HB      ALA 231  21.439  -4.683  -8.528
 1025    HB2  ALA 231           2HB      ALA 231  21.371  -4.832 -10.285
 1026    HB3  ALA 231           3HB      ALA 231  19.883  -4.646  -9.358
 1027    H    PHE 232           H        PHE 232  18.824  -1.636  -9.722
 1028    HA   PHE 232           HA       PHE 232  18.867  -1.563 -12.664
 1029    HB2  PHE 232           2HB      PHE 232  16.481  -1.439 -10.807
 1030    HB3  PHE 232           1HB      PHE 232  16.417  -1.420 -12.567
 1031    HD1  PHE 232           1HD      PHE 232  17.217  -3.447 -13.825
 1032    HD2  PHE 232           2HD      PHE 232  16.587  -3.443  -9.619
 1033    HE1  PHE 232           1HE      PHE 232  17.127  -5.904 -13.839
 1034    HE2  PHE 232           2HE      PHE 232  16.499  -5.898  -9.622
 1035    HZ   PHE 232           HZ       PHE 232  16.766  -7.135 -11.737
 1036    H    GLY 233           H        GLY 233  18.053   0.290  -9.756
 1037    HA2  GLY 233           2HA      GLY 233  18.272   2.733 -11.401
 1038    HA3  GLY 233           1HA      GLY 233  17.060   2.558 -10.141
 1039    H    LYS 234           H        LYS 234  18.505   4.718  -9.899
 1040    HA   LYS 234           HA       LYS 234  20.873   4.152  -8.277
 1041    HB2  LYS 234           2HB      LYS 234  19.840   6.601  -9.673
 1042    HB3  LYS 234           1HB      LYS 234  21.030   6.755  -8.389
 1043    HG2  LYS 234           2HG      LYS 234  22.023   6.714 -10.657
 1044    HG3  LYS 234           1HG      LYS 234  22.614   5.426  -9.606
 1045    HD2  LYS 234           2HD      LYS 234  21.046   3.862 -10.673
 1046    HD3  LYS 234           1HD      LYS 234  20.502   5.153 -11.742
 1047    HE2  LYS 234           2HE      LYS 234  22.638   5.290 -12.786
 1048    HE3  LYS 234           1HE      LYS 234  23.362   4.225 -11.582
 1049    HZ1  LYS 234           3HZ      LYS 234  22.054   2.407 -12.395
 1050    HZ2  LYS 234           1HZ      LYS 234  22.872   3.102 -13.709
 1051    HZ3  LYS 234           2HZ      LYS 234  21.219   3.411 -13.476
 1052    H    ILE 235           H        ILE 235  20.313   3.651  -6.279
 1053    HA   ILE 235           HA       ILE 235  17.934   4.690  -5.050
 1054    HB   ILE 235           HB       ILE 235  20.046   2.778  -4.086
 1055   HG12  ILE 235          2HG1      ILE 235  17.195   2.488  -5.014
 1056   HG13  ILE 235          1HG1      ILE 235  18.647   1.824  -5.764
 1057   HG21  ILE 235          1HG2      ILE 235  18.627   2.306  -2.154
 1058   HG22  ILE 235          2HG2      ILE 235  17.529   3.599  -2.639
 1059   HG23  ILE 235          3HG2      ILE 235  19.177   3.982  -2.145
 1060   HD11  ILE 235          3HD1      ILE 235  18.982   0.383  -3.843
 1061   HD12  ILE 235          1HD1      ILE 235  17.402   0.118  -4.581
 1062   HD13  ILE 235          2HD1      ILE 235  17.536   1.054  -3.087
 1063    H    LYS 236           H        LYS 236  17.738   5.925  -3.288
 1064    HA   LYS 236           HA       LYS 236  20.109   7.380  -2.403
 1065    HB2  LYS 236           2HB      LYS 236  18.544   8.874  -3.415
 1066    HB3  LYS 236           1HB      LYS 236  17.197   8.151  -2.550
 1067    HG2  LYS 236           2HG      LYS 236  18.234   9.019  -0.431
 1068    HG3  LYS 236           1HG      LYS 236  19.362   9.922  -1.450
 1069    HD2  LYS 236           2HD      LYS 236  17.522  11.087  -2.508
 1070    HD3  LYS 236           1HD      LYS 236  16.354  10.129  -1.596
 1071    HE2  LYS 236           2HE      LYS 236  18.375  12.040  -0.431
 1072    HE3  LYS 236           1HE      LYS 236  16.653  12.356  -0.632
 1073    HZ1  LYS 236           3HZ      LYS 236  16.190  10.502   0.881
 1074    HZ2  LYS 236           1HZ      LYS 236  17.138  11.706   1.621
 1075    HZ3  LYS 236           2HZ      LYS 236  17.861  10.266   1.102
 1076    H    SER 237           H        SER 237  17.391   5.405  -1.359
 1077    HA   SER 237           HA       SER 237  18.353   5.449   1.382
 1078    HB2  SER 237           2HB      SER 237  15.549   6.424   0.776
 1079    HB3  SER 237           1HB      SER 237  16.283   6.259   2.368
 1080    HG   SER 237           HG       SER 237  16.213   8.419   1.077
 1081    H    CYS 238           H        CYS 238  18.202   3.402   2.077
 1082    HA   CYS 238           HA       CYS 238  15.877   1.812   1.215
 1083    HB2  CYS 238           2HB      CYS 238  17.151  -0.150   1.981
 1084    HB3  CYS 238           1HB      CYS 238  18.027   0.756   0.755
 1085    HG   CYS 238           HG       CYS 238  18.936  -0.021   3.847
 1086    H    THR 239           H        THR 239  14.231   1.907   2.625
 1087    HA   THR 239           HA       THR 239  14.881   1.446   5.442
 1088    HB   THR 239           HB       THR 239  12.924   3.578   4.569
 1089    HG1  THR 239           1HG      THR 239  15.565   3.701   4.695
 1090   HG21  THR 239          3HG2      THR 239  13.996   2.862   7.304
 1091   HG22  THR 239          1HG2      THR 239  12.372   2.507   6.711
 1092   HG23  THR 239          2HG2      THR 239  12.881   4.180   6.937
 1093    H    LEU 240           H        LEU 240  14.009  -0.585   5.520
 1094    HA   LEU 240           HA       LEU 240  11.300  -1.034   4.591
 1095    HB2  LEU 240           2HB      LEU 240  13.125  -2.795   6.233
 1096    HB3  LEU 240           1HB      LEU 240  11.547  -3.262   5.634
 1097    HG   LEU 240           HG       LEU 240  14.012  -2.696   3.993
 1098   HD11  LEU 240          1HD1      LEU 240  13.759  -5.051   3.350
 1099   HD12  LEU 240          2HD1      LEU 240  12.397  -5.197   4.462
 1100   HD13  LEU 240          3HD1      LEU 240  14.011  -4.857   5.087
 1101   HD21  LEU 240          3HD2      LEU 240  12.655  -3.322   2.049
 1102   HD22  LEU 240          1HD2      LEU 240  12.060  -1.848   2.817
 1103   HD23  LEU 240          2HD2      LEU 240  11.220  -3.377   3.076
 1104    H    ALA 241           H        ALA 241   9.519  -0.871   5.816
 1105    HA   ALA 241           HA       ALA 241   9.609   0.504   8.277
 1106    HB1  ALA 241           1HB      ALA 241   7.203   0.067   8.402
 1107    HB2  ALA 241           2HB      ALA 241   7.343  -1.089   7.076
 1108    HB3  ALA 241           3HB      ALA 241   7.672   0.620   6.794
 1109    H    ARG 242           H        ARG 242  10.356  -0.303  10.095
 1110    HA   ARG 242           HA       ARG 242   9.884  -3.149  10.683
 1111    HB2  ARG 242           2HB      ARG 242  12.181  -2.899  10.081
 1112    HB3  ARG 242           1HB      ARG 242  12.365  -1.478  11.093
 1113    HG2  ARG 242           2HG      ARG 242  12.200  -2.802  13.079
 1114    HG3  ARG 242           1HG      ARG 242  11.780  -4.233  12.138
 1115    HD2  ARG 242           2HD      ARG 242  14.073  -4.420  12.738
 1116    HD3  ARG 242           1HD      ARG 242  14.004  -4.047  11.018
 1117    HE   ARG 242           HE       ARG 242  14.378  -1.630  11.887
 1118   HH11  ARG 242          1HH1      ARG 242  15.778  -4.566  13.204
 1119   HH12  ARG 242          2HH1      ARG 242  17.212  -3.772  13.786
 1120   HH21  ARG 242          1HH2      ARG 242  16.288  -0.590  12.656
 1121   HH22  ARG 242          2HH2      ARG 242  17.500  -1.536  13.473
 1122    H    ASP 243           H        ASP 243   9.354  -3.674  12.762
 1123    HA   ASP 243           HA       ASP 243   8.594  -1.519  14.526
 1124    HB2  ASP 243           2HB      ASP 243   7.213  -3.562  14.406
 1125    HB3  ASP 243           1HB      ASP 243   8.568  -4.508  15.006
 1126    HA   PRO 244           HA       PRO 244  12.761  -0.977  15.661
 1127    HB2  PRO 244           2HB      PRO 244  12.282   0.454  17.989
 1128    HB3  PRO 244           1HB      PRO 244  12.361   1.127  16.358
 1129    HG2  PRO 244           2HG      PRO 244   9.978   0.362  17.985
 1130    HG3  PRO 244           1HG      PRO 244  10.197   1.741  16.891
 1131    HD2  PRO 244           2HD      PRO 244   8.782  -0.403  16.155
 1132    HD3  PRO 244           1HD      PRO 244   9.819   0.454  14.995
 1133    H    THR 245           H        THR 245  10.566  -2.525  17.938
 1134    HA   THR 245           HA       THR 245  12.904  -3.169  19.599
 1135    HB   THR 245           HB       THR 245  11.167  -1.840  20.736
 1136    HG1  THR 245           1HG      THR 245  11.616  -4.499  21.680
 1137   HG21  THR 245          3HG2      THR 245   9.460  -4.296  20.339
 1138   HG22  THR 245          1HG2      THR 245   9.191  -2.709  19.619
 1139   HG23  THR 245          2HG2      THR 245   9.050  -2.921  21.364
 1140    H    THR 246           H        THR 246  11.134  -4.632  17.264
 1141    HA   THR 246           HA       THR 246  11.222  -7.243  18.618
 1142    HB   THR 246           HB       THR 246   9.098  -6.571  17.427
 1143    HG1  THR 246           1HG      THR 246   8.816  -8.667  16.579
 1144   HG21  THR 246          3HG2      THR 246   9.003  -6.698  15.027
 1145   HG22  THR 246          1HG2      THR 246  10.708  -7.141  14.944
 1146   HG23  THR 246          2HG2      THR 246  10.248  -5.527  15.477
 1147    H    GLY 247           H        GLY 247  12.956  -5.326  16.427
 1148    HA2  GLY 247           2HA      GLY 247  15.130  -5.854  15.703
 1149    HA3  GLY 247           1HA      GLY 247  14.777  -7.556  15.951
 1150    H    LYS 248           H        LYS 248  12.501  -7.896  14.434
 1151    HA   LYS 248           HA       LYS 248  13.663  -7.676  11.759
 1152    HB2  LYS 248           2HB      LYS 248  12.139  -9.440  11.116
 1153    HB3  LYS 248           1HB      LYS 248  12.967  -9.903  12.594
 1154    HG2  LYS 248           2HG      LYS 248  10.893  -9.066  13.821
 1155    HG3  LYS 248           1HG      LYS 248  10.112  -9.055  12.234
 1156    HD2  LYS 248           2HD      LYS 248  10.787 -11.447  11.977
 1157    HD3  LYS 248           1HD      LYS 248  11.348 -11.417  13.648
 1158    HE2  LYS 248           2HE      LYS 248   9.215 -12.287  13.853
 1159    HE3  LYS 248           1HE      LYS 248   8.956 -10.575  14.174
 1160    HZ1  LYS 248           3HZ      LYS 248   7.288 -11.480  12.668
 1161    HZ2  LYS 248           1HZ      LYS 248   8.497 -11.921  11.568
 1162    HZ3  LYS 248           2HZ      LYS 248   8.212 -10.286  11.898
 1163    H    HIS 249           H        HIS 249  12.282  -7.103   9.925
 1164    HA   HIS 249           HA       HIS 249  10.794  -4.735  10.628
 1165    HB2  HIS 249           2HB      HIS 249  10.752  -4.171   8.321
 1166    HB3  HIS 249           1HB      HIS 249  12.347  -4.791   8.681
 1167    HD1  HIS 249           1HD      HIS 249   9.869  -4.957   6.184
 1168    HD2  HIS 249           2HD      HIS 249  12.422  -7.754   7.890
 1169    HE1  HIS 249           1HE      HIS 249   9.980  -6.856   4.547
 1170    HE2  HIS 249           2HE      HIS 249  11.688  -8.433   5.506
 1171    H    LYS 250           H        LYS 250   8.725  -4.224   9.537
 1172    HA   LYS 250           HA       LYS 250   6.804  -6.012  10.580
 1173    HB2  LYS 250           2HB      LYS 250   6.416  -3.697   8.673
 1174    HB3  LYS 250           1HB      LYS 250   5.141  -4.480   9.598
 1175    HG2  LYS 250           2HG      LYS 250   6.078  -3.696  11.662
 1176    HG3  LYS 250           1HG      LYS 250   7.501  -3.065  10.826
 1177    HD2  LYS 250           2HD      LYS 250   6.057  -1.508   9.587
 1178    HD3  LYS 250           1HD      LYS 250   4.657  -2.121  10.467
 1179    HE2  LYS 250           2HE      LYS 250   5.642  -1.353  12.568
 1180    HE3  LYS 250           1HE      LYS 250   7.050  -0.756  11.693
 1181    HZ1  LYS 250           3HZ      LYS 250   5.447   1.007  12.206
 1182    HZ2  LYS 250           1HZ      LYS 250   4.268   0.209  11.287
 1183    HZ3  LYS 250           2HZ      LYS 250   5.656   0.822  10.535
 1184    H    GLY 251           H        GLY 251   7.370  -5.038   7.199
 1185    HA2  GLY 251           2HA      GLY 251   7.365  -7.463   5.962
 1186    HA3  GLY 251           1HA      GLY 251   5.657  -7.121   6.192
 1187    H    TYR 252           H        TYR 252   6.474  -4.164   5.943
 1188    HA   TYR 252           HA       TYR 252   6.746  -4.121   3.017
 1189    HB2  TYR 252           2HB      TYR 252   5.400  -1.966   3.144
 1190    HB3  TYR 252           1HB      TYR 252   4.512  -3.447   3.475
 1191    HD1  TYR 252           1HD      TYR 252   4.075  -4.057   5.911
 1192    HD2  TYR 252           2HD      TYR 252   5.428  -0.212   4.704
 1193    HE1  TYR 252           1HE      TYR 252   3.305  -3.121   8.048
 1194    HE2  TYR 252           2HE      TYR 252   4.662   0.736   6.837
 1195    HH   TYR 252           HH       TYR 252   3.279   0.321   8.663
 1196    H    GLY 253           H        GLY 253   7.434  -1.768   2.318
 1197    HA2  GLY 253           2HA      GLY 253   9.220  -0.455   4.152
 1198    HA3  GLY 253           1HA      GLY 253  10.060  -1.440   2.966
 1199    H    PHE 254           H        PHE 254  10.695   1.092   2.947
 1200    HA   PHE 254           HA       PHE 254   9.409   2.162   0.536
 1201    HB2  PHE 254           2HB      PHE 254  10.165   3.771   2.994
 1202    HB3  PHE 254           1HB      PHE 254   9.617   4.453   1.468
 1203    HD1  PHE 254           1HD      PHE 254   8.592   2.384   4.354
 1204    HD2  PHE 254           2HD      PHE 254   7.340   4.635   0.968
 1205    HE1  PHE 254           1HE      PHE 254   6.269   2.262   5.140
 1206    HE2  PHE 254           2HE      PHE 254   5.013   4.516   1.745
 1207    HZ   PHE 254           HZ       PHE 254   4.472   3.335   3.839
 1208    H    ILE 255           H        ILE 255  10.787   3.189  -0.879
 1209    HA   ILE 255           HA       ILE 255  13.608   3.422  -0.106
 1210    HB   ILE 255           HB       ILE 255  12.601   1.827  -2.467
 1211   HG12  ILE 255          2HG1      ILE 255  14.497   1.064  -0.236
 1212   HG13  ILE 255          1HG1      ILE 255  12.770   0.720  -0.215
 1213   HG21  ILE 255          1HG2      ILE 255  14.449   3.256  -3.192
 1214   HG22  ILE 255          2HG2      ILE 255  14.931   1.561  -3.148
 1215   HG23  ILE 255          3HG2      ILE 255  15.441   2.655  -1.863
 1216   HD11  ILE 255          3HD1      ILE 255  14.135  -1.202  -0.897
 1217   HD12  ILE 255          1HD1      ILE 255  14.700  -0.279  -2.293
 1218   HD13  ILE 255          2HD1      ILE 255  12.991  -0.694  -2.143
 1219    H    GLU 256           H        GLU 256  14.589   5.148  -0.962
 1220    HA   GLU 256           HA       GLU 256  13.027   6.834  -2.784
 1221    HB2  GLU 256           2HB      GLU 256  15.329   7.684  -1.020
 1222    HB3  GLU 256           1HB      GLU 256  14.220   8.726  -1.897
 1223    HG2  GLU 256           2HG      GLU 256  12.386   7.936  -0.463
 1224    HG3  GLU 256           1HG      GLU 256  13.545   6.970   0.449
 1225    H    TYR 257           H        TYR 257  14.051   7.711  -4.592
 1226    HA   TYR 257           HA       TYR 257  16.720   6.602  -5.174
 1227    HB2  TYR 257           2HB      TYR 257  14.335   7.029  -6.933
 1228    HB3  TYR 257           1HB      TYR 257  15.952   7.040  -7.625
 1229    HD1  TYR 257           2HD      TYR 257  13.925   4.923  -5.280
 1230    HD2  TYR 257           1HD      TYR 257  16.735   5.075  -8.464
 1231    HE1  TYR 257           2HE      TYR 257  13.929   2.466  -5.393
 1232    HE2  TYR 257           1HE      TYR 257  16.746   2.627  -8.583
 1233    HH   TYR 257           HH       TYR 257  16.251   0.733  -7.253
 1234    H    GLU 258           H        GLU 258  18.168   7.928  -6.346
 1235    HA   GLU 258           HA       GLU 258  18.125  10.624  -5.404
 1236    HB2  GLU 258           2HB      GLU 258  20.024   9.361  -7.385
 1237    HB3  GLU 258           1HB      GLU 258  20.301  10.831  -6.459
 1238    HG2  GLU 258           2HG      GLU 258  20.109   9.423  -4.387
 1239    HG3  GLU 258           1HG      GLU 258  20.121   8.016  -5.449
 1240    H    LYS 259           H        LYS 259  16.962   9.097  -8.202
 1241    HA   LYS 259           HA       LYS 259  16.435  11.718  -9.406
 1242    HB2  LYS 259           2HB      LYS 259  17.248   9.213 -10.896
 1243    HB3  LYS 259           1HB      LYS 259  16.675  10.692 -11.659
 1244    HG2  LYS 259           2HG      LYS 259  18.589  11.890 -10.595
 1245    HG3  LYS 259           1HG      LYS 259  19.192  10.324 -10.054
 1246    HD2  LYS 259           2HD      LYS 259  18.710  11.108 -12.924
 1247    HD3  LYS 259           1HD      LYS 259  20.279  11.102 -12.121
 1248    HE2  LYS 259           2HE      LYS 259  19.941   8.665 -11.669
 1249    HE3  LYS 259           1HE      LYS 259  18.497   8.737 -12.680
 1250    HZ1  LYS 259           3HZ      LYS 259  20.402   7.966 -13.935
 1251    HZ2  LYS 259           1HZ      LYS 259  21.263   9.379 -13.557
 1252    HZ3  LYS 259           2HZ      LYS 259  19.878   9.462 -14.529
 1253    H    ALA 260           H        ALA 260  14.423  12.053 -10.027
 1254    HA   ALA 260           HA       ALA 260  12.369  10.632  -8.832
 1255    HB1  ALA 260           1HB      ALA 260  10.859  12.090 -10.044
 1256    HB2  ALA 260           2HB      ALA 260  12.157  12.542 -11.149
 1257    HB3  ALA 260           3HB      ALA 260  12.252  12.993  -9.447
 1258    H    GLN 261           H        GLN 261  13.589  10.330 -12.122
 1259    HA   GLN 261           HA       GLN 261  11.404   8.701 -12.998
 1260    HB2  GLN 261           2HB      GLN 261  14.138   9.236 -14.161
 1261    HB3  GLN 261           1HB      GLN 261  12.948   8.201 -14.940
 1262    HG2  GLN 261           2HG      GLN 261  12.613  11.122 -14.299
 1263    HG3  GLN 261           1HG      GLN 261  12.923  10.429 -15.891
 1264   HE21  GLN 261          1HE2      GLN 261  11.292   9.262 -16.920
 1265   HE22  GLN 261          2HE2      GLN 261   9.631   9.410 -16.456
 1266    H    SER 262           H        SER 262  14.477   8.151 -11.491
 1267    HA   SER 262           HA       SER 262  14.851   5.475 -12.317
 1268    HB2  SER 262           2HB      SER 262  16.572   7.156 -11.383
 1269    HB3  SER 262           1HB      SER 262  16.002   6.651  -9.793
 1270    HG   SER 262           HG       SER 262  16.761   4.716 -11.698
 1271    H    SER 263           H        SER 263  13.265   6.932  -9.516
 1272    HA   SER 263           HA       SER 263  12.955   4.539  -8.030
 1273    HB2  SER 263           2HB      SER 263  11.218   5.813  -6.776
 1274    HB3  SER 263           1HB      SER 263  12.713   6.721  -6.969
 1275    HG   SER 263           HG       SER 263  10.566   7.772  -7.465
 1276    H    GLN 264           H        GLN 264  11.054   6.118 -10.531
 1277    HA   GLN 264           HA       GLN 264   8.801   4.379 -10.325
 1278    HB2  GLN 264           2HB      GLN 264   9.679   6.143 -12.617
 1279    HB3  GLN 264           1HB      GLN 264   8.108   5.367 -12.467
 1280    HG2  GLN 264           2HG      GLN 264   7.712   6.658 -10.398
 1281    HG3  GLN 264           1HG      GLN 264   9.242   7.495 -10.666
 1282   HE21  GLN 264          1HE2      GLN 264   6.554   8.587 -10.533
 1283   HE22  GLN 264          2HE2      GLN 264   6.283   9.387 -12.039
 1284    H    ASP 265           H        ASP 265  11.876   4.213 -11.918
 1285    HA   ASP 265           HA       ASP 265  11.216   2.241 -13.858
 1286    HB2  ASP 265           2HB      ASP 265  13.813   3.104 -12.607
 1287    HB3  ASP 265           1HB      ASP 265  13.746   1.718 -13.690
 1288    H    ALA 266           H        ALA 266  12.524   2.058 -10.569
 1289    HA   ALA 266           HA       ALA 266  12.746  -0.755 -10.503
 1290    HB1  ALA 266           1HB      ALA 266  12.857  -0.525  -8.064
 1291    HB2  ALA 266           2HB      ALA 266  12.363   1.163  -8.208
 1292    HB3  ALA 266           3HB      ALA 266  13.905   0.633  -8.884
 1293    H    VAL 267           H        VAL 267  10.097   1.432  -9.647
 1294    HA   VAL 267           HA       VAL 267   8.266  -0.366  -8.615
 1295    HB   VAL 267           HB       VAL 267   7.758   2.026 -10.391
 1296   HG11  VAL 267          1HG1      VAL 267   5.461   2.004  -9.567
 1297   HG12  VAL 267          2HG1      VAL 267   5.783   0.508  -8.691
 1298   HG13  VAL 267          3HG1      VAL 267   5.828   0.523 -10.453
 1299   HG21  VAL 267          3HG2      VAL 267   7.189   3.134  -8.259
 1300   HG22  VAL 267          1HG2      VAL 267   8.865   2.590  -8.315
 1301   HG23  VAL 267          2HG2      VAL 267   7.672   1.674  -7.397
 1302    H    SER 268           H        SER 268   9.068   0.230 -12.015
 1303    HA   SER 268           HA       SER 268   6.985  -1.526 -12.958
 1304    HB2  SER 268           2HB      SER 268   9.295  -0.288 -14.477
 1305    HB3  SER 268           1HB      SER 268   7.862  -1.040 -15.184
 1306    HG   SER 268           HG       SER 268   7.904   1.357 -14.946
 1307    H    SER 269           H        SER 269  10.208  -1.915 -11.888
 1308    HA   SER 269           HA       SER 269  10.652  -4.305 -13.506
 1309    HB2  SER 269           2HB      SER 269  12.534  -2.934 -11.573
 1310    HB3  SER 269           1HB      SER 269  12.951  -4.193 -12.738
 1311    HG   SER 269           HG       SER 269  12.165  -1.515 -13.232
 1312    H    MET 270           H        MET 270  10.521  -3.368 -10.077
 1313    HA   MET 270           HA       MET 270  11.295  -6.004  -9.213
 1314    HB2  MET 270           2HB      MET 270  10.354  -3.735  -7.478
 1315    HB3  MET 270           1HB      MET 270  11.389  -5.085  -7.030
 1316    HG2  MET 270           2HG      MET 270  12.076  -2.758  -8.804
 1317    HG3  MET 270           1HG      MET 270  12.742  -3.139  -7.217
 1318    HE1  MET 270           3HE      MET 270  13.084  -6.285  -7.463
 1319    HE2  MET 270           1HE      MET 270  14.326  -5.252  -6.759
 1320    HE3  MET 270           2HE      MET 270  14.754  -6.421  -8.009
 1321    H    ASN 271           H        ASN 271   8.362  -4.642 -10.068
 1322    HA   ASN 271           HA       ASN 271   6.708  -5.698  -8.011
 1323    HB2  ASN 271           2HB      ASN 271   6.004  -3.844  -9.513
 1324    HB3  ASN 271           1HB      ASN 271   5.922  -4.991 -10.846
 1325   HD21  ASN 271          1HD2      ASN 271   3.738  -4.721 -11.173
 1326   HD22  ASN 271          2HD2      ASN 271   2.546  -5.298 -10.056
 1327    H    LEU 272           H        LEU 272   5.967  -7.657  -7.707
 1328    HA   LEU 272           HA       LEU 272   5.484  -9.851  -7.967
 1329    HB2  LEU 272           2HB      LEU 272   5.477  -9.120 -10.891
 1330    HB3  LEU 272           1HB      LEU 272   5.062 -10.716 -10.294
 1331    HG   LEU 272           HG       LEU 272   3.605  -8.197  -9.495
 1332   HD11  LEU 272          1HD1      LEU 272   2.843 -10.272 -11.546
 1333   HD12  LEU 272          2HD1      LEU 272   3.328  -8.610 -11.884
 1334   HD13  LEU 272          3HD1      LEU 272   1.837  -8.929 -11.000
 1335   HD21  LEU 272          3HD2      LEU 272   1.915  -9.760  -8.683
 1336   HD22  LEU 272          1HD2      LEU 272   3.463 -10.017  -7.880
 1337   HD23  LEU 272          2HD2      LEU 272   2.938 -11.118  -9.154
 1338    H    PHE 273           H        PHE 273   8.198  -8.822  -7.829
 1339    HA   PHE 273           HA       PHE 273   9.663 -10.990  -9.146
 1340    HB2  PHE 273           2HB      PHE 273  10.668  -8.824  -9.449
 1341    HB3  PHE 273           1HB      PHE 273  10.588  -8.484  -7.725
 1342    HD1  PHE 273           1HD      PHE 273  11.849 -11.389  -9.701
 1343    HD2  PHE 273           2HD      PHE 273  12.694  -8.335  -6.864
 1344    HE1  PHE 273           1HE      PHE 273  14.125 -12.283  -9.424
 1345    HE2  PHE 273           2HE      PHE 273  14.969  -9.231  -6.571
 1346    HZ   PHE 273           HZ       PHE 273  15.687 -11.206  -7.855
 1347    H    ASP 274           H        ASP 274   9.889 -12.798  -8.070
 1348    HA   ASP 274           HA       ASP 274   9.253 -13.144  -5.350
 1349    HB2  ASP 274           2HB      ASP 274   8.984 -15.064  -6.628
 1350    HB3  ASP 274           1HB      ASP 274  10.526 -14.856  -7.450
 1351    H    LEU 275           H        LEU 275  10.356 -12.455  -3.675
 1352    HA   LEU 275           HA       LEU 275  13.181 -13.174  -3.512
 1353    HB2  LEU 275           2HB      LEU 275  13.034 -10.766  -4.188
 1354    HB3  LEU 275           1HB      LEU 275  12.177 -10.446  -2.693
 1355    HG   LEU 275           HG       LEU 275  14.161 -11.172  -1.412
 1356   HD11  LEU 275          1HD1      LEU 275  15.097 -12.723  -3.045
 1357   HD12  LEU 275          2HD1      LEU 275  16.286 -11.515  -2.560
 1358   HD13  LEU 275          3HD1      LEU 275  15.471 -11.376  -4.119
 1359   HD21  LEU 275          3HD2      LEU 275  14.682  -9.025  -3.464
 1360   HD22  LEU 275          1HD2      LEU 275  15.573  -9.238  -1.956
 1361   HD23  LEU 275          2HD2      LEU 275  13.860  -8.817  -1.919
 1362    H    GLY 276           H        GLY 276  13.376 -14.416  -1.769
 1363    HA2  GLY 276           2HA      GLY 276  13.325 -14.925   0.498
 1364    HA3  GLY 276           1HA      GLY 276  12.259 -13.554   0.761
 1365    H    GLY 277           H        GLY 277  11.076 -15.411  -1.751
 1366    HA2  GLY 277           2HA      GLY 277   9.734 -17.396  -1.676
 1367    HA3  GLY 277           1HA      GLY 277   9.510 -17.132   0.046
 1368    H    GLN 278           H        GLN 278   9.243 -14.192  -1.348
 1369    HA   GLN 278           HA       GLN 278   6.377 -14.454  -1.915
 1370    HB2  GLN 278           2HB      GLN 278   7.675 -12.506  -0.006
 1371    HB3  GLN 278           1HB      GLN 278   6.054 -12.281  -0.648
 1372    HG2  GLN 278           2HG      GLN 278   5.326 -14.345   0.380
 1373    HG3  GLN 278           1HG      GLN 278   6.959 -14.660   0.957
 1374   HE21  GLN 278          1HE2      GLN 278   4.407 -14.327   2.393
 1375   HE22  GLN 278          2HE2      GLN 278   4.686 -13.072   3.545
 1376    H    TYR 279           H        TYR 279   5.533 -12.830  -3.285
 1377    HA   TYR 279           HA       TYR 279   7.506 -11.771  -5.126
 1378    HB2  TYR 279           2HB      TYR 279   4.488 -11.771  -5.146
 1379    HB3  TYR 279           1HB      TYR 279   5.458 -10.988  -6.386
 1380    HD1  TYR 279           2HD      TYR 279   7.277 -12.556  -7.491
 1381    HD2  TYR 279           1HD      TYR 279   3.775 -13.929  -5.512
 1382    HE1  TYR 279           2HE      TYR 279   7.399 -14.665  -8.749
 1383    HE2  TYR 279           1HE      TYR 279   3.887 -16.044  -6.761
 1384    HH   TYR 279           HH       TYR 279   4.851 -16.828  -8.951
 1385    H    LEU 280           H        LEU 280   8.413  -9.873  -4.781
 1386    HA   LEU 280           HA       LEU 280   7.497  -7.929  -2.974
 1387    HB2  LEU 280           2HB      LEU 280   9.308  -7.584  -5.367
 1388    HB3  LEU 280           1HB      LEU 280   9.139  -6.445  -4.049
 1389    HG   LEU 280           HG       LEU 280  10.191  -9.255  -3.729
 1390   HD11  LEU 280          1HD1      LEU 280  11.694  -7.954  -5.120
 1391   HD12  LEU 280          2HD1      LEU 280  12.392  -8.184  -3.514
 1392   HD13  LEU 280          3HD1      LEU 280  11.669  -6.635  -3.947
 1393   HD21  LEU 280          3HD2      LEU 280   9.178  -8.315  -1.709
 1394   HD22  LEU 280          1HD2      LEU 280  10.202  -6.886  -1.860
 1395   HD23  LEU 280          2HD2      LEU 280  10.928  -8.461  -1.541
 1396    H    ARG 281           H        ARG 281   5.659  -6.784  -3.166
 1397    HA   ARG 281           HA       ARG 281   4.730  -5.997  -5.835
 1398    HB2  ARG 281           2HB      ARG 281   3.454  -5.423  -3.154
 1399    HB3  ARG 281           1HB      ARG 281   2.709  -5.246  -4.732
 1400    HG2  ARG 281           2HG      ARG 281   3.580  -7.864  -3.536
 1401    HG3  ARG 281           1HG      ARG 281   1.939  -7.224  -3.481
 1402    HD2  ARG 281           2HD      ARG 281   1.865  -7.233  -5.931
 1403    HD3  ARG 281           1HD      ARG 281   3.499  -7.902  -5.970
 1404    HE   ARG 281           HE       ARG 281   2.456  -9.799  -4.624
 1405   HH11  ARG 281          1HH1      ARG 281   0.712  -7.955  -7.042
 1406   HH12  ARG 281          2HH1      ARG 281  -0.412  -9.234  -7.389
 1407   HH21  ARG 281          1HH2      ARG 281   1.005 -11.473  -5.074
 1408   HH22  ARG 281          2HH2      ARG 281  -0.225 -11.253  -6.289
 1409    H    VAL 282           H        VAL 282   5.517  -4.092  -6.621
 1410    HA   VAL 282           HA       VAL 282   6.252  -2.089  -4.600
 1411    HB   VAL 282           HB       VAL 282   8.247  -3.034  -5.646
 1412   HG11  VAL 282          1HG1      VAL 282   8.731  -2.671  -8.000
 1413   HG12  VAL 282          2HG1      VAL 282   7.128  -1.972  -8.229
 1414   HG13  VAL 282          3HG1      VAL 282   7.295  -3.671  -7.787
 1415   HG21  VAL 282          3HG2      VAL 282   7.733  -0.192  -6.522
 1416   HG22  VAL 282          1HG2      VAL 282   9.312  -0.951  -6.326
 1417   HG23  VAL 282          2HG2      VAL 282   8.277  -0.699  -4.921
 1418    H    GLY 283           H        GLY 283   5.705  -0.035  -4.885
 1419    HA2  GLY 283           2HA      GLY 283   4.565   0.897  -7.384
 1420    HA3  GLY 283           1HA      GLY 283   3.450   0.827  -6.020
 1421    H    LYS 284           H        LYS 284   3.465   3.240  -6.555
 1422    HA   LYS 284           HA       LYS 284   5.814   4.608  -5.513
 1423    HB2  LYS 284           2HB      LYS 284   3.236   5.817  -6.526
 1424    HB3  LYS 284           1HB      LYS 284   4.737   6.668  -6.208
 1425    HG2  LYS 284           2HG      LYS 284   5.069   6.451  -8.410
 1426    HG3  LYS 284           1HG      LYS 284   5.569   4.811  -7.998
 1427    HD2  LYS 284           2HD      LYS 284   4.008   4.685  -9.810
 1428    HD3  LYS 284           1HD      LYS 284   3.214   4.072  -8.358
 1429    HE2  LYS 284           2HE      LYS 284   2.105   6.236  -8.055
 1430    HE3  LYS 284           1HE      LYS 284   2.915   6.853  -9.491
 1431    HZ1  LYS 284           3HZ      LYS 284   1.041   4.545  -9.481
 1432    HZ2  LYS 284           1HZ      LYS 284   1.742   5.280 -10.843
 1433    HZ3  LYS 284           2HZ      LYS 284   0.613   6.133  -9.904
 1434    H    ALA 285           H        ALA 285   5.906   5.573  -3.572
 1435    HA   ALA 285           HA       ALA 285   3.906   5.044  -1.606
 1436    HB1  ALA 285           1HB      ALA 285   6.297   5.265  -1.031
 1437    HB2  ALA 285           2HB      ALA 285   5.290   6.390  -0.118
 1438    HB3  ALA 285           3HB      ALA 285   6.235   6.970  -1.488
 1439    H    VAL 286           H        VAL 286   2.077   6.180  -1.268
 1440    HA   VAL 286           HA       VAL 286   1.584   8.480  -2.927
 1441    HB   VAL 286           HB       VAL 286  -0.705   8.454  -1.966
 1442   HG11  VAL 286          1HG1      VAL 286  -0.232   7.214  -3.981
 1443   HG12  VAL 286          2HG1      VAL 286  -1.379   6.311  -2.988
 1444   HG13  VAL 286          3HG1      VAL 286   0.318   5.829  -3.038
 1445   HG21  VAL 286          3HG2      VAL 286  -0.252   7.599   0.246
 1446   HG22  VAL 286          1HG2      VAL 286   0.313   6.069  -0.425
 1447   HG23  VAL 286          2HG2      VAL 286  -1.383   6.527  -0.579
 1448    H    THR 287           H        THR 287   2.380   7.866   0.389
 1449    HA   THR 287           HA       THR 287   2.475  10.776   0.798
 1450    HB   THR 287           HB       THR 287   1.854  10.457   3.166
 1451    HG1  THR 287           1HG      THR 287   1.717   7.756   2.336
 1452   HG21  THR 287          3HG2      THR 287  -0.529  10.058   2.819
 1453   HG22  THR 287          1HG2      THR 287  -0.187   9.373   1.229
 1454   HG23  THR 287          2HG2      THR 287   0.139  11.078   1.545
 1455    HA   PRO 288           HA       PRO 288   6.632   9.904   2.194
 1456    HB2  PRO 288           2HB      PRO 288   7.052  12.193   3.597
 1457    HB3  PRO 288           1HB      PRO 288   7.095  12.132   1.832
 1458    HG2  PRO 288           2HG      PRO 288   4.888  13.030   3.645
 1459    HG3  PRO 288           1HG      PRO 288   5.464  13.758   2.133
 1460    HD2  PRO 288           2HD      PRO 288   3.242  12.207   2.267
 1461    HD3  PRO 288           1HD      PRO 288   4.277  12.285   0.825
 1462    HA   PRO 289           HA       PRO 289   5.176   8.127   6.102
 1463    HB2  PRO 289           2HB      PRO 289   7.372   6.521   6.439
 1464    HB3  PRO 289           1HB      PRO 289   5.979   6.094   5.437
 1465    HG2  PRO 289           2HG      PRO 289   8.625   7.222   4.620
 1466    HG3  PRO 289           1HG      PRO 289   7.658   5.955   3.844
 1467    HD2  PRO 289           2HD      PRO 289   7.710   8.480   2.914
 1468    HD3  PRO 289           1HD      PRO 289   6.247   7.476   2.831
 1469    H    MET 290           H        MET 290   5.434  10.135   7.203
 1470    HA   MET 290           HA       MET 290   7.974  10.942   8.250
 1471    HB2  MET 290           2HB      MET 290   5.151  11.736   8.985
 1472    HB3  MET 290           1HB      MET 290   6.591  12.477   9.668
 1473    HG2  MET 290           2HG      MET 290   7.257  13.255   7.468
 1474    HG3  MET 290           1HG      MET 290   5.847  12.475   6.753
 1475    HE1  MET 290           3HE      MET 290   3.357  13.284   7.092
 1476    HE2  MET 290           1HE      MET 290   2.890  14.554   8.224
 1477    HE3  MET 290           2HE      MET 290   3.556  13.036   8.828
 1478    HA   PRO 291           HA       PRO 291   8.098   8.036  11.577
 1479    HB2  PRO 291           2HB      PRO 291  10.104   9.163  13.005
 1480    HB3  PRO 291           1HB      PRO 291  10.379   8.305  11.485
 1481    HG2  PRO 291           2HG      PRO 291  10.176  11.248  11.990
 1482    HG3  PRO 291           1HG      PRO 291  11.330  10.365  10.974
 1483    HD2  PRO 291           2HD      PRO 291   9.167  11.647   9.961
 1484    HD3  PRO 291           1HD      PRO 291   9.841  10.176   9.228
 1485    H    LEU 292           H        LEU 292   5.895   9.065  12.115
 1486    HA   LEU 292           HA       LEU 292   4.418   9.764  13.687
 1487    HB2  LEU 292           2HB      LEU 292   5.678   8.013  14.959
 1488    HB3  LEU 292           1HB      LEU 292   6.680   9.286  15.627
 1489    HG   LEU 292           HG       LEU 292   4.704  10.278  16.704
 1490   HD11  LEU 292          1HD1      LEU 292   2.598   9.022  16.764
 1491   HD12  LEU 292          2HD1      LEU 292   3.252   7.881  15.590
 1492   HD13  LEU 292          3HD1      LEU 292   2.995   9.564  15.133
 1493   HD21  LEU 292          3HD2      LEU 292   5.101   7.348  17.303
 1494   HD22  LEU 292          1HD2      LEU 292   4.374   8.533  18.390
 1495   HD23  LEU 292          2HD2      LEU 292   6.072   8.679  17.933
 1496    H    LEU 293           H        LEU 293   5.166  11.861  12.434
 1497    HA   LEU 293           HA       LEU 293   5.865  13.874  14.468
 1498    HB2  LEU 293           2HB      LEU 293   6.311  13.992  11.479
 1499    HB3  LEU 293           1HB      LEU 293   6.666  15.287  12.607
 1500    HG   LEU 293           HG       LEU 293   8.016  12.581  12.569
 1501   HD11  LEU 293          1HD1      LEU 293   9.972  13.808  11.783
 1502   HD12  LEU 293          2HD1      LEU 293   9.034  15.300  11.747
 1503   HD13  LEU 293          3HD1      LEU 293   8.628  13.975  10.656
 1504   HD21  LEU 293          3HD2      LEU 293   7.893  13.505  14.817
 1505   HD22  LEU 293          1HD2      LEU 293   8.545  15.039  14.240
 1506   HD23  LEU 293          2HD2      LEU 293   9.544  13.587  14.206
 1507    H    THR 294           H        THR 294   3.861  14.460  15.152
 1508    HA   THR 294           HA       THR 294   1.725  14.833  13.219
 1509    HB   THR 294           HB       THR 294   1.189  13.695  15.312
 1510    HG1  THR 294           1HG      THR 294  -0.261  15.928  15.870
 1511   HG21  THR 294          3HG2      THR 294   2.804  14.798  16.785
 1512   HG22  THR 294          1HG2      THR 294   1.172  14.872  17.450
 1513   HG23  THR 294          2HG2      THR 294   1.878  16.294  16.683
 1514    HA   PRO 295           HA       PRO 295   2.494  19.184  12.891
 1515    HB2  PRO 295           2HB      PRO 295   0.340  19.834  11.410
 1516    HB3  PRO 295           1HB      PRO 295   1.696  18.919  10.741
 1517    HG2  PRO 295           2HG      PRO 295  -0.957  17.932  11.716
 1518    HG3  PRO 295           1HG      PRO 295  -0.051  17.457  10.268
 1519    HD2  PRO 295           2HD      PRO 295  -0.065  16.003  12.577
 1520    HD3  PRO 295           1HD      PRO 295   1.289  16.006  11.431
 1521    H    ALA 296           H        ALA 296  -0.196  17.754  14.449
 1522    HA   ALA 296           HA       ALA 296  -0.717  20.276  15.854
 1523    HB1  ALA 296           1HB      ALA 296  -3.106  19.777  15.911
 1524    HB2  ALA 296           2HB      ALA 296  -2.833  18.335  14.933
 1525    HB3  ALA 296           3HB      ALA 296  -2.530  19.933  14.251
 1526    H    THR 297           H        THR 297  -0.817  20.100  18.017
 1527    HA   THR 297           HA       THR 297  -0.653  17.384  19.136
 1528    HB   THR 297           HB       THR 297   0.491  18.556  21.094
 1529    HG1  THR 297           1HG      THR 297  -0.172  20.711  20.234
 1530   HG21  THR 297          3HG2      THR 297   2.677  18.558  19.977
 1531   HG22  THR 297          1HG2      THR 297   1.872  18.548  18.406
 1532   HG23  THR 297          2HG2      THR 297   1.709  17.167  19.491
  Start of MODEL   19
    1    H1   GLY  99           1HT      GLY  99   8.079  23.509   7.118
    2    H2   GLY  99           2HT      GLY  99   8.772  24.860   7.877
    3    H3   GLY  99           3HT      GLY  99   7.279  25.005   7.089
    4    HA2  GLY  99           1HA      GLY  99   7.773  23.310   9.473
    5    HA3  GLY  99           2HA      GLY  99   7.069  24.919   9.522
    6    H    ALA 100           H        ALA 100   5.512  23.276  10.645
    7    HA   ALA 100           HA       ALA 100   3.303  22.899   8.794
    8    HB1  ALA 100           1HB      ALA 100   4.438  20.738   8.690
    9    HB2  ALA 100           2HB      ALA 100   2.882  20.588   9.507
   10    HB3  ALA 100           3HB      ALA 100   4.373  20.610  10.450
   11    H    MET 101           H        MET 101   2.539  24.682  10.060
   12    HA   MET 101           HA       MET 101   2.187  24.299  12.913
   13    HB2  MET 101           2HB      MET 101   1.422  26.599  11.103
   14    HB3  MET 101           1HB      MET 101   1.254  26.599  12.852
   15    HG2  MET 101           2HG      MET 101   3.657  26.390  13.105
   16    HG3  MET 101           1HG      MET 101   3.850  26.320  11.354
   17    HE1  MET 101           3HE      MET 101   5.364  29.815  12.248
   18    HE2  MET 101           1HE      MET 101   5.639  28.270  11.441
   19    HE3  MET 101           2HE      MET 101   5.473  28.333  13.196
   20    H    ALA 102           H        ALA 102   0.506  23.316  13.725
   21    HA   ALA 102           HA       ALA 102  -1.556  22.452  14.063
   22    HB1  ALA 102           1HB      ALA 102  -2.493  24.760  12.367
   23    HB2  ALA 102           2HB      ALA 102  -2.200  24.815  14.105
   24    HB3  ALA 102           3HB      ALA 102  -3.485  23.793  13.459
   25    H    GLN 103           H        GLN 103   0.008  21.663  11.632
   26    HA   GLN 103           HA       GLN 103  -2.175  20.801   9.881
   27    HB2  GLN 103           2HB      GLN 103   0.818  20.804   9.512
   28    HB3  GLN 103           1HB      GLN 103  -0.282  20.003   8.397
   29    HG2  GLN 103           2HG      GLN 103  -0.261  22.938   9.066
   30    HG3  GLN 103           1HG      GLN 103   0.347  22.201   7.585
   31   HE21  GLN 103          1HE2      GLN 103  -1.743  24.209   7.980
   32   HE22  GLN 103          2HE2      GLN 103  -3.169  23.555   7.242
   33    H    ARG 104           H        ARG 104  -3.045  18.916  10.201
   34    HA   ARG 104           HA       ARG 104  -1.434  16.801  11.472
   35    HB2  ARG 104           2HB      ARG 104  -4.384  17.404  11.696
   36    HB3  ARG 104           1HB      ARG 104  -3.666  15.899  12.252
   37    HG2  ARG 104           2HG      ARG 104  -2.949  18.650  13.249
   38    HG3  ARG 104           1HG      ARG 104  -3.987  17.486  14.078
   39    HD2  ARG 104           2HD      ARG 104  -2.122  15.904  14.186
   40    HD3  ARG 104           1HD      ARG 104  -1.086  17.067  13.360
   41    HE   ARG 104           HE       ARG 104  -1.937  18.458  15.514
   42   HH11  ARG 104          1HH1      ARG 104  -0.524  15.280  15.147
   43   HH12  ARG 104          2HH1      ARG 104   0.260  15.294  16.696
   44   HH21  ARG 104          1HH2      ARG 104  -0.911  18.494  17.563
   45   HH22  ARG 104          2HH2      ARG 104   0.068  17.148  18.055
   46    H    GLN 105           H        GLN 105  -1.446  14.778  10.581
   47    HA   GLN 105           HA       GLN 105  -2.268  14.645   7.817
   48    HB2  GLN 105           2HB      GLN 105  -0.887  12.562   9.524
   49    HB3  GLN 105           1HB      GLN 105  -1.075  12.506   7.775
   50    HG2  GLN 105           2HG      GLN 105   0.251  14.599   7.622
   51    HG3  GLN 105           1HG      GLN 105   0.536  14.496   9.357
   52   HE21  GLN 105          1HE2      GLN 105   1.857  12.845  10.164
   53   HE22  GLN 105          2HE2      GLN 105   2.958  11.983   9.141
   54    H    ARG 106           H        ARG 106  -4.491  14.935   9.144
   55    HA   ARG 106           HA       ARG 106  -5.753  12.598  10.129
   56    HB2  ARG 106           2HB      ARG 106  -7.859  13.987   9.823
   57    HB3  ARG 106           1HB      ARG 106  -6.612  14.688  10.847
   58    HG2  ARG 106           2HG      ARG 106  -5.853  16.022   8.886
   59    HG3  ARG 106           1HG      ARG 106  -7.246  15.411   7.996
   60    HD2  ARG 106           2HD      ARG 106  -8.763  16.474   9.512
   61    HD3  ARG 106           1HD      ARG 106  -7.447  16.907  10.606
   62    HE   ARG 106           HE       ARG 106  -6.971  18.002   8.042
   63   HH11  ARG 106          1HH1      ARG 106  -9.032  18.469  10.841
   64   HH12  ARG 106          2HH1      ARG 106  -9.217  20.175  10.571
   65   HH21  ARG 106          1HH2      ARG 106  -7.217  20.216   7.687
   66   HH22  ARG 106          2HH2      ARG 106  -8.175  21.178   8.772
   67    H    ALA 107           H        ALA 107  -5.343  13.912   6.949
   68    HA   ALA 107           HA       ALA 107  -7.491  12.613   5.660
   69    HB1  ALA 107           1HB      ALA 107  -6.302  14.510   4.676
   70    HB2  ALA 107           2HB      ALA 107  -6.331  13.123   3.586
   71    HB3  ALA 107           3HB      ALA 107  -4.863  13.507   4.486
   72    H    LEU 108           H        LEU 108  -4.278  11.574   6.534
   73    HA   LEU 108           HA       LEU 108  -4.033   9.365   4.846
   74    HB2  LEU 108           2HB      LEU 108  -2.911   9.790   7.612
   75    HB3  LEU 108           1HB      LEU 108  -2.404   8.525   6.508
   76    HG   LEU 108           HG       LEU 108  -2.026  11.501   6.175
   77   HD11  LEU 108          1HD1      LEU 108  -0.073   9.202   6.333
   78   HD12  LEU 108          2HD1      LEU 108  -0.418  10.350   7.629
   79   HD13  LEU 108          3HD1      LEU 108   0.338  10.906   6.135
   80   HD21  LEU 108          3HD2      LEU 108  -1.431   9.296   4.210
   81   HD22  LEU 108          1HD2      LEU 108  -0.990  10.996   4.034
   82   HD23  LEU 108          2HD2      LEU 108  -2.689  10.521   4.044
   83    H    ALA 109           H        ALA 109  -5.756   9.762   7.867
   84    HA   ALA 109           HA       ALA 109  -6.214   7.046   8.452
   85    HB1  ALA 109           1HB      ALA 109  -8.066   7.833   9.828
   86    HB2  ALA 109           2HB      ALA 109  -7.965   9.422   9.069
   87    HB3  ALA 109           3HB      ALA 109  -6.632   8.833  10.063
   88    H    ILE 110           H        ILE 110  -7.595   9.196   6.134
   89    HA   ILE 110           HA       ILE 110  -9.811   7.439   5.479
   90    HB   ILE 110           HB       ILE 110  -8.829   9.982   4.165
   91   HG12  ILE 110          2HG1      ILE 110 -11.214   9.513   5.968
   92   HG13  ILE 110          1HG1      ILE 110  -9.699  10.252   6.476
   93   HG21  ILE 110          1HG2      ILE 110 -11.377   8.442   3.693
   94   HG22  ILE 110          2HG2      ILE 110 -10.020   8.579   2.573
   95   HG23  ILE 110          3HG2      ILE 110 -10.971  10.007   2.986
   96   HD11  ILE 110          3HD1      ILE 110 -11.427  11.915   6.059
   97   HD12  ILE 110          1HD1      ILE 110 -11.578  11.348   4.397
   98   HD13  ILE 110          2HD1      ILE 110 -10.077  12.098   4.938
   99    H    MET 111           H        MET 111  -6.619   8.274   4.341
  100    HA   MET 111           HA       MET 111  -6.907   7.115   1.744
  101    HB2  MET 111           2HB      MET 111  -4.455   7.993   3.267
  102    HB3  MET 111           1HB      MET 111  -4.451   7.484   1.586
  103    HG2  MET 111           2HG      MET 111  -5.962   9.333   1.035
  104    HG3  MET 111           1HG      MET 111  -5.922   9.852   2.720
  105    HE1  MET 111           3HE      MET 111  -3.880   9.420  -0.599
  106    HE2  MET 111           1HE      MET 111  -2.978   8.414   0.535
  107    HE3  MET 111           2HE      MET 111  -2.261   9.899  -0.089
  108    H    CYS 112           H        CYS 112  -6.227   5.813   4.828
  109    HA   CYS 112           HA       CYS 112  -4.735   3.538   3.893
  110    HB2  CYS 112           2HB      CYS 112  -6.104   4.085   6.533
  111    HB3  CYS 112           1HB      CYS 112  -5.136   2.654   6.205
  112    HG   CYS 112           HG       CYS 112  -2.983   3.724   7.084
  113    H    ARG 113           H        ARG 113  -7.851   4.355   3.382
  114    HA   ARG 113           HA       ARG 113  -8.877   1.625   3.794
  115    HB2  ARG 113           2HB      ARG 113 -10.540   4.102   3.375
  116    HB3  ARG 113           1HB      ARG 113 -11.064   2.537   3.979
  117    HG2  ARG 113           2HG      ARG 113  -9.755   2.897   6.017
  118    HG3  ARG 113           1HG      ARG 113  -9.268   4.483   5.411
  119    HD2  ARG 113           2HD      ARG 113 -11.641   5.135   5.302
  120    HD3  ARG 113           1HD      ARG 113 -12.082   3.572   5.985
  121    HE   ARG 113           HE       ARG 113 -10.439   5.559   7.426
  122   HH11  ARG 113          1HH1      ARG 113 -12.961   3.121   7.333
  123   HH12  ARG 113          2HH1      ARG 113 -13.390   3.323   9.005
  124   HH21  ARG 113          1HH2      ARG 113 -11.027   5.856   9.624
  125   HH22  ARG 113          2HH2      ARG 113 -12.298   4.879  10.310
  126    H    VAL 114           H        VAL 114  -9.716   0.497   2.097
  127    HA   VAL 114           HA       VAL 114 -10.309   2.021  -0.342
  128    HB   VAL 114           HB       VAL 114  -8.239   0.589  -0.618
  129   HG11  VAL 114          1HG1      VAL 114 -10.221  -1.679  -0.550
  130   HG12  VAL 114          2HG1      VAL 114  -8.966  -1.369   0.653
  131   HG13  VAL 114          3HG1      VAL 114  -8.520  -1.794  -1.000
  132   HG21  VAL 114          3HG2      VAL 114 -10.598   0.048  -2.414
  133   HG22  VAL 114          1HG2      VAL 114  -8.907  -0.222  -2.840
  134   HG23  VAL 114          2HG2      VAL 114  -9.486   1.412  -2.520
  135    H    TYR 115           H        TYR 115 -12.284   1.803  -1.077
  136    HA   TYR 115           HA       TYR 115 -14.136   0.043   0.279
  137    HB2  TYR 115           2HB      TYR 115 -14.989   2.214  -0.084
  138    HB3  TYR 115           1HB      TYR 115 -14.403   2.261  -1.741
  139    HD1  TYR 115           2HD      TYR 115 -16.912   0.574   0.445
  140    HD2  TYR 115           1HD      TYR 115 -15.817   1.731  -3.500
  141    HE1  TYR 115           2HE      TYR 115 -19.129  -0.114  -0.369
  142    HE2  TYR 115           1HE      TYR 115 -18.026   1.046  -4.322
  143    HH   TYR 115           HH       TYR 115 -19.853  -0.348  -3.737
  144    H    VAL 116           H        VAL 116 -14.524  -1.963  -0.410
  145    HA   VAL 116           HA       VAL 116 -14.003  -2.551  -3.246
  146    HB   VAL 116           HB       VAL 116 -13.687  -4.937  -2.517
  147   HG11  VAL 116          1HG1      VAL 116 -11.794  -3.536  -3.063
  148   HG12  VAL 116          2HG1      VAL 116 -11.393  -4.564  -1.686
  149   HG13  VAL 116          3HG1      VAL 116 -11.784  -2.862  -1.433
  150   HG21  VAL 116          3HG2      VAL 116 -14.792  -4.838  -0.351
  151   HG22  VAL 116          1HG2      VAL 116 -13.588  -3.685   0.228
  152   HG23  VAL 116          2HG2      VAL 116 -13.111  -5.340  -0.160
  153    H    GLY 117           H        GLY 117 -15.618  -3.183  -4.466
  154    HA2  GLY 117           2HA      GLY 117 -18.034  -4.267  -3.164
  155    HA3  GLY 117           1HA      GLY 117 -18.146  -3.001  -4.376
  156    H    SER 118           H        SER 118 -19.599  -5.066  -4.931
  157    HA   SER 118           HA       SER 118 -20.106  -6.657  -6.453
  158    HB2  SER 118           2HB      SER 118 -17.574  -5.710  -7.814
  159    HB3  SER 118           1HB      SER 118 -18.822  -6.713  -8.554
  160    HG   SER 118           HG       SER 118 -19.058  -4.477  -9.048
  161    H    ILE 119           H        ILE 119 -18.556  -7.397  -4.134
  162    HA   ILE 119           HA       ILE 119 -16.580  -9.305  -4.955
  163    HB   ILE 119           HB       ILE 119 -17.883  -9.081  -2.238
  164   HG12  ILE 119          2HG1      ILE 119 -15.358  -7.756  -3.252
  165   HG13  ILE 119          1HG1      ILE 119 -16.886  -6.928  -2.977
  166   HG21  ILE 119          1HG2      ILE 119 -16.678 -11.168  -2.599
  167   HG22  ILE 119          2HG2      ILE 119 -15.799 -10.143  -1.462
  168   HG23  ILE 119          3HG2      ILE 119 -15.255 -10.272  -3.134
  169   HD11  ILE 119          3HD1      ILE 119 -15.315  -6.561  -1.156
  170   HD12  ILE 119          1HD1      ILE 119 -15.227  -8.300  -0.871
  171   HD13  ILE 119          2HD1      ILE 119 -16.742  -7.439  -0.604
  172    H    TYR 120           H        TYR 120 -17.113 -11.095  -5.912
  173    HA   TYR 120           HA       TYR 120 -19.620 -12.341  -5.945
  174    HB2  TYR 120           2HB      TYR 120 -17.890 -12.651  -7.671
  175    HB3  TYR 120           1HB      TYR 120 -16.875 -13.489  -6.503
  176    HD1  TYR 120           2HD      TYR 120 -20.187 -13.721  -8.196
  177    HD2  TYR 120           1HD      TYR 120 -17.001 -15.793  -6.287
  178    HE1  TYR 120           2HE      TYR 120 -21.203 -15.866  -8.839
  179    HE2  TYR 120           1HE      TYR 120 -18.001 -17.938  -6.922
  180    HH   TYR 120           HH       TYR 120 -20.089 -18.889  -7.569
  181    H    TYR 121           H        TYR 121 -20.282 -14.377  -5.007
  182    HA   TYR 121           HA       TYR 121 -19.446 -14.608  -2.266
  183    HB2  TYR 121           2HB      TYR 121 -21.184 -16.454  -2.185
  184    HB3  TYR 121           1HB      TYR 121 -21.774 -14.847  -2.576
  185    HD1  TYR 121           1HD      TYR 121 -22.525 -14.336  -4.880
  186    HD2  TYR 121           2HD      TYR 121 -21.360 -18.265  -3.738
  187    HE1  TYR 121           1HE      TYR 121 -23.676 -15.247  -6.856
  188    HE2  TYR 121           2HE      TYR 121 -22.501 -19.185  -5.710
  189    HH   TYR 121           HH       TYR 121 -23.628 -17.226  -8.276
  190    H    GLU 122           H        GLU 122 -17.281 -15.123  -2.780
  191    HA   GLU 122           HA       GLU 122 -16.757 -17.890  -2.387
  192    HB2  GLU 122           2HB      GLU 122 -16.924 -17.874  -4.863
  193    HB3  GLU 122           1HB      GLU 122 -15.703 -16.612  -4.927
  194    HG2  GLU 122           2HG      GLU 122 -14.110 -18.176  -3.849
  195    HG3  GLU 122           1HG      GLU 122 -15.339 -19.435  -3.959
  196    H    LEU 123           H        LEU 123 -15.581 -14.729  -3.271
  197    HA   LEU 123           HA       LEU 123 -13.096 -14.947  -1.884
  198    HB2  LEU 123           2HB      LEU 123 -14.610 -12.480  -2.744
  199    HB3  LEU 123           1HB      LEU 123 -12.919 -12.550  -2.290
  200    HG   LEU 123           HG       LEU 123 -14.109 -13.943  -4.689
  201   HD11  LEU 123          1HD1      LEU 123 -13.003 -12.235  -6.015
  202   HD12  LEU 123          2HD1      LEU 123 -12.451 -11.430  -4.547
  203   HD13  LEU 123          3HD1      LEU 123 -14.173 -11.506  -4.917
  204   HD21  LEU 123          3HD2      LEU 123 -11.773 -14.286  -5.339
  205   HD22  LEU 123          1HD2      LEU 123 -12.140 -15.072  -3.803
  206   HD23  LEU 123          2HD2      LEU 123 -11.244 -13.552  -3.825
  207    H    GLY 124           H        GLY 124 -13.726 -15.713   0.176
  208    HA2  GLY 124           2HA      GLY 124 -15.508 -14.178   1.836
  209    HA3  GLY 124           1HA      GLY 124 -14.535 -15.556   2.338
  210    H    GLU 125           H        GLU 125 -14.699 -13.591   4.106
  211    HA   GLU 125           HA       GLU 125 -13.012 -11.400   3.913
  212    HB2  GLU 125           2HB      GLU 125 -14.646 -11.747   5.730
  213    HB3  GLU 125           1HB      GLU 125 -13.634 -13.026   6.386
  214    HG2  GLU 125           2HG      GLU 125 -11.838 -11.378   6.753
  215    HG3  GLU 125           1HG      GLU 125 -12.912 -10.111   6.163
  216    H    ASP 126           H        ASP 126 -12.283 -14.714   4.896
  217    HA   ASP 126           HA       ASP 126  -9.622 -14.300   5.704
  218    HB2  ASP 126           2HB      ASP 126 -10.864 -16.371   6.190
  219    HB3  ASP 126           1HB      ASP 126 -10.852 -16.779   4.476
  220    H    THR 127           H        THR 127 -10.924 -15.429   2.605
  221    HA   THR 127           HA       THR 127  -8.511 -15.658   1.231
  222    HB   THR 127           HB       THR 127 -11.114 -14.853  -0.056
  223    HG1  THR 127           1HG      THR 127 -10.350 -17.339   1.121
  224   HG21  THR 127          3HG2      THR 127  -9.162 -15.069  -1.524
  225   HG22  THR 127          1HG2      THR 127 -10.342 -16.338  -1.845
  226   HG23  THR 127          2HG2      THR 127  -8.885 -16.702  -0.921
  227    H    ILE 128           H        ILE 128 -10.763 -12.932   1.507
  228    HA   ILE 128           HA       ILE 128  -9.391 -11.167  -0.203
  229    HB   ILE 128           HB       ILE 128 -11.263 -10.656   2.104
  230   HG12  ILE 128          2HG1      ILE 128 -12.274 -11.770   0.202
  231   HG13  ILE 128          1HG1      ILE 128 -12.845 -10.105   0.280
  232   HG21  ILE 128          1HG2      ILE 128  -9.848  -8.700   1.874
  233   HG22  ILE 128          2HG2      ILE 128 -11.473  -8.350   1.286
  234   HG23  ILE 128          3HG2      ILE 128 -10.166  -8.649   0.140
  235   HD11  ILE 128          3HD1      ILE 128 -10.728 -11.181  -1.571
  236   HD12  ILE 128          1HD1      ILE 128 -11.240  -9.495  -1.473
  237   HD13  ILE 128          2HD1      ILE 128 -12.378 -10.733  -2.003
  238    H    ARG 129           H        ARG 129  -9.208 -11.643   3.315
  239    HA   ARG 129           HA       ARG 129  -7.342  -9.650   3.893
  240    HB2  ARG 129           2HB      ARG 129  -8.634 -11.009   5.558
  241    HB3  ARG 129           1HB      ARG 129  -7.562 -12.358   5.223
  242    HG2  ARG 129           2HG      ARG 129  -6.420  -9.747   6.122
  243    HG3  ARG 129           1HG      ARG 129  -7.157 -10.838   7.293
  244    HD2  ARG 129           2HD      ARG 129  -5.625 -12.595   6.704
  245    HD3  ARG 129           1HD      ARG 129  -4.960 -11.626   5.387
  246    HE   ARG 129           HE       ARG 129  -4.644 -10.173   7.748
  247   HH11  ARG 129          1HH1      ARG 129  -3.535 -13.214   6.412
  248   HH12  ARG 129          2HH1      ARG 129  -1.988 -13.139   7.198
  249   HH21  ARG 129          1HH2      ARG 129  -2.588 -10.051   8.751
  250   HH22  ARG 129          2HH2      ARG 129  -1.433 -11.336   8.505
  251    H    GLN 130           H        GLN 130  -6.872 -13.001   2.877
  252    HA   GLN 130           HA       GLN 130  -4.046 -12.976   3.060
  253    HB2  GLN 130           2HB      GLN 130  -5.918 -14.734   1.473
  254    HB3  GLN 130           1HB      GLN 130  -4.205 -15.055   1.709
  255    HG2  GLN 130           2HG      GLN 130  -6.221 -14.812   3.926
  256    HG3  GLN 130           1HG      GLN 130  -5.676 -16.332   3.225
  257   HE21  GLN 130          1HE2      GLN 130  -3.603 -17.061   3.646
  258   HE22  GLN 130          2HE2      GLN 130  -2.641 -16.409   4.933
  259    H    ALA 131           H        ALA 131  -6.283 -12.097   0.504
  260    HA   ALA 131           HA       ALA 131  -4.218 -12.072  -1.522
  261    HB1  ALA 131           1HB      ALA 131  -6.471 -12.823  -2.068
  262    HB2  ALA 131           2HB      ALA 131  -6.001 -11.430  -3.043
  263    HB3  ALA 131           3HB      ALA 131  -7.102 -11.224  -1.682
  264    H    PHE 132           H        PHE 132  -5.806  -9.751   0.545
  265    HA   PHE 132           HA       PHE 132  -4.817  -7.481  -0.976
  266    HB2  PHE 132           2HB      PHE 132  -6.496  -7.789   1.498
  267    HB3  PHE 132           1HB      PHE 132  -5.801  -6.228   1.080
  268    HD1  PHE 132           2HD      PHE 132  -7.439  -8.916  -0.954
  269    HD2  PHE 132           1HD      PHE 132  -7.417  -4.840   0.267
  270    HE1  PHE 132           2HE      PHE 132  -9.330  -8.454  -2.462
  271    HE2  PHE 132           1HE      PHE 132  -9.303  -4.370  -1.232
  272    HZ   PHE 132           HZ       PHE 132 -10.268  -6.179  -2.597
  273    H    ALA 133           H        ALA 133  -3.914  -9.366   1.770
  274    HA   ALA 133           HA       ALA 133  -2.251  -7.727   3.211
  275    HB1  ALA 133           1HB      ALA 133  -1.080  -9.722   3.939
  276    HB2  ALA 133           2HB      ALA 133  -1.762 -10.632   2.592
  277    HB3  ALA 133           3HB      ALA 133  -2.818 -10.010   3.860
  278    HA   PRO 134           HA       PRO 134   1.345  -9.043  -0.183
  279    HB2  PRO 134           2HB      PRO 134  -0.700  -8.223  -2.215
  280    HB3  PRO 134           1HB      PRO 134   0.750  -9.218  -2.427
  281    HG2  PRO 134           2HG      PRO 134  -1.638 -10.355  -2.155
  282    HG3  PRO 134           1HG      PRO 134  -0.202 -11.061  -1.390
  283    HD2  PRO 134           2HD      PRO 134  -2.492  -9.660  -0.158
  284    HD3  PRO 134           1HD      PRO 134  -1.360 -10.821   0.559
  285    H    PHE 135           H        PHE 135  -1.163  -6.516  -0.596
  286    HA   PHE 135           HA       PHE 135   0.778  -4.629  -1.548
  287    HB2  PHE 135           2HB      PHE 135  -2.082  -4.149  -0.694
  288    HB3  PHE 135           1HB      PHE 135  -1.087  -3.084  -1.686
  289    HD1  PHE 135           2HD      PHE 135  -0.583  -3.645  -3.997
  290    HD2  PHE 135           1HD      PHE 135  -3.053  -6.144  -1.600
  291    HE1  PHE 135           2HE      PHE 135  -1.339  -4.826  -6.017
  292    HE2  PHE 135           1HE      PHE 135  -3.805  -7.338  -3.611
  293    HZ   PHE 135           HZ       PHE 135  -2.954  -6.678  -5.828
  294    H    GLY 136           H        GLY 136  -0.977  -5.163   1.460
  295    HA2  GLY 136           2HA      GLY 136   1.222  -4.290   2.998
  296    HA3  GLY 136           1HA      GLY 136  -0.023  -3.046   2.970
  297    HA   PRO 137           HA       PRO 137  -0.889  -6.647   6.132
  298    HB2  PRO 137           2HB      PRO 137   0.039  -4.536   8.015
  299    HB3  PRO 137           1HB      PRO 137   0.262  -6.288   8.090
  300    HG2  PRO 137           2HG      PRO 137   2.281  -4.706   7.400
  301    HG3  PRO 137           1HG      PRO 137   2.030  -6.262   6.586
  302    HD2  PRO 137           2HD      PRO 137   1.404  -3.496   5.631
  303    HD3  PRO 137           1HD      PRO 137   2.044  -4.884   4.729
  304    H    ILE 138           H        ILE 138  -2.997  -6.622   6.467
  305    HA   ILE 138           HA       ILE 138  -4.462  -4.135   6.438
  306    HB   ILE 138           HB       ILE 138  -5.614  -6.888   6.878
  307   HG12  ILE 138          2HG1      ILE 138  -5.123  -5.480   4.244
  308   HG13  ILE 138          1HG1      ILE 138  -4.190  -6.850   4.840
  309   HG21  ILE 138          1HG2      ILE 138  -7.614  -5.867   5.880
  310   HG22  ILE 138          2HG2      ILE 138  -6.754  -4.333   5.750
  311   HG23  ILE 138          3HG2      ILE 138  -7.101  -5.018   7.338
  312   HD11  ILE 138          3HD1      ILE 138  -6.179  -8.245   4.764
  313   HD12  ILE 138          1HD1      ILE 138  -5.840  -7.529   3.191
  314   HD13  ILE 138          2HD1      ILE 138  -7.130  -6.872   4.198
  315    H    LYS 139           H        LYS 139  -5.487  -3.196   8.139
  316    HA   LYS 139           HA       LYS 139  -4.887  -4.347  10.785
  317    HB2  LYS 139           2HB      LYS 139  -3.706  -2.278  10.375
  318    HB3  LYS 139           1HB      LYS 139  -5.191  -1.478   9.895
  319    HG2  LYS 139           2HG      LYS 139  -6.019  -1.489  12.117
  320    HG3  LYS 139           1HG      LYS 139  -4.728  -2.565  12.658
  321    HD2  LYS 139           2HD      LYS 139  -4.384  -0.178  13.284
  322    HD3  LYS 139           1HD      LYS 139  -3.077  -0.861  12.314
  323    HE2  LYS 139           2HE      LYS 139  -4.186   0.144  10.298
  324    HE3  LYS 139           1HE      LYS 139  -5.282   0.978  11.399
  325    HZ1  LYS 139           3HZ      LYS 139  -3.454   2.130  12.377
  326    HZ2  LYS 139           1HZ      LYS 139  -3.352   2.325  10.697
  327    HZ3  LYS 139           2HZ      LYS 139  -2.324   1.228  11.480
  328    H    SER 140           H        SER 140  -7.361  -3.311   8.658
  329    HA   SER 140           HA       SER 140  -9.377  -4.139  10.567
  330    HB2  SER 140           2HB      SER 140  -9.239  -1.785  11.090
  331    HB3  SER 140           1HB      SER 140  -9.300  -1.352   9.384
  332    HG   SER 140           HG       SER 140 -11.392  -1.554   9.392
  333    H    ILE 141           H        ILE 141 -10.907  -5.278   9.548
  334    HA   ILE 141           HA       ILE 141 -11.460  -4.671   6.727
  335    HB   ILE 141           HB       ILE 141 -11.306  -7.445   7.930
  336   HG12  ILE 141          2HG1      ILE 141  -9.690  -6.135   5.735
  337   HG13  ILE 141          1HG1      ILE 141  -9.112  -6.516   7.353
  338   HG21  ILE 141          1HG2      ILE 141 -11.911  -8.257   5.694
  339   HG22  ILE 141          2HG2      ILE 141 -12.143  -6.592   5.161
  340   HG23  ILE 141          3HG2      ILE 141 -13.190  -7.272   6.406
  341   HD11  ILE 141          3HD1      ILE 141  -8.333  -8.139   5.729
  342   HD12  ILE 141          1HD1      ILE 141  -9.997  -8.510   5.284
  343   HD13  ILE 141          2HD1      ILE 141  -9.412  -8.892   6.902
  344    H    ASP 142           H        ASP 142 -13.546  -4.269   6.364
  345    HA   ASP 142           HA       ASP 142 -15.487  -5.326   8.314
  346    HB2  ASP 142           2HB      ASP 142 -15.373  -2.876   8.394
  347    HB3  ASP 142           1HB      ASP 142 -15.699  -2.796   6.665
  348    H    MET 143           H        MET 143 -16.099  -7.156   7.352
  349    HA   MET 143           HA       MET 143 -17.569  -6.889   4.839
  350    HB2  MET 143           2HB      MET 143 -15.376  -7.761   4.181
  351    HB3  MET 143           1HB      MET 143 -15.507  -9.041   5.381
  352    HG2  MET 143           2HG      MET 143 -17.446  -9.947   4.182
  353    HG3  MET 143           1HG      MET 143 -17.274  -8.682   2.970
  354    HE1  MET 143           3HE      MET 143 -13.863  -9.599   1.286
  355    HE2  MET 143           1HE      MET 143 -14.112  -8.473   2.625
  356    HE3  MET 143           2HE      MET 143 -15.251  -8.512   1.277
  357    H    SER 144           H        SER 144 -19.558  -7.401   5.409
  358    HA   SER 144           HA       SER 144 -20.180  -9.135   7.590
  359    HB2  SER 144           2HB      SER 144 -21.993  -8.102   5.402
  360    HB3  SER 144           1HB      SER 144 -22.494  -8.726   6.974
  361    HG   SER 144           HG       SER 144 -22.209  -6.805   7.743
  362    H    TRP 145           H        TRP 145 -18.848 -10.944   6.695
  363    HA   TRP 145           HA       TRP 145 -20.106 -12.429   4.540
  364    HB2  TRP 145           2HB      TRP 145 -17.662 -12.310   4.636
  365    HB3  TRP 145           1HB      TRP 145 -17.671 -13.088   6.213
  366    HD1  TRP 145           HD       TRP 145 -17.498 -15.661   6.222
  367    HE1  TRP 145           1HE      TRP 145 -17.621 -17.518   4.436
  368    HE3  TRP 145           3HE      TRP 145 -18.946 -12.835   2.207
  369    HZ2  TRP 145           2HZ      TRP 145 -18.245 -17.745   1.705
  370    HZ3  TRP 145           3HZ      TRP 145 -19.283 -13.959   0.042
  371    HH2  TRP 145           HH       TRP 145 -18.938 -16.365  -0.202
  372    H    ASP 146           H        ASP 146 -22.081 -12.750   5.584
  373    HA   ASP 146           HA       ASP 146 -22.155 -15.243   7.030
  374    HB2  ASP 146           2HB      ASP 146 -22.031 -13.831   8.948
  375    HB3  ASP 146           1HB      ASP 146 -23.171 -12.679   8.257
  376    H    SER 147           H        SER 147 -23.594 -16.382   5.968
  377    HA   SER 147           HA       SER 147 -26.235 -15.459   5.470
  378    HB2  SER 147           2HB      SER 147 -25.047 -14.317   3.611
  379    HB3  SER 147           1HB      SER 147 -24.449 -15.879   3.055
  380    HG   SER 147           HG       SER 147 -26.882 -14.696   2.686
  381    H    VAL 148           H        VAL 148 -27.607 -17.185   5.083
  382    HA   VAL 148           HA       VAL 148 -26.899 -19.670   6.004
  383    HB   VAL 148           HB       VAL 148 -29.075 -19.058   3.996
  384   HG11  VAL 148          1HG1      VAL 148 -28.730 -21.447   5.809
  385   HG12  VAL 148          2HG1      VAL 148 -28.580 -21.447   4.052
  386   HG13  VAL 148          3HG1      VAL 148 -30.140 -21.113   4.804
  387   HG21  VAL 148          3HG2      VAL 148 -29.097 -19.194   7.008
  388   HG22  VAL 148          1HG2      VAL 148 -30.530 -19.028   5.991
  389   HG23  VAL 148          2HG2      VAL 148 -29.311 -17.753   6.016
  390    H    THR 149           H        THR 149 -27.203 -18.762   2.569
  391    HA   THR 149           HA       THR 149 -25.790 -21.229   1.860
  392    HB   THR 149           HB       THR 149 -26.426 -20.533  -0.515
  393    HG1  THR 149           1HG      THR 149 -27.866 -18.623   1.023
  394   HG21  THR 149          3HG2      THR 149 -28.721 -21.375  -0.262
  395   HG22  THR 149          1HG2      THR 149 -28.611 -21.131   1.480
  396   HG23  THR 149          2HG2      THR 149 -27.572 -22.315   0.688
  397    H    MET 150           H        MET 150 -24.623 -18.691   2.994
  398    HA   MET 150           HA       MET 150 -22.700 -17.507   2.850
  399    HB2  MET 150           2HB      MET 150 -21.931 -19.655   0.871
  400    HB3  MET 150           1HB      MET 150 -20.819 -18.521   1.623
  401    HG2  MET 150           2HG      MET 150 -21.393 -19.445   3.824
  402    HG3  MET 150           1HG      MET 150 -22.451 -20.614   3.038
  403    HE1  MET 150           3HE      MET 150 -19.837 -22.648   0.887
  404    HE2  MET 150           1HE      MET 150 -20.641 -21.166   0.371
  405    HE3  MET 150           2HE      MET 150 -21.547 -22.403   1.246
  406    H    LYS 151           H        LYS 151 -24.841 -16.678   1.104
  407    HA   LYS 151           HA       LYS 151 -23.545 -15.833  -1.343
  408    HB2  LYS 151           2HB      LYS 151 -26.302 -15.309  -0.220
  409    HB3  LYS 151           1HB      LYS 151 -25.740 -14.683  -1.766
  410    HG2  LYS 151           2HG      LYS 151 -25.417 -16.956  -2.581
  411    HG3  LYS 151           1HG      LYS 151 -25.939 -17.595  -1.022
  412    HD2  LYS 151           2HD      LYS 151 -28.142 -16.526  -1.359
  413    HD3  LYS 151           1HD      LYS 151 -27.608 -15.979  -2.952
  414    HE2  LYS 151           2HE      LYS 151 -27.318 -18.255  -3.687
  415    HE3  LYS 151           1HE      LYS 151 -27.689 -18.861  -2.074
  416    HZ1  LYS 151           3HZ      LYS 151 -29.545 -17.489  -3.940
  417    HZ2  LYS 151           1HZ      LYS 151 -29.924 -17.854  -2.328
  418    HZ3  LYS 151           2HZ      LYS 151 -29.608 -19.104  -3.425
  419    H    HIS 152           H        HIS 152 -22.688 -13.906  -1.724
  420    HA   HIS 152           HA       HIS 152 -22.208 -12.208   0.574
  421    HB2  HIS 152           2HB      HIS 152 -20.485 -13.038  -1.224
  422    HB3  HIS 152           1HB      HIS 152 -21.098 -11.685  -2.166
  423    HD1  HIS 152           1HD      HIS 152 -18.222 -12.234  -0.598
  424    HD2  HIS 152           2HD      HIS 152 -21.158  -9.403   0.206
  425    HE1  HIS 152           1HE      HIS 152 -17.062 -10.401   0.655
  426    HE2  HIS 152           2HE      HIS 152 -18.821  -8.629   0.996
  427    H    LYS 153           H        LYS 153 -22.627 -11.198  -2.805
  428    HA   LYS 153           HA       LYS 153 -23.783  -9.484  -3.759
  429    HB2  LYS 153           2HB      LYS 153 -25.842 -10.418  -1.760
  430    HB3  LYS 153           1HB      LYS 153 -26.177  -9.322  -3.090
  431    HG2  LYS 153           2HG      LYS 153 -25.596 -11.051  -4.694
  432    HG3  LYS 153           1HG      LYS 153 -25.177 -12.149  -3.376
  433    HD2  LYS 153           2HD      LYS 153 -27.422 -12.603  -4.264
  434    HD3  LYS 153           1HD      LYS 153 -27.473 -12.099  -2.574
  435    HE2  LYS 153           2HE      LYS 153 -27.938  -9.762  -3.413
  436    HE3  LYS 153           1HE      LYS 153 -28.155 -10.466  -5.015
  437    HZ1  LYS 153           3HZ      LYS 153 -30.261 -10.197  -3.872
  438    HZ2  LYS 153           1HZ      LYS 153 -29.717 -11.156  -2.586
  439    HZ3  LYS 153           2HZ      LYS 153 -29.934 -11.843  -4.123
  440    H    GLY 154           H        GLY 154 -22.010  -8.604  -1.764
  441    HA2  GLY 154           2HA      GLY 154 -23.308  -6.132  -0.959
  442    HA3  GLY 154           1HA      GLY 154 -22.709  -7.146   0.346
  443    H    PHE 155           H        PHE 155 -21.645  -4.801   0.374
  444    HA   PHE 155           HA       PHE 155 -19.136  -4.890  -1.163
  445    HB2  PHE 155           2HB      PHE 155 -20.319  -2.487   0.240
  446    HB3  PHE 155           1HB      PHE 155 -19.043  -2.505  -0.973
  447    HD1  PHE 155           2HD      PHE 155 -19.751  -3.521  -3.301
  448    HD2  PHE 155           1HD      PHE 155 -22.459  -1.963  -0.408
  449    HE1  PHE 155           2HE      PHE 155 -21.439  -3.190  -5.062
  450    HE2  PHE 155           1HE      PHE 155 -24.151  -1.636  -2.163
  451    HZ   PHE 155           HZ       PHE 155 -23.641  -2.248  -4.493
  452    H    ALA 156           H        ALA 156 -17.310  -3.686   0.127
  453    HA   ALA 156           HA       ALA 156 -17.438  -4.177   2.988
  454    HB1  ALA 156           1HB      ALA 156 -15.460  -5.645   1.249
  455    HB2  ALA 156           2HB      ALA 156 -16.832  -6.366   2.091
  456    HB3  ALA 156           3HB      ALA 156 -15.503  -5.662   3.012
  457    H    PHE 157           H        PHE 157 -15.353  -3.562   4.057
  458    HA   PHE 157           HA       PHE 157 -13.940  -1.466   2.543
  459    HB2  PHE 157           2HB      PHE 157 -15.005  -1.336   5.365
  460    HB3  PHE 157           1HB      PHE 157 -13.778  -0.227   4.764
  461    HD1  PHE 157           2HD      PHE 157 -14.328   1.432   3.067
  462    HD2  PHE 157           1HD      PHE 157 -17.294  -1.166   4.669
  463    HE1  PHE 157           2HE      PHE 157 -16.089   2.885   2.150
  464    HE2  PHE 157           1HE      PHE 157 -19.063   0.283   3.753
  465    HZ   PHE 157           HZ       PHE 157 -18.456   2.310   2.491
  466    H    VAL 158           H        VAL 158 -11.774  -1.468   2.704
  467    HA   VAL 158           HA       VAL 158 -10.546  -3.358   4.609
  468    HB   VAL 158           HB       VAL 158  -9.688  -2.733   1.771
  469   HG11  VAL 158          1HG1      VAL 158  -7.883  -4.341   2.100
  470   HG12  VAL 158          2HG1      VAL 158  -8.360  -4.546   3.788
  471   HG13  VAL 158          3HG1      VAL 158  -7.737  -2.992   3.229
  472   HG21  VAL 158          3HG2      VAL 158 -10.672  -5.299   3.020
  473   HG22  VAL 158          1HG2      VAL 158 -10.124  -5.104   1.356
  474   HG23  VAL 158          2HG2      VAL 158 -11.577  -4.274   1.908
  475    H    GLU 159           H        GLU 159  -9.511  -2.237   6.121
  476    HA   GLU 159           HA       GLU 159  -8.146   0.263   5.392
  477    HB2  GLU 159           2HB      GLU 159  -9.073  -0.802   8.060
  478    HB3  GLU 159           1HB      GLU 159  -8.008   0.585   7.908
  479    HG2  GLU 159           2HG      GLU 159 -10.066   1.566   8.155
  480    HG3  GLU 159           1HG      GLU 159  -9.872   1.554   6.405
  481    H    TYR 160           H        TYR 160  -6.022   0.151   5.108
  482    HA   TYR 160           HA       TYR 160  -4.519  -2.113   6.181
  483    HB2  TYR 160           2HB      TYR 160  -3.724   0.115   4.302
  484    HB3  TYR 160           1HB      TYR 160  -2.648  -1.173   4.822
  485    HD1  TYR 160           2HD      TYR 160  -3.148  -3.523   4.140
  486    HD2  TYR 160           1HD      TYR 160  -5.250  -0.203   2.521
  487    HE1  TYR 160           2HE      TYR 160  -3.851  -4.907   2.235
  488    HE2  TYR 160           1HE      TYR 160  -5.957  -1.579   0.608
  489    HH   TYR 160           HH       TYR 160  -5.072  -3.653  -0.580
  490    H    GLU 161           H        GLU 161  -2.177  -1.456   6.871
  491    HA   GLU 161           HA       GLU 161  -2.243   0.407   9.024
  492    HB2  GLU 161           2HB      GLU 161  -0.051  -1.112   7.630
  493    HB3  GLU 161           1HB      GLU 161   0.327   0.099   8.845
  494    HG2  GLU 161           2HG      GLU 161  -1.582  -2.131   9.420
  495    HG3  GLU 161           1HG      GLU 161   0.162  -2.352   9.564
  496    H    VAL 162           H        VAL 162  -0.353   0.440   6.013
  497    HA   VAL 162           HA       VAL 162  -0.197   3.359   6.169
  498    HB   VAL 162           HB       VAL 162   1.536   3.141   4.389
  499   HG11  VAL 162          1HG1      VAL 162   2.199   3.267   6.721
  500   HG12  VAL 162          2HG1      VAL 162   3.270   2.174   5.843
  501   HG13  VAL 162          3HG1      VAL 162   2.007   1.523   6.890
  502   HG21  VAL 162          3HG2      VAL 162   1.181   0.180   4.856
  503   HG22  VAL 162          1HG2      VAL 162   2.463   0.925   3.899
  504   HG23  VAL 162          2HG2      VAL 162   0.784   1.059   3.378
  505    HA   PRO 163           HA       PRO 163  -3.193   3.989   3.000
  506    HB2  PRO 163           2HB      PRO 163  -1.582   6.307   2.141
  507    HB3  PRO 163           1HB      PRO 163  -3.222   6.261   2.795
  508    HG2  PRO 163           2HG      PRO 163  -1.168   7.206   4.229
  509    HG3  PRO 163           1HG      PRO 163  -2.491   6.296   4.986
  510    HD2  PRO 163           2HD      PRO 163   0.261   5.381   4.241
  511    HD3  PRO 163           1HD      PRO 163  -0.686   5.029   5.701
  512    H    GLU 164           H        GLU 164   0.173   3.738   2.261
  513    HA   GLU 164           HA       GLU 164   0.138   3.937  -0.516
  514    HB2  GLU 164           2HB      GLU 164   1.988   3.117   1.493
  515    HB3  GLU 164           1HB      GLU 164   2.006   1.926   0.198
  516    HG2  GLU 164           2HG      GLU 164   2.398   4.890  -0.139
  517    HG3  GLU 164           1HG      GLU 164   3.671   3.672  -0.147
  518    H    ALA 165           H        ALA 165  -0.046   0.965   1.463
  519    HA   ALA 165           HA       ALA 165  -0.477  -0.893  -0.505
  520    HB1  ALA 165           1HB      ALA 165  -1.691  -0.816   2.250
  521    HB2  ALA 165           2HB      ALA 165  -0.079  -1.408   1.849
  522    HB3  ALA 165           3HB      ALA 165  -1.505  -2.247   1.237
  523    H    ALA 166           H        ALA 166  -2.666   1.511   0.641
  524    HA   ALA 166           HA       ALA 166  -5.056   0.122  -0.189
  525    HB1  ALA 166           1HB      ALA 166  -5.208   1.584   1.721
  526    HB2  ALA 166           2HB      ALA 166  -6.194   2.247   0.418
  527    HB3  ALA 166           3HB      ALA 166  -4.617   2.948   0.777
  528    H    GLN 167           H        GLN 167  -3.360   3.079  -1.219
  529    HA   GLN 167           HA       GLN 167  -4.843   3.434  -3.595
  530    HB2  GLN 167           2HB      GLN 167  -2.014   4.304  -2.978
  531    HB3  GLN 167           1HB      GLN 167  -3.023   4.933  -4.274
  532    HG2  GLN 167           2HG      GLN 167  -3.617   5.167  -1.335
  533    HG3  GLN 167           1HG      GLN 167  -2.923   6.433  -2.344
  534   HE21  GLN 167          1HE2      GLN 167  -5.404   6.341  -0.805
  535   HE22  GLN 167          2HE2      GLN 167  -6.669   6.694  -1.926
  536    H    LEU 168           H        LEU 168  -1.795   1.843  -2.884
  537    HA   LEU 168           HA       LEU 168  -1.074   1.003  -5.448
  538    HB2  LEU 168           2HB      LEU 168   0.580   0.845  -3.832
  539    HB3  LEU 168           1HB      LEU 168  -0.496   0.137  -2.648
  540    HG   LEU 168           HG       LEU 168  -0.435  -1.982  -3.901
  541   HD11  LEU 168          1HD1      LEU 168   0.113  -1.107  -6.112
  542   HD12  LEU 168          2HD1      LEU 168   1.305  -2.302  -5.601
  543   HD13  LEU 168          3HD1      LEU 168   1.689  -0.582  -5.522
  544   HD21  LEU 168          3HD2      LEU 168   1.031  -1.616  -1.998
  545   HD22  LEU 168          1HD2      LEU 168   2.245  -0.897  -3.055
  546   HD23  LEU 168          2HD2      LEU 168   1.829  -2.603  -3.222
  547    H    ALA 169           H        ALA 169  -3.005  -0.714  -2.963
  548    HA   ALA 169           HA       ALA 169  -3.484  -3.015  -4.511
  549    HB1  ALA 169           1HB      ALA 169  -5.173  -1.786  -2.327
  550    HB2  ALA 169           2HB      ALA 169  -3.946  -3.044  -2.140
  551    HB3  ALA 169           3HB      ALA 169  -5.434  -3.385  -3.022
  552    H    LEU 170           H        LEU 170  -5.465  -0.106  -4.027
  553    HA   LEU 170           HA       LEU 170  -7.586  -0.703  -5.722
  554    HB2  LEU 170           2HB      LEU 170  -7.390   1.188  -4.094
  555    HB3  LEU 170           1HB      LEU 170  -6.339   2.006  -5.225
  556    HG   LEU 170           HG       LEU 170  -9.155   1.263  -5.987
  557   HD11  LEU 170          1HD1      LEU 170  -9.260   2.538  -3.898
  558   HD12  LEU 170          2HD1      LEU 170  -9.852   3.485  -5.264
  559   HD13  LEU 170          3HD1      LEU 170  -8.240   3.788  -4.612
  560   HD21  LEU 170          3HD2      LEU 170  -8.907   3.174  -7.501
  561   HD22  LEU 170          1HD2      LEU 170  -7.659   1.959  -7.791
  562   HD23  LEU 170          2HD2      LEU 170  -7.266   3.433  -6.906
  563    H    GLU 171           H        GLU 171  -4.425   0.586  -6.389
  564    HA   GLU 171           HA       GLU 171  -4.883   1.413  -9.037
  565    HB2  GLU 171           2HB      GLU 171  -2.559   1.047  -7.248
  566    HB3  GLU 171           1HB      GLU 171  -2.212   1.064  -8.971
  567    HG2  GLU 171           2HG      GLU 171  -3.604   3.211  -7.382
  568    HG3  GLU 171           1HG      GLU 171  -1.985   3.290  -8.075
  569    H    GLN 172           H        GLN 172  -3.534  -1.633  -7.740
  570    HA   GLN 172           HA       GLN 172  -3.237  -2.524 -10.518
  571    HB2  GLN 172           2HB      GLN 172  -2.055  -3.663  -7.988
  572    HB3  GLN 172           1HB      GLN 172  -1.786  -4.305  -9.605
  573    HG2  GLN 172           2HG      GLN 172  -0.898  -2.036 -10.233
  574    HG3  GLN 172           1HG      GLN 172  -0.944  -1.636  -8.519
  575   HE21  GLN 172          1HE2      GLN 172  -0.205  -4.375  -7.739
  576   HE22  GLN 172          2HE2      GLN 172   1.489  -4.511  -8.073
  577    H    MET 173           H        MET 173  -5.241  -3.118  -7.763
  578    HA   MET 173           HA       MET 173  -5.986  -5.763  -8.822
  579    HB2  MET 173           2HB      MET 173  -6.811  -6.326  -6.716
  580    HB3  MET 173           1HB      MET 173  -5.430  -5.309  -6.327
  581    HG2  MET 173           2HG      MET 173  -7.152  -3.397  -6.218
  582    HG3  MET 173           1HG      MET 173  -8.348  -4.692  -6.128
  583    HE1  MET 173           3HE      MET 173  -6.611  -6.635  -3.014
  584    HE2  MET 173           1HE      MET 173  -5.891  -6.643  -4.624
  585    HE3  MET 173           2HE      MET 173  -7.631  -6.874  -4.436
  586    H    ASN 174           H        ASN 174  -6.768  -3.045  -9.894
  587    HA   ASN 174           HA       ASN 174  -9.512  -2.648  -9.239
  588    HB2  ASN 174           2HB      ASN 174  -9.498  -0.949 -11.010
  589    HB3  ASN 174           1HB      ASN 174  -8.126  -0.773  -9.925
  590   HD21  ASN 174          1HD2      ASN 174  -6.931   0.379 -11.415
  591   HD22  ASN 174          2HD2      ASN 174  -6.242  -0.349 -12.827
  592    H    SER 175           H        SER 175  -8.169  -5.046 -11.048
  593    HA   SER 175           HA       SER 175 -10.349  -5.067 -13.002
  594    HB2  SER 175           2HB      SER 175  -7.841  -6.753 -12.930
  595    HB3  SER 175           1HB      SER 175  -9.028  -6.708 -14.233
  596    HG   SER 175           HG       SER 175  -7.940  -4.265 -13.456
  597    H    VAL 176           H        VAL 176  -8.596  -7.718 -11.323
  598    HA   VAL 176           HA       VAL 176 -11.197  -8.761 -10.469
  599    HB   VAL 176           HB       VAL 176 -10.561 -11.066 -11.242
  600   HG11  VAL 176          1HG1      VAL 176 -11.275 -10.741 -13.549
  601   HG12  VAL 176          2HG1      VAL 176 -10.933  -9.016 -13.425
  602   HG13  VAL 176          3HG1      VAL 176 -12.216  -9.735 -12.450
  603   HG21  VAL 176          3HG2      VAL 176  -8.174 -10.701 -11.548
  604   HG22  VAL 176          1HG2      VAL 176  -8.501  -9.570 -12.862
  605   HG23  VAL 176          2HG2      VAL 176  -8.916 -11.275 -13.043
  606    H    MET 177           H        MET 177 -11.090 -10.391  -8.860
  607    HA   MET 177           HA       MET 177  -8.489 -10.587  -7.503
  608    HB2  MET 177           2HB      MET 177  -9.910  -9.200  -6.138
  609    HB3  MET 177           1HB      MET 177 -11.241 -10.338  -6.284
  610    HG2  MET 177           2HG      MET 177 -10.008 -10.328  -4.090
  611    HG3  MET 177           1HG      MET 177 -10.223 -11.891  -4.874
  612    HE1  MET 177           3HE      MET 177  -7.672  -9.132  -5.993
  613    HE2  MET 177           1HE      MET 177  -6.242  -9.563  -5.054
  614    HE3  MET 177           2HE      MET 177  -7.674  -8.938  -4.240
  615    H    LEU 178           H        LEU 178  -7.852 -12.512  -8.268
  616    HA   LEU 178           HA       LEU 178  -7.690 -14.761  -8.524
  617    HB2  LEU 178           2HB      LEU 178  -9.819 -14.841  -6.378
  618    HB3  LEU 178           1HB      LEU 178  -8.832 -16.198  -6.890
  619    HG   LEU 178           HG       LEU 178  -7.748 -13.682  -5.623
  620   HD11  LEU 178          1HD1      LEU 178  -7.396 -15.088  -3.638
  621   HD12  LEU 178          2HD1      LEU 178  -8.287 -16.393  -4.426
  622   HD13  LEU 178          3HD1      LEU 178  -9.104 -14.881  -4.026
  623   HD21  LEU 178          3HD2      LEU 178  -5.694 -14.986  -5.380
  624   HD22  LEU 178          1HD2      LEU 178  -6.148 -14.810  -7.075
  625   HD23  LEU 178          2HD2      LEU 178  -6.446 -16.331  -6.237
  626    H    GLY 179           H        GLY 179  -9.371 -13.321 -10.242
  627    HA2  GLY 179           2HA      GLY 179 -10.769 -13.849 -12.010
  628    HA3  GLY 179           1HA      GLY 179 -11.043 -15.429 -11.280
  629    H    GLY 180           H        GLY 180 -13.175 -15.641 -11.050
  630    HA2  GLY 180           2HA      GLY 180 -15.244 -15.346 -10.118
  631    HA3  GLY 180           1HA      GLY 180 -14.514 -14.162  -9.047
  632    H    ARG 181           H        ARG 181 -14.556 -11.985  -9.601
  633    HA   ARG 181           HA       ARG 181 -16.206 -11.187 -11.865
  634    HB2  ARG 181           2HB      ARG 181 -17.837 -11.660 -10.120
  635    HB3  ARG 181           1HB      ARG 181 -16.938 -10.682  -8.971
  636    HG2  ARG 181           2HG      ARG 181 -17.521  -8.674 -10.092
  637    HG3  ARG 181           1HG      ARG 181 -18.166  -9.558 -11.475
  638    HD2  ARG 181           2HD      ARG 181 -19.284  -9.695  -8.678
  639    HD3  ARG 181           1HD      ARG 181 -19.921  -8.664  -9.962
  640    HE   ARG 181           HE       ARG 181 -19.987 -11.068 -11.132
  641   HH11  ARG 181          1HH1      ARG 181 -21.110 -10.025  -7.982
  642   HH12  ARG 181          2HH1      ARG 181 -22.372 -11.213  -7.909
  643   HH21  ARG 181          1HH2      ARG 181 -21.627 -12.610 -11.036
  644   HH22  ARG 181          2HH2      ARG 181 -22.662 -12.702  -9.636
  645    H    ASN 182           H        ASN 182 -16.071  -8.919 -12.314
  646    HA   ASN 182           HA       ASN 182 -13.541  -7.748 -11.724
  647    HB2  ASN 182           2HB      ASN 182 -14.819  -7.387 -13.846
  648    HB3  ASN 182           1HB      ASN 182 -15.995  -6.447 -12.938
  649   HD21  ASN 182          1HD2      ASN 182 -12.799  -6.534 -14.259
  650   HD22  ASN 182          2HD2      ASN 182 -12.447  -4.855 -14.057
  651    H    ILE 183           H        ILE 183 -13.180  -7.205  -9.657
  652    HA   ILE 183           HA       ILE 183 -15.258  -6.297  -7.915
  653    HB   ILE 183           HB       ILE 183 -13.490  -6.055  -6.218
  654   HG12  ILE 183          2HG1      ILE 183 -11.589  -6.984  -8.386
  655   HG13  ILE 183          1HG1      ILE 183 -11.696  -5.327  -7.801
  656   HG21  ILE 183          1HG2      ILE 183 -14.561  -8.205  -6.519
  657   HG22  ILE 183          2HG2      ILE 183 -12.862  -8.432  -6.111
  658   HG23  ILE 183          3HG2      ILE 183 -13.402  -8.636  -7.775
  659   HD11  ILE 183          3HD1      ILE 183  -9.826  -6.524  -6.798
  660   HD12  ILE 183          1HD1      ILE 183 -10.940  -7.723  -6.143
  661   HD13  ILE 183          2HD1      ILE 183 -11.015  -6.051  -5.583
  662    H    LYS 184           H        LYS 184 -15.423  -4.302  -6.870
  663    HA   LYS 184           HA       LYS 184 -14.343  -2.071  -8.446
  664    HB2  LYS 184           2HB      LYS 184 -16.638  -2.039  -6.477
  665    HB3  LYS 184           1HB      LYS 184 -16.175  -0.748  -7.572
  666    HG2  LYS 184           2HG      LYS 184 -17.055  -3.435  -8.574
  667    HG3  LYS 184           1HG      LYS 184 -18.203  -2.157  -8.183
  668    HD2  LYS 184           2HD      LYS 184 -17.806  -2.033 -10.520
  669    HD3  LYS 184           1HD      LYS 184 -16.947  -0.680  -9.789
  670    HE2  LYS 184           2HE      LYS 184 -14.852  -1.836  -9.969
  671    HE3  LYS 184           1HE      LYS 184 -15.661  -3.307 -10.506
  672    HZ1  LYS 184           3HZ      LYS 184 -15.735  -0.748 -12.006
  673    HZ2  LYS 184           1HZ      LYS 184 -16.285  -2.261 -12.532
  674    HZ3  LYS 184           2HZ      LYS 184 -14.623  -1.991 -12.315
  675    H    VAL 185           H        VAL 185 -12.486  -1.374  -7.563
  676    HA   VAL 185           HA       VAL 185 -12.337  -1.126  -4.654
  677    HB   VAL 185           HB       VAL 185  -9.857  -0.753  -5.097
  678   HG11  VAL 185          1HG1      VAL 185  -9.422  -3.169  -5.366
  679   HG12  VAL 185          2HG1      VAL 185 -11.114  -3.402  -5.806
  680   HG13  VAL 185          3HG1      VAL 185 -10.692  -2.830  -4.192
  681   HG21  VAL 185          3HG2      VAL 185 -10.612  -1.850  -7.809
  682   HG22  VAL 185          1HG2      VAL 185  -8.969  -1.629  -7.203
  683   HG23  VAL 185          2HG2      VAL 185 -10.002  -0.227  -7.479
  684    H    GLY 186           H        GLY 186 -13.052   0.780  -4.002
  685    HA2  GLY 186           2HA      GLY 186 -12.657   3.019  -3.478
  686    HA3  GLY 186           1HA      GLY 186 -11.547   3.117  -4.834
  687    H    ARG 187           H        ARG 187 -14.932   3.217  -3.889
  688    HA   ARG 187           HA       ARG 187 -15.513   4.595  -6.420
  689    HB2  ARG 187           2HB      ARG 187 -16.942   2.629  -5.919
  690    HB3  ARG 187           1HB      ARG 187 -17.463   3.411  -4.433
  691    HG2  ARG 187           2HG      ARG 187 -18.427   5.243  -5.744
  692    HG3  ARG 187           1HG      ARG 187 -17.927   4.432  -7.227
  693    HD2  ARG 187           2HD      ARG 187 -20.212   3.921  -6.914
  694    HD3  ARG 187           1HD      ARG 187 -19.310   2.468  -6.492
  695    HE   ARG 187           HE       ARG 187 -19.605   3.587  -4.090
  696   HH11  ARG 187          1HH1      ARG 187 -21.903   3.234  -6.700
  697   HH12  ARG 187          2HH1      ARG 187 -23.276   3.024  -5.652
  698   HH21  ARG 187          1HH2      ARG 187 -21.418   3.327  -2.683
  699   HH22  ARG 187          2HH2      ARG 187 -23.005   3.110  -3.370
  700    HA   PRO 188           HA       PRO 188 -15.353   8.279  -3.840
  701    HB2  PRO 188           2HB      PRO 188 -16.148   9.561  -6.380
  702    HB3  PRO 188           1HB      PRO 188 -14.744   9.872  -5.357
  703    HG2  PRO 188           2HG      PRO 188 -14.496   8.634  -7.713
  704    HG3  PRO 188           1HG      PRO 188 -13.503   8.168  -6.318
  705    HD2  PRO 188           2HD      PRO 188 -15.944   6.836  -7.434
  706    HD3  PRO 188           1HD      PRO 188 -14.438   6.107  -6.840
  707    H    SER 189           H        SER 189 -17.113   8.158  -2.541
  708    HA   SER 189           HA       SER 189 -19.790   8.034  -3.220
  709    HB2  SER 189           2HB      SER 189 -18.873   9.629  -0.843
  710    HB3  SER 189           1HB      SER 189 -20.216   8.490  -0.969
  711    HG   SER 189           HG       SER 189 -18.876   6.830  -0.704
  712    H    ASN 190           H        ASN 190 -17.975  10.961  -2.297
  713    HA   ASN 190           HA       ASN 190 -19.861  12.544  -3.910
  714    HB2  ASN 190           2HB      ASN 190 -17.979  13.494  -1.736
  715    HB3  ASN 190           1HB      ASN 190 -19.103  14.504  -2.633
  716   HD21  ASN 190          1HD2      ASN 190 -18.964  14.208   0.179
  717   HD22  ASN 190          2HD2      ASN 190 -20.476  13.555   0.714
  718    H    ILE 191           H        ILE 191 -16.486  12.832  -2.850
  719    HA   ILE 191           HA       ILE 191 -15.406  12.446  -5.429
  720    HB   ILE 191           HB       ILE 191 -16.206  14.675  -5.913
  721   HG12  ILE 191          2HG1      ILE 191 -14.058  15.812  -6.430
  722   HG13  ILE 191          1HG1      ILE 191 -13.225  14.642  -5.410
  723   HG21  ILE 191          1HG2      ILE 191 -15.498  16.645  -4.647
  724   HG22  ILE 191          2HG2      ILE 191 -14.694  15.601  -3.475
  725   HG23  ILE 191          3HG2      ILE 191 -16.447  15.538  -3.656
  726   HD11  ILE 191          3HD1      ILE 191 -14.761  14.037  -7.927
  727   HD12  ILE 191          1HD1      ILE 191 -13.981  12.840  -6.891
  728   HD13  ILE 191          2HD1      ILE 191 -13.008  14.043  -7.738
  729    H    GLY 192           H        GLY 192 -14.918  13.975  -2.269
  730    HA2  GLY 192           2HA      GLY 192 -13.359  12.506  -0.884
  731    HA3  GLY 192           1HA      GLY 192 -12.227  12.791  -2.198
  732    H    GLN 193           H        GLN 193 -13.326  13.879   0.778
  733    HA   GLN 193           HA       GLN 193 -12.853  16.654   0.582
  734    HB2  GLN 193           2HB      GLN 193 -14.056  15.511   2.461
  735    HB3  GLN 193           1HB      GLN 193 -12.504  14.903   3.023
  736    HG2  GLN 193           2HG      GLN 193 -11.750  17.292   3.198
  737    HG3  GLN 193           1HG      GLN 193 -13.422  17.762   2.891
  738   HE21  GLN 193          1HE2      GLN 193 -11.813  18.273   5.228
  739   HE22  GLN 193          2HE2      GLN 193 -12.637  17.530   6.562
  740    H    ALA 194           H        ALA 194 -10.787  13.900   1.021
  741    HA   ALA 194           HA       ALA 194  -8.499  15.492   1.819
  742    HB1  ALA 194           1HB      ALA 194  -8.740  12.531   1.308
  743    HB2  ALA 194           2HB      ALA 194  -8.879  13.323   2.877
  744    HB3  ALA 194           3HB      ALA 194  -7.344  13.347   2.010
  745    H    GLN 195           H        GLN 195  -9.902  15.274  -1.007
  746    HA   GLN 195           HA       GLN 195  -8.202  14.228  -2.894
  747    HB2  GLN 195           2HB      GLN 195 -10.390  15.141  -3.455
  748    HB3  GLN 195           1HB      GLN 195  -9.831  16.766  -3.096
  749    HG2  GLN 195           2HG      GLN 195  -9.863  16.523  -5.450
  750    HG3  GLN 195           1HG      GLN 195  -8.176  16.525  -4.946
  751   HE21  GLN 195          1HE2      GLN 195  -6.978  14.625  -5.099
  752   HE22  GLN 195          2HE2      GLN 195  -7.510  13.279  -6.053
  753    HA   PRO 196           HA       PRO 196  -5.757  18.485  -3.101
  754    HB2  PRO 196           2HB      PRO 196  -6.169  19.406  -0.306
  755    HB3  PRO 196           1HB      PRO 196  -6.090  20.345  -1.802
  756    HG2  PRO 196           2HG      PRO 196  -8.417  19.942  -0.584
  757    HG3  PRO 196           1HG      PRO 196  -8.301  19.893  -2.353
  758    HD2  PRO 196           2HD      PRO 196  -8.476  17.632  -0.401
  759    HD3  PRO 196           1HD      PRO 196  -9.262  17.821  -1.982
  760    H    ILE 197           H        ILE 197  -5.979  16.728  -0.030
  761    HA   ILE 197           HA       ILE 197  -3.194  17.038   0.578
  762    HB   ILE 197           HB       ILE 197  -5.267  15.206   1.802
  763   HG12  ILE 197          2HG1      ILE 197  -4.138  17.858   2.735
  764   HG13  ILE 197          1HG1      ILE 197  -5.730  17.629   2.021
  765   HG21  ILE 197          1HG2      ILE 197  -2.524  15.937   2.838
  766   HG22  ILE 197          2HG2      ILE 197  -2.973  14.376   2.150
  767   HG23  ILE 197          3HG2      ILE 197  -3.713  14.920   3.655
  768   HD11  ILE 197          3HD1      ILE 197  -6.342  16.190   3.919
  769   HD12  ILE 197          1HD1      ILE 197  -5.907  17.827   4.412
  770   HD13  ILE 197          2HD1      ILE 197  -4.761  16.504   4.638
  771    H    ILE 198           H        ILE 198  -5.214  14.388  -0.656
  772    HA   ILE 198           HA       ILE 198  -3.243  12.416  -0.856
  773    HB   ILE 198           HB       ILE 198  -5.619  12.885  -2.675
  774   HG12  ILE 198          2HG1      ILE 198  -5.295  11.054  -0.283
  775   HG13  ILE 198          1HG1      ILE 198  -6.221  12.552  -0.298
  776   HG21  ILE 198          1HG2      ILE 198  -4.006  11.458  -3.772
  777   HG22  ILE 198          2HG2      ILE 198  -5.391  10.495  -3.256
  778   HG23  ILE 198          3HG2      ILE 198  -3.886  10.439  -2.339
  779   HD11  ILE 198          3HD1      ILE 198  -7.741  11.598  -1.945
  780   HD12  ILE 198          1HD1      ILE 198  -7.667  10.613  -0.483
  781   HD13  ILE 198          2HD1      ILE 198  -6.812  10.099  -1.939
  782    H    ASP 199           H        ASP 199  -4.247  14.906  -3.156
  783    HA   ASP 199           HA       ASP 199  -2.458  14.172  -5.221
  784    HB2  ASP 199           2HB      ASP 199  -4.452  15.542  -5.632
  785    HB3  ASP 199           1HB      ASP 199  -3.775  16.839  -4.654
  786    H    GLN 200           H        GLN 200  -2.237  16.414  -2.518
  787    HA   GLN 200           HA       GLN 200   0.167  17.674  -3.269
  788    HB2  GLN 200           2HB      GLN 200  -1.375  18.614  -1.612
  789    HB3  GLN 200           1HB      GLN 200  -1.041  17.281  -0.521
  790    HG2  GLN 200           2HG      GLN 200   1.243  18.945  -1.432
  791    HG3  GLN 200           1HG      GLN 200   0.120  19.635  -0.263
  792   HE21  GLN 200          1HE2      GLN 200   2.934  18.898   0.034
  793   HE22  GLN 200          2HE2      GLN 200   2.987  17.763   1.338
  794    H    LEU 201           H        LEU 201  -0.447  14.932  -1.075
  795    HA   LEU 201           HA       LEU 201   2.292  14.487  -0.508
  796    HB2  LEU 201           2HB      LEU 201   0.005  12.533  -0.313
  797    HB3  LEU 201           1HB      LEU 201   1.609  12.340   0.379
  798    HG   LEU 201           HG       LEU 201  -0.241  14.592   1.157
  799   HD11  LEU 201          1HD1      LEU 201  -1.316  12.466   1.698
  800   HD12  LEU 201          2HD1      LEU 201  -0.780  13.298   3.158
  801   HD13  LEU 201          3HD1      LEU 201   0.146  11.934   2.531
  802   HD21  LEU 201          3HD2      LEU 201   1.232  14.722   3.111
  803   HD22  LEU 201          1HD2      LEU 201   2.121  14.970   1.607
  804   HD23  LEU 201          2HD2      LEU 201   2.222  13.422   2.445
  805    H    ALA 202           H        ALA 202   0.117  13.247  -2.991
  806    HA   ALA 202           HA       ALA 202   1.780  11.321  -4.121
  807    HB1  ALA 202           1HB      ALA 202   0.613  11.743  -6.229
  808    HB2  ALA 202           2HB      ALA 202  -0.042  13.244  -5.572
  809    HB3  ALA 202           3HB      ALA 202  -0.518  11.695  -4.875
  810    H    GLU 203           H        GLU 203   1.683  14.817  -4.623
  811    HA   GLU 203           HA       GLU 203   3.860  14.992  -6.383
  812    HB2  GLU 203           2HB      GLU 203   2.891  17.042  -4.391
  813    HB3  GLU 203           1HB      GLU 203   3.972  17.357  -5.740
  814    HG2  GLU 203           2HG      GLU 203   2.201  16.730  -7.299
  815    HG3  GLU 203           1HG      GLU 203   1.117  16.435  -5.938
  816    H    GLU 204           H        GLU 204   3.673  14.998  -2.832
  817    HA   GLU 204           HA       GLU 204   6.280  15.587  -2.198
  818    HB2  GLU 204           2HB      GLU 204   4.451  13.575  -0.920
  819    HB3  GLU 204           1HB      GLU 204   5.936  14.185  -0.196
  820    HG2  GLU 204           2HG      GLU 204   3.892  16.128  -1.109
  821    HG3  GLU 204           1HG      GLU 204   3.609  15.234   0.374
  822    H    ALA 205           H        ALA 205   4.912  12.437  -3.057
  823    HA   ALA 205           HA       ALA 205   7.313  10.973  -2.913
  824    HB1  ALA 205           1HB      ALA 205   5.120   9.909  -2.990
  825    HB2  ALA 205           2HB      ALA 205   6.159   9.306  -4.281
  826    HB3  ALA 205           3HB      ALA 205   4.895  10.480  -4.642
  827    H    ARG 206           H        ARG 206   5.823  12.859  -5.460
  828    HA   ARG 206           HA       ARG 206   7.606  12.060  -7.537
  829    HB2  ARG 206           2HB      ARG 206   5.853  14.519  -7.354
  830    HB3  ARG 206           1HB      ARG 206   6.614  13.907  -8.815
  831    HG2  ARG 206           2HG      ARG 206   5.273  11.876  -8.663
  832    HG3  ARG 206           1HG      ARG 206   4.526  12.475  -7.190
  833    HD2  ARG 206           2HD      ARG 206   3.103  12.808  -9.167
  834    HD3  ARG 206           1HD      ARG 206   3.552  14.330  -8.398
  835    HE   ARG 206           HE       ARG 206   5.402  13.754 -10.444
  836   HH11  ARG 206          1HH1      ARG 206   2.004  14.539 -10.104
  837   HH12  ARG 206          2HH1      ARG 206   1.937  15.471 -11.567
  838   HH21  ARG 206          1HH2      ARG 206   5.316  14.980 -12.376
  839   HH22  ARG 206          2HH2      ARG 206   3.819  15.718 -12.858
  840    H    ALA 207           H        ALA 207   7.883  14.208  -4.922
  841    HA   ALA 207           HA       ALA 207   9.976  15.786  -6.225
  842    HB1  ALA 207           1HB      ALA 207   9.816  17.275  -4.319
  843    HB2  ALA 207           2HB      ALA 207   8.698  16.169  -3.521
  844    HB3  ALA 207           3HB      ALA 207   8.216  16.991  -5.005
  845    H    PHE 208           H        PHE 208   9.463  13.593  -3.489
  846    HA   PHE 208           HA       PHE 208  12.268  13.740  -2.761
  847    HB2  PHE 208           2HB      PHE 208   9.995  12.092  -1.643
  848    HB3  PHE 208           1HB      PHE 208  11.645  12.023  -1.036
  849    HD1  PHE 208           2HD      PHE 208  12.638  14.508  -0.582
  850    HD2  PHE 208           1HD      PHE 208   8.543  13.371  -0.426
  851    HE1  PHE 208           2HE      PHE 208  12.170  16.416   0.901
  852    HE2  PHE 208           1HE      PHE 208   8.063  15.274   1.054
  853    HZ   PHE 208           HZ       PHE 208   9.878  16.799   1.720
  854    H    ASN 209           H        ASN 209  10.360  11.998  -4.893
  855    HA   ASN 209           HA       ASN 209  10.785  10.360  -6.393
  856    HB2  ASN 209           2HB      ASN 209  13.670  10.803  -5.581
  857    HB3  ASN 209           1HB      ASN 209  13.136   9.929  -7.013
  858   HD21  ASN 209          1HD2      ASN 209  14.811  12.299  -6.786
  859   HD22  ASN 209          2HD2      ASN 209  14.017  13.535  -7.707
  860    H    ARG 210           H        ARG 210   9.813   9.360  -4.128
  861    HA   ARG 210           HA       ARG 210  11.521   7.046  -3.508
  862    HB2  ARG 210           2HB      ARG 210  10.619   7.066  -1.226
  863    HB3  ARG 210           1HB      ARG 210  11.488   8.543  -1.608
  864    HG2  ARG 210           2HG      ARG 210   9.299   9.629  -2.058
  865    HG3  ARG 210           1HG      ARG 210   8.510   8.167  -1.461
  866    HD2  ARG 210           2HD      ARG 210  10.358  10.000   0.063
  867    HD3  ARG 210           1HD      ARG 210   8.628   9.785   0.324
  868    HE   ARG 210           HE       ARG 210   9.303   7.382   0.881
  869   HH11  ARG 210          1HH1      ARG 210  11.325  10.169   1.495
  870   HH12  ARG 210          2HH1      ARG 210  12.155   9.442   2.830
  871   HH21  ARG 210          1HH2      ARG 210  10.404   6.419   2.670
  872   HH22  ARG 210          2HH2      ARG 210  11.664   7.309   3.471
  873    H    ILE 211           H        ILE 211  10.415   5.138  -2.802
  874    HA   ILE 211           HA       ILE 211   7.657   4.847  -3.773
  875    HB   ILE 211           HB       ILE 211   8.221   2.768  -4.911
  876   HG12  ILE 211          2HG1      ILE 211  11.131   3.435  -4.425
  877   HG13  ILE 211          1HG1      ILE 211  10.231   2.264  -3.465
  878   HG21  ILE 211          1HG2      ILE 211   9.932   5.076  -5.830
  879   HG22  ILE 211          2HG2      ILE 211   8.224   4.829  -6.204
  880   HG23  ILE 211          3HG2      ILE 211   9.435   3.703  -6.821
  881   HD11  ILE 211          3HD1      ILE 211   9.850   0.910  -5.439
  882   HD12  ILE 211          1HD1      ILE 211  11.576   1.195  -5.197
  883   HD13  ILE 211          2HD1      ILE 211  10.699   2.096  -6.432
  884    H    TYR 212           H        TYR 212   6.830   2.609  -3.186
  885    HA   TYR 212           HA       TYR 212   7.746   1.900  -0.471
  886    HB2  TYR 212           2HB      TYR 212   5.772   3.074  -0.100
  887    HB3  TYR 212           1HB      TYR 212   5.029   2.489  -1.579
  888    HD1  TYR 212           2HD      TYR 212   5.867   1.596   1.911
  889    HD2  TYR 212           1HD      TYR 212   3.701   0.520  -1.589
  890    HE1  TYR 212           2HE      TYR 212   4.572  -0.037   3.213
  891    HE2  TYR 212           1HE      TYR 212   2.402  -1.111  -0.294
  892    HH   TYR 212           HH       TYR 212   2.431  -2.324   1.698
  893    H    VAL 213           H        VAL 213   7.901  -0.278  -0.008
  894    HA   VAL 213           HA       VAL 213   6.880  -2.125  -2.054
  895    HB   VAL 213           HB       VAL 213   8.844  -3.574  -1.708
  896   HG11  VAL 213          1HG1      VAL 213   8.843  -2.016  -3.568
  897   HG12  VAL 213          2HG1      VAL 213  10.472  -2.174  -2.912
  898   HG13  VAL 213          3HG1      VAL 213   9.501  -0.749  -2.534
  899   HG21  VAL 213          3HG2      VAL 213   9.912  -1.282  -0.057
  900   HG22  VAL 213          1HG2      VAL 213  10.828  -2.705  -0.554
  901   HG23  VAL 213          2HG2      VAL 213   9.461  -2.876   0.548
  902    H    ALA 214           H        ALA 214   5.747  -3.793  -1.330
  903    HA   ALA 214           HA       ALA 214   5.841  -4.414   1.548
  904    HB1  ALA 214           1HB      ALA 214   3.397  -4.409  -0.215
  905    HB2  ALA 214           2HB      ALA 214   3.782  -3.216   1.027
  906    HB3  ALA 214           3HB      ALA 214   3.452  -4.888   1.482
  907    H    SER 215           H        SER 215   4.391  -6.634   1.708
  908    HA   SER 215           HA       SER 215   4.672  -8.876   1.604
  909    HB2  SER 215           2HB      SER 215   3.711  -8.471  -0.703
  910    HB3  SER 215           1HB      SER 215   5.362  -8.468  -1.318
  911    HG   SER 215           HG       SER 215   4.978 -10.533  -1.501
  912    H    VAL 216           H        VAL 216   6.835  -7.115   2.265
  913    HA   VAL 216           HA       VAL 216   9.272  -8.228   1.216
  914    HB   VAL 216           HB       VAL 216   8.903  -6.449   3.643
  915   HG11  VAL 216          1HG1      VAL 216  11.200  -5.727   3.112
  916   HG12  VAL 216          2HG1      VAL 216  11.261  -6.948   1.838
  917   HG13  VAL 216          3HG1      VAL 216  11.100  -7.441   3.526
  918   HG21  VAL 216          3HG2      VAL 216   9.330  -4.558   2.149
  919   HG22  VAL 216          1HG2      VAL 216   7.854  -5.415   1.701
  920   HG23  VAL 216          2HG2      VAL 216   9.333  -5.653   0.768
  921    H    HIS 217           H        HIS 217  10.143 -10.079   1.895
  922    HA   HIS 217           HA       HIS 217   8.871 -11.754   3.723
  923    HB2  HIS 217           2HB      HIS 217  10.534 -12.314   1.814
  924    HB3  HIS 217           1HB      HIS 217  11.783 -12.066   3.027
  925    HD1  HIS 217           1HD      HIS 217  12.251 -13.968   4.606
  926    HD2  HIS 217           2HD      HIS 217   8.759 -14.508   2.401
  927    HE1  HIS 217           1HE      HIS 217  11.453 -16.291   5.146
  928    HE2  HIS 217           2HE      HIS 217   9.533 -16.694   3.549
  929    H    GLN 218           H        GLN 218   9.351 -12.456   5.763
  930    HA   GLN 218           HA       GLN 218   9.571 -10.463   7.616
  931    HB2  GLN 218           2HB      GLN 218   9.725 -12.240   9.303
  932    HB3  GLN 218           1HB      GLN 218   8.522 -12.595   8.075
  933    HG2  GLN 218           2HG      GLN 218  10.132 -14.098   6.975
  934    HG3  GLN 218           1HG      GLN 218  11.290 -13.764   8.261
  935   HE21  GLN 218          1HE2      GLN 218   7.843 -14.093   8.781
  936   HE22  GLN 218          2HE2      GLN 218   7.930 -15.576   9.663
  937    H    ASP 219           H        ASP 219  12.258 -12.407   6.397
  938    HA   ASP 219           HA       ASP 219  13.954 -11.566   8.615
  939    HB2  ASP 219           2HB      ASP 219  15.577 -13.158   7.735
  940    HB3  ASP 219           1HB      ASP 219  13.995 -13.919   7.879
  941    H    LEU 220           H        LEU 220  13.133 -10.273   5.676
  942    HA   LEU 220           HA       LEU 220  15.776  -9.548   4.783
  943    HB2  LEU 220           2HB      LEU 220  13.077  -8.584   3.845
  944    HB3  LEU 220           1HB      LEU 220  14.606  -8.246   3.058
  945    HG   LEU 220           HG       LEU 220  13.382 -10.987   3.375
  946   HD11  LEU 220          1HD1      LEU 220  13.633  -9.201   0.961
  947   HD12  LEU 220          2HD1      LEU 220  12.138  -9.603   1.808
  948   HD13  LEU 220          3HD1      LEU 220  13.035 -10.860   0.956
  949   HD21  LEU 220          3HD2      LEU 220  15.158 -11.696   1.840
  950   HD22  LEU 220          1HD2      LEU 220  15.812 -11.078   3.357
  951   HD23  LEU 220          2HD2      LEU 220  15.852 -10.077   1.905
  952    H    SER 221           H        SER 221  16.871  -7.771   5.217
  953    HA   SER 221           HA       SER 221  15.618  -5.729   6.890
  954    HB2  SER 221           2HB      SER 221  18.044  -5.008   7.229
  955    HB3  SER 221           1HB      SER 221  17.598  -6.577   7.901
  956    HG   SER 221           HG       SER 221  19.504  -6.854   6.801
  957    H    ASP 222           H        ASP 222  16.691  -3.417   6.434
  958    HA   ASP 222           HA       ASP 222  15.710  -2.643   3.909
  959    HB2  ASP 222           2HB      ASP 222  16.574  -0.419   4.418
  960    HB3  ASP 222           1HB      ASP 222  15.796  -1.109   5.838
  961    H    ASP 223           H        ASP 223  18.930  -3.392   5.064
  962    HA   ASP 223           HA       ASP 223  20.428  -2.482   2.895
  963    HB2  ASP 223           2HB      ASP 223  21.503  -3.182   4.945
  964    HB3  ASP 223           1HB      ASP 223  20.915  -4.829   4.735
  965    H    ASP 224           H        ASP 224  18.657  -5.498   3.353
  966    HA   ASP 224           HA       ASP 224  19.795  -6.805   1.091
  967    HB2  ASP 224           2HB      ASP 224  18.593  -7.873   3.120
  968    HB3  ASP 224           1HB      ASP 224  17.107  -7.512   2.238
  969    H    ILE 225           H        ILE 225  16.770  -5.023   1.641
  970    HA   ILE 225           HA       ILE 225  15.683  -5.521  -0.917
  971    HB   ILE 225           HB       ILE 225  15.090  -3.151   0.865
  972   HG12  ILE 225          2HG1      ILE 225  14.930  -5.252   2.146
  973   HG13  ILE 225          1HG1      ILE 225  13.347  -4.524   1.898
  974   HG21  ILE 225          1HG2      ILE 225  13.419  -4.590  -1.195
  975   HG22  ILE 225          2HG2      ILE 225  14.156  -2.998  -1.378
  976   HG23  ILE 225          3HG2      ILE 225  12.879  -3.247  -0.186
  977   HD11  ILE 225          3HD1      ILE 225  12.872  -6.112   0.130
  978   HD12  ILE 225          1HD1      ILE 225  13.300  -6.947   1.624
  979   HD13  ILE 225          2HD1      ILE 225  14.476  -6.821   0.316
  980    H    LYS 226           H        LYS 226  17.636  -2.901   0.449
  981    HA   LYS 226           HA       LYS 226  17.712  -1.236  -1.816
  982    HB2  LYS 226           2HB      LYS 226  18.500  -0.535   0.411
  983    HB3  LYS 226           1HB      LYS 226  19.863  -1.647   0.271
  984    HG2  LYS 226           2HG      LYS 226  20.733  -0.419  -1.602
  985    HG3  LYS 226           1HG      LYS 226  19.314   0.628  -1.620
  986    HD2  LYS 226           2HD      LYS 226  19.931   1.400   0.659
  987    HD3  LYS 226           1HD      LYS 226  21.400   0.429   0.557
  988    HE2  LYS 226           2HE      LYS 226  22.138   1.723  -1.369
  989    HE3  LYS 226           1HE      LYS 226  20.651   2.670  -1.322
  990    HZ1  LYS 226           3HZ      LYS 226  22.369   3.919  -0.271
  991    HZ2  LYS 226           1HZ      LYS 226  22.805   2.617   0.720
  992    HZ3  LYS 226           2HZ      LYS 226  21.314   3.387   0.944
  993    H    SER 227           H        SER 227  19.763  -3.988  -0.865
  994    HA   SER 227           HA       SER 227  21.698  -3.710  -2.861
  995    HB2  SER 227           2HB      SER 227  20.724  -6.236  -1.511
  996    HB3  SER 227           1HB      SER 227  22.218  -6.088  -2.435
  997    HG   SER 227           HG       SER 227  21.531  -4.959   0.058
  998    H    VAL 228           H        VAL 228  18.575  -5.384  -2.950
  999    HA   VAL 228           HA       VAL 228  19.054  -6.493  -5.561
 1000    HB   VAL 228           HB       VAL 228  16.407  -6.199  -4.124
 1001   HG11  VAL 228          1HG1      VAL 228  16.184  -6.661  -6.505
 1002   HG12  VAL 228          2HG1      VAL 228  15.703  -8.061  -5.549
 1003   HG13  VAL 228          3HG1      VAL 228  17.272  -8.040  -6.352
 1004   HG21  VAL 228          3HG2      VAL 228  17.974  -7.423  -2.724
 1005   HG22  VAL 228          1HG2      VAL 228  18.377  -8.485  -4.072
 1006   HG23  VAL 228          2HG2      VAL 228  16.756  -8.518  -3.382
 1007    H    PHE 229           H        PHE 229  17.128  -3.758  -4.323
 1008    HA   PHE 229           HA       PHE 229  16.086  -3.014  -6.850
 1009    HB2  PHE 229           2HB      PHE 229  16.375  -1.608  -4.215
 1010    HB3  PHE 229           1HB      PHE 229  15.814  -0.733  -5.635
 1011    HD1  PHE 229           2HD      PHE 229  15.112  -3.924  -3.844
 1012    HD2  PHE 229           1HD      PHE 229  13.578  -0.578  -5.963
 1013    HE1  PHE 229           2HE      PHE 229  12.823  -4.745  -3.463
 1014    HE2  PHE 229           1HE      PHE 229  11.283  -1.384  -5.588
 1015    HZ   PHE 229           HZ       PHE 229  10.906  -3.469  -4.340
 1016    H    GLU 230           H        GLU 230  19.030  -2.288  -5.171
 1017    HA   GLU 230           HA       GLU 230  20.030  -0.162  -6.695
 1018    HB2  GLU 230           2HB      GLU 230  20.931  -1.186  -4.524
 1019    HB3  GLU 230           1HB      GLU 230  21.690  -2.402  -5.538
 1020    HG2  GLU 230           2HG      GLU 230  23.322  -0.778  -5.042
 1021    HG3  GLU 230           1HG      GLU 230  22.866  -0.548  -6.731
 1022    H    ALA 231           H        ALA 231  19.555  -3.461  -7.417
 1023    HA   ALA 231           HA       ALA 231  21.671  -3.731  -9.353
 1024    HB1  ALA 231           1HB      ALA 231  19.319  -5.560  -8.894
 1025    HB2  ALA 231           2HB      ALA 231  20.801  -5.611  -7.945
 1026    HB3  ALA 231           3HB      ALA 231  20.849  -5.958  -9.675
 1027    H    PHE 232           H        PHE 232  18.593  -2.380  -9.341
 1028    HA   PHE 232           HA       PHE 232  18.296  -2.723 -12.252
 1029    HB2  PHE 232           2HB      PHE 232  16.207  -2.053 -10.168
 1030    HB3  PHE 232           1HB      PHE 232  15.910  -2.141 -11.903
 1031    HD1  PHE 232           1HD      PHE 232  16.953  -4.119  -8.965
 1032    HD2  PHE 232           2HD      PHE 232  15.478  -4.194 -12.950
 1033    HE1  PHE 232           1HE      PHE 232  16.551  -6.525  -8.761
 1034    HE2  PHE 232           2HE      PHE 232  15.063  -6.610 -12.752
 1035    HZ   PHE 232           HZ       PHE 232  15.604  -7.787 -10.655
 1036    H    GLY 233           H        GLY 233  18.385  -0.420  -9.616
 1037    HA2  GLY 233           2HA      GLY 233  19.010   1.677 -11.552
 1038    HA3  GLY 233           1HA      GLY 233  17.600   1.940 -10.536
 1039    H    LYS 234           H        LYS 234  19.650   3.726 -10.455
 1040    HA   LYS 234           HA       LYS 234  21.474   3.116  -8.322
 1041    HB2  LYS 234           2HB      LYS 234  20.888   5.583  -9.928
 1042    HB3  LYS 234           1HB      LYS 234  21.941   5.646  -8.520
 1043    HG2  LYS 234           2HG      LYS 234  22.354   3.923 -10.955
 1044    HG3  LYS 234           1HG      LYS 234  23.222   5.412 -10.573
 1045    HD2  LYS 234           2HD      LYS 234  24.030   4.349  -8.482
 1046    HD3  LYS 234           1HD      LYS 234  23.247   2.848  -8.981
 1047    HE2  LYS 234           2HE      LYS 234  24.653   2.765 -10.971
 1048    HE3  LYS 234           1HE      LYS 234  25.412   4.289 -10.509
 1049    HZ1  LYS 234           3HZ      LYS 234  25.547   1.720  -9.019
 1050    HZ2  LYS 234           1HZ      LYS 234  26.191   3.190  -8.465
 1051    HZ3  LYS 234           2HZ      LYS 234  26.809   2.463  -9.864
 1052    H    ILE 235           H        ILE 235  20.646   2.821  -6.403
 1053    HA   ILE 235           HA       ILE 235  18.347   4.273  -5.446
 1054    HB   ILE 235           HB       ILE 235  20.198   2.346  -4.040
 1055   HG12  ILE 235          2HG1      ILE 235  17.495   2.009  -5.330
 1056   HG13  ILE 235          1HG1      ILE 235  19.008   1.217  -5.772
 1057   HG21  ILE 235          1HG2      ILE 235  18.461   2.175  -2.322
 1058   HG22  ILE 235          2HG2      ILE 235  17.544   3.447  -3.123
 1059   HG23  ILE 235          3HG2      ILE 235  19.122   3.805  -2.421
 1060   HD11  ILE 235          3HD1      ILE 235  19.026   0.034  -3.671
 1061   HD12  ILE 235          1HD1      ILE 235  17.524  -0.270  -4.545
 1062   HD13  ILE 235          2HD1      ILE 235  17.543   0.852  -3.181
 1063    H    LYS 236           H        LYS 236  18.262   5.651  -3.716
 1064    HA   LYS 236           HA       LYS 236  20.784   6.962  -3.038
 1065    HB2  LYS 236           2HB      LYS 236  19.147   8.408  -4.145
 1066    HB3  LYS 236           1HB      LYS 236  17.946   7.999  -2.930
 1067    HG2  LYS 236           2HG      LYS 236  19.242   9.108  -1.225
 1068    HG3  LYS 236           1HG      LYS 236  20.521   9.456  -2.393
 1069    HD2  LYS 236           2HD      LYS 236  18.877  10.760  -3.721
 1070    HD3  LYS 236           1HD      LYS 236  17.690  10.499  -2.441
 1071    HE2  LYS 236           2HE      LYS 236  19.142  11.658  -0.856
 1072    HE3  LYS 236           1HE      LYS 236  20.348  11.889  -2.120
 1073    HZ1  LYS 236           3HZ      LYS 236  19.113  13.890  -1.910
 1074    HZ2  LYS 236           1HZ      LYS 236  17.627  13.076  -1.993
 1075    HZ3  LYS 236           2HZ      LYS 236  18.625  13.160  -3.362
 1076    H    SER 237           H        SER 237  18.025   5.260  -1.747
 1077    HA   SER 237           HA       SER 237  19.213   4.899   0.791
 1078    HB2  SER 237           2HB      SER 237  17.320   6.199   2.033
 1079    HB3  SER 237           1HB      SER 237  18.716   7.096   1.424
 1080    HG   SER 237           HG       SER 237  16.196   7.547   0.877
 1081    H    CYS 238           H        CYS 238  17.988   3.542   2.163
 1082    HA   CYS 238           HA       CYS 238  15.408   2.588   1.182
 1083    HB2  CYS 238           2HB      CYS 238  17.025   1.087   0.146
 1084    HB3  CYS 238           1HB      CYS 238  17.792   0.800   1.703
 1085    HG   CYS 238           HG       CYS 238  16.504  -1.402   1.947
 1086    H    THR 239           H        THR 239  14.026   2.333   2.825
 1087    HA   THR 239           HA       THR 239  15.069   1.707   5.481
 1088    HB   THR 239           HB       THR 239  14.987   4.095   5.521
 1089    HG1  THR 239           1HG      THR 239  14.075   2.866   7.337
 1090   HG21  THR 239          3HG2      THR 239  13.504   4.492   3.636
 1091   HG22  THR 239          1HG2      THR 239  12.956   5.380   5.057
 1092   HG23  THR 239          2HG2      THR 239  12.135   3.895   4.574
 1093    H    LEU 240           H        LEU 240  14.042  -0.167   5.887
 1094    HA   LEU 240           HA       LEU 240  11.319  -0.587   5.032
 1095    HB2  LEU 240           2HB      LEU 240  13.030  -2.252   6.881
 1096    HB3  LEU 240           1HB      LEU 240  11.465  -2.718   6.244
 1097    HG   LEU 240           HG       LEU 240  14.053  -2.423   4.732
 1098   HD11  LEU 240          1HD1      LEU 240  13.735  -4.518   5.915
 1099   HD12  LEU 240          2HD1      LEU 240  13.628  -4.766   4.174
 1100   HD13  LEU 240          3HD1      LEU 240  12.161  -4.730   5.150
 1101   HD21  LEU 240          3HD2      LEU 240  12.255  -1.441   3.389
 1102   HD22  LEU 240          1HD2      LEU 240  11.302  -2.911   3.597
 1103   HD23  LEU 240          2HD2      LEU 240  12.822  -2.966   2.703
 1104    H    ALA 241           H        ALA 241   9.518  -0.249   6.192
 1105    HA   ALA 241           HA       ALA 241   9.760   1.284   8.610
 1106    HB1  ALA 241           1HB      ALA 241   8.029   1.838   6.990
 1107    HB2  ALA 241           2HB      ALA 241   7.310   1.393   8.538
 1108    HB3  ALA 241           3HB      ALA 241   7.301   0.244   7.200
 1109    H    ARG 242           H        ARG 242   9.864   0.500  10.577
 1110    HA   ARG 242           HA       ARG 242   8.903  -2.207  11.122
 1111    HB2  ARG 242           2HB      ARG 242  11.080  -2.761  12.184
 1112    HB3  ARG 242           1HB      ARG 242  11.202  -2.518  10.447
 1113    HG2  ARG 242           2HG      ARG 242  11.995  -0.196  10.904
 1114    HG3  ARG 242           1HG      ARG 242  12.038  -0.612  12.618
 1115    HD2  ARG 242           2HD      ARG 242  13.624  -2.404  12.152
 1116    HD3  ARG 242           1HD      ARG 242  13.568  -2.017  10.433
 1117    HE   ARG 242           HE       ARG 242  14.294   0.261  11.969
 1118   HH11  ARG 242          1HH1      ARG 242  15.580  -2.764  10.763
 1119   HH12  ARG 242          2HH1      ARG 242  17.219  -2.195  10.675
 1120   HH21  ARG 242          1HH2      ARG 242  16.452   1.009  11.914
 1121   HH22  ARG 242          2HH2      ARG 242  17.720  -0.047  11.355
 1122    H    ASP 243           H        ASP 243   9.091  -2.731  13.461
 1123    HA   ASP 243           HA       ASP 243   8.710  -0.329  15.109
 1124    HB2  ASP 243           2HB      ASP 243   6.796  -1.837  15.153
 1125    HB3  ASP 243           1HB      ASP 243   7.836  -3.193  15.577
 1126    HA   PRO 244           HA       PRO 244  12.926  -1.247  16.303
 1127    HB2  PRO 244           2HB      PRO 244  12.967   0.702  18.264
 1128    HB3  PRO 244           1HB      PRO 244  13.368   0.962  16.563
 1129    HG2  PRO 244           2HG      PRO 244  10.827   1.513  18.027
 1130    HG3  PRO 244           1HG      PRO 244  11.613   2.455  16.745
 1131    HD2  PRO 244           2HD      PRO 244   9.477   0.910  16.248
 1132    HD3  PRO 244           1HD      PRO 244  10.791   1.085  15.066
 1133    H    THR 245           H        THR 245  10.297  -0.801  18.627
 1134    HA   THR 245           HA       THR 245  11.687  -1.777  20.869
 1135    HB   THR 245           HB       THR 245   9.069  -2.250  21.480
 1136    HG1  THR 245           1HG      THR 245   8.408  -1.554  19.370
 1137   HG21  THR 245          3HG2      THR 245  10.608  -0.835  22.744
 1138   HG22  THR 245          1HG2      THR 245   9.085   0.006  22.460
 1139   HG23  THR 245          2HG2      THR 245  10.507   0.408  21.496
 1140    H    THR 246           H        THR 246   9.731  -3.386  18.418
 1141    HA   THR 246           HA       THR 246  10.032  -5.926  19.838
 1142    HB   THR 246           HB       THR 246   8.490  -6.821  18.080
 1143    HG1  THR 246           1HG      THR 246   8.201  -4.064  17.381
 1144   HG21  THR 246          3HG2      THR 246   7.616  -6.072  20.223
 1145   HG22  THR 246          1HG2      THR 246   6.496  -5.639  18.931
 1146   HG23  THR 246          2HG2      THR 246   7.549  -4.411  19.636
 1147    H    GLY 247           H        GLY 247  11.338  -4.182  17.198
 1148    HA2  GLY 247           2HA      GLY 247  13.284  -4.595  16.038
 1149    HA3  GLY 247           1HA      GLY 247  13.449  -6.099  16.930
 1150    H    LYS 248           H        LYS 248  10.875  -4.970  14.741
 1151    HA   LYS 248           HA       LYS 248  11.638  -6.938  12.770
 1152    HB2  LYS 248           2HB      LYS 248   9.492  -8.103  12.775
 1153    HB3  LYS 248           1HB      LYS 248  10.289  -8.275  14.332
 1154    HG2  LYS 248           2HG      LYS 248   8.835  -6.391  15.157
 1155    HG3  LYS 248           1HG      LYS 248   7.937  -6.530  13.645
 1156    HD2  LYS 248           2HD      LYS 248   8.328  -8.739  15.666
 1157    HD3  LYS 248           1HD      LYS 248   6.865  -7.776  15.472
 1158    HE2  LYS 248           2HE      LYS 248   8.051  -9.443  13.262
 1159    HE3  LYS 248           1HE      LYS 248   6.843 -10.056  14.389
 1160    HZ1  LYS 248           3HZ      LYS 248   5.868  -9.266  12.307
 1161    HZ2  LYS 248           1HZ      LYS 248   6.470  -7.710  12.599
 1162    HZ3  LYS 248           2HZ      LYS 248   5.302  -8.371  13.631
 1163    H    HIS 249           H        HIS 249  10.950  -6.392  10.752
 1164    HA   HIS 249           HA       HIS 249   9.745  -3.773  10.504
 1165    HB2  HIS 249           2HB      HIS 249  10.323  -3.860   8.187
 1166    HB3  HIS 249           1HB      HIS 249  11.693  -4.465   9.094
 1167    HD1  HIS 249           1HD      HIS 249   9.706  -5.201   6.209
 1168    HD2  HIS 249           2HD      HIS 249  11.714  -7.461   9.059
 1169    HE1  HIS 249           1HE      HIS 249  10.029  -7.465   5.171
 1170    HE2  HIS 249           2HE      HIS 249  11.389  -8.753   6.849
 1171    H    LYS 250           H        LYS 250   7.776  -3.318   9.509
 1172    HA   LYS 250           HA       LYS 250   5.856  -5.360  10.193
 1173    HB2  LYS 250           2HB      LYS 250   5.424  -2.529   9.241
 1174    HB3  LYS 250           1HB      LYS 250   4.181  -3.590   9.894
 1175    HG2  LYS 250           2HG      LYS 250   5.469  -3.692  12.017
 1176    HG3  LYS 250           1HG      LYS 250   6.581  -2.500  11.347
 1177    HD2  LYS 250           2HD      LYS 250   4.931  -1.430  12.786
 1178    HD3  LYS 250           1HD      LYS 250   4.735  -0.909  11.112
 1179    HE2  LYS 250           2HE      LYS 250   2.849  -2.341  10.813
 1180    HE3  LYS 250           1HE      LYS 250   3.120  -3.118  12.371
 1181    HZ1  LYS 250           3HZ      LYS 250   2.431  -0.248  12.026
 1182    HZ2  LYS 250           1HZ      LYS 250   2.547  -1.093  13.490
 1183    HZ3  LYS 250           2HZ      LYS 250   1.302  -1.461  12.392
 1184    H    GLY 251           H        GLY 251   7.452  -5.685   7.694
 1185    HA2  GLY 251           2HA      GLY 251   6.779  -7.192   6.014
 1186    HA3  GLY 251           1HA      GLY 251   5.137  -6.589   6.170
 1187    H    TYR 252           H        TYR 252   6.878  -3.893   6.155
 1188    HA   TYR 252           HA       TYR 252   7.089  -3.712   3.255
 1189    HB2  TYR 252           2HB      TYR 252   5.867  -1.474   3.441
 1190    HB3  TYR 252           1HB      TYR 252   4.905  -2.938   3.468
 1191    HD1  TYR 252           1HD      TYR 252   6.761  -1.022   6.109
 1192    HD2  TYR 252           2HD      TYR 252   3.050  -2.633   4.795
 1193    HE1  TYR 252           1HE      TYR 252   5.695  -0.245   8.180
 1194    HE2  TYR 252           2HE      TYR 252   1.976  -1.860   6.869
 1195    HH   TYR 252           HH       TYR 252   3.522   0.307   9.039
 1196    H    GLY 253           H        GLY 253   7.863  -1.447   2.614
 1197    HA2  GLY 253           2HA      GLY 253   9.387   0.074   4.486
 1198    HA3  GLY 253           1HA      GLY 253  10.421  -0.979   3.526
 1199    H    PHE 254           H        PHE 254  10.970   1.587   3.197
 1200    HA   PHE 254           HA       PHE 254   9.718   2.250   0.614
 1201    HB2  PHE 254           2HB      PHE 254  10.385   4.160   2.866
 1202    HB3  PHE 254           1HB      PHE 254   9.985   4.677   1.234
 1203    HD1  PHE 254           1HD      PHE 254   8.646   2.846   4.168
 1204    HD2  PHE 254           2HD      PHE 254   7.768   4.952   0.576
 1205    HE1  PHE 254           1HE      PHE 254   6.255   2.832   4.750
 1206    HE2  PHE 254           2HE      PHE 254   5.378   4.945   1.152
 1207    HZ   PHE 254           HZ       PHE 254   4.617   3.887   3.241
 1208    H    ILE 255           H        ILE 255  11.047   3.220  -0.907
 1209    HA   ILE 255           HA       ILE 255  13.906   3.380  -0.253
 1210    HB   ILE 255           HB       ILE 255  12.749   1.840  -2.590
 1211   HG12  ILE 255          2HG1      ILE 255  14.482   0.947  -0.275
 1212   HG13  ILE 255          1HG1      ILE 255  12.749   0.671  -0.405
 1213   HG21  ILE 255          1HG2      ILE 255  14.718   3.084  -3.309
 1214   HG22  ILE 255          2HG2      ILE 255  15.074   1.358  -3.218
 1215   HG23  ILE 255          3HG2      ILE 255  15.637   2.444  -1.948
 1216   HD11  ILE 255          3HD1      ILE 255  14.121  -1.296  -0.979
 1217   HD12  ILE 255          1HD1      ILE 255  14.794  -0.387  -2.337
 1218   HD13  ILE 255          2HD1      ILE 255  13.069  -0.761  -2.295
 1219    H    GLU 256           H        GLU 256  15.086   4.775  -1.622
 1220    HA   GLU 256           HA       GLU 256  13.490   6.605  -3.254
 1221    HB2  GLU 256           2HB      GLU 256  15.652   7.352  -1.269
 1222    HB3  GLU 256           1HB      GLU 256  14.767   8.461  -2.297
 1223    HG2  GLU 256           2HG      GLU 256  12.731   8.054  -1.119
 1224    HG3  GLU 256           1HG      GLU 256  13.475   6.739  -0.206
 1225    H    TYR 257           H        TYR 257  14.647   7.495  -5.021
 1226    HA   TYR 257           HA       TYR 257  17.249   6.199  -5.514
 1227    HB2  TYR 257           2HB      TYR 257  14.905   6.619  -7.337
 1228    HB3  TYR 257           1HB      TYR 257  16.532   6.503  -8.003
 1229    HD1  TYR 257           1HD      TYR 257  14.272   4.660  -5.652
 1230    HD2  TYR 257           2HD      TYR 257  17.302   4.444  -8.620
 1231    HE1  TYR 257           1HE      TYR 257  14.119   2.203  -5.626
 1232    HE2  TYR 257           2HE      TYR 257  17.160   1.998  -8.602
 1233    HH   TYR 257           HH       TYR 257  16.444   0.214  -7.211
 1234    H    GLU 258           H        GLU 258  18.700   7.357  -6.948
 1235    HA   GLU 258           HA       GLU 258  18.859  10.116  -6.244
 1236    HB2  GLU 258           2HB      GLU 258  20.461   8.553  -8.276
 1237    HB3  GLU 258           1HB      GLU 258  20.880  10.136  -7.638
 1238    HG2  GLU 258           2HG      GLU 258  20.933   9.032  -5.354
 1239    HG3  GLU 258           1HG      GLU 258  20.861   7.498  -6.221
 1240    H    LYS 259           H        LYS 259  17.917   8.322  -9.107
 1241    HA   LYS 259           HA       LYS 259  17.193  10.846 -10.427
 1242    HB2  LYS 259           2HB      LYS 259  17.499   8.083 -11.630
 1243    HB3  LYS 259           1HB      LYS 259  17.119   9.553 -12.515
 1244    HG2  LYS 259           2HG      LYS 259  19.320  10.477 -11.730
 1245    HG3  LYS 259           1HG      LYS 259  19.688   8.867 -11.113
 1246    HD2  LYS 259           2HD      LYS 259  19.022   9.508 -13.986
 1247    HD3  LYS 259           1HD      LYS 259  20.654   9.299 -13.354
 1248    HE2  LYS 259           2HE      LYS 259  20.130   6.998 -12.736
 1249    HE3  LYS 259           1HE      LYS 259  18.481   7.206 -13.324
 1250    HZ1  LYS 259           3HZ      LYS 259  20.931   7.427 -14.998
 1251    HZ2  LYS 259           1HZ      LYS 259  19.330   7.539 -15.546
 1252    HZ3  LYS 259           2HZ      LYS 259  19.914   6.072 -14.935
 1253    H    ALA 260           H        ALA 260  15.141  11.299 -10.844
 1254    HA   ALA 260           HA       ALA 260  13.140  10.184  -9.242
 1255    HB1  ALA 260           1HB      ALA 260  12.824  11.907 -11.698
 1256    HB2  ALA 260           2HB      ALA 260  13.101  12.487 -10.055
 1257    HB3  ALA 260           3HB      ALA 260  11.604  11.642 -10.450
 1258    H    GLN 261           H        GLN 261  13.982   9.616 -12.587
 1259    HA   GLN 261           HA       GLN 261  11.759   8.048 -13.301
 1260    HB2  GLN 261           2HB      GLN 261  13.343   7.112 -15.046
 1261    HB3  GLN 261           1HB      GLN 261  13.128   8.858 -15.053
 1262    HG2  GLN 261           2HG      GLN 261  15.276   9.240 -14.604
 1263    HG3  GLN 261           1HG      GLN 261  15.339   7.985 -13.370
 1264   HE21  GLN 261          1HE2      GLN 261  14.473   5.865 -15.149
 1265   HE22  GLN 261          2HE2      GLN 261  15.820   5.531 -16.192
 1266    H    SER 262           H        SER 262  14.845   7.217 -11.787
 1267    HA   SER 262           HA       SER 262  14.697   4.451 -12.335
 1268    HB2  SER 262           2HB      SER 262  16.303   5.852 -10.187
 1269    HB3  SER 262           1HB      SER 262  16.619   4.254 -10.861
 1270    HG   SER 262           HG       SER 262  16.819   5.392 -12.943
 1271    H    SER 263           H        SER 263  13.581   6.431  -9.671
 1272    HA   SER 263           HA       SER 263  12.972   4.415  -7.833
 1273    HB2  SER 263           2HB      SER 263  11.223   6.834  -8.241
 1274    HB3  SER 263           1HB      SER 263  11.671   6.037  -6.740
 1275    HG   SER 263           HG       SER 263  13.002   7.700  -6.702
 1276    H    GLN 264           H        GLN 264  11.078   5.847 -10.456
 1277    HA   GLN 264           HA       GLN 264   8.774   4.206 -10.028
 1278    HB2  GLN 264           2HB      GLN 264   9.508   5.751 -12.522
 1279    HB3  GLN 264           1HB      GLN 264   7.903   5.224 -12.033
 1280    HG2  GLN 264           2HG      GLN 264   7.983   6.743 -10.124
 1281    HG3  GLN 264           1HG      GLN 264   9.595   7.266 -10.610
 1282   HE21  GLN 264          1HE2      GLN 264   9.026   9.385 -10.917
 1283   HE22  GLN 264          2HE2      GLN 264   8.009   9.912 -12.216
 1284    H    ASP 265           H        ASP 265  11.726   3.938 -11.820
 1285    HA   ASP 265           HA       ASP 265  10.766   1.947 -13.659
 1286    HB2  ASP 265           2HB      ASP 265  13.504   2.969 -12.989
 1287    HB3  ASP 265           1HB      ASP 265  13.300   1.556 -14.012
 1288    H    ALA 266           H        ALA 266  12.395   1.922 -10.541
 1289    HA   ALA 266           HA       ALA 266  12.744  -0.884 -10.428
 1290    HB1  ALA 266           1HB      ALA 266  13.914   0.558  -8.869
 1291    HB2  ALA 266           2HB      ALA 266  12.908  -0.592  -7.993
 1292    HB3  ALA 266           3HB      ALA 266  12.381   1.082  -8.169
 1293    H    VAL 267           H        VAL 267  10.076   1.263  -9.468
 1294    HA   VAL 267           HA       VAL 267   8.298  -0.647  -8.486
 1295    HB   VAL 267           HB       VAL 267   7.607   1.735 -10.223
 1296   HG11  VAL 267          1HG1      VAL 267   5.418   1.637  -9.098
 1297   HG12  VAL 267          2HG1      VAL 267   5.907   0.136  -8.315
 1298   HG13  VAL 267          3HG1      VAL 267   5.741   0.202 -10.071
 1299   HG21  VAL 267          3HG2      VAL 267   7.241   2.924  -8.123
 1300   HG22  VAL 267          1HG2      VAL 267   8.912   2.374  -8.270
 1301   HG23  VAL 267          2HG2      VAL 267   7.785   1.506  -7.226
 1302    H    SER 268           H        SER 268   8.920   0.371 -11.795
 1303    HA   SER 268           HA       SER 268   7.012  -1.237 -13.071
 1304    HB2  SER 268           2HB      SER 268   9.644  -0.130 -14.095
 1305    HB3  SER 268           1HB      SER 268   8.347  -0.773 -15.111
 1306    HG   SER 268           HG       SER 268   8.259   1.507 -13.414
 1307    H    SER 269           H        SER 269  10.204  -1.966 -11.866
 1308    HA   SER 269           HA       SER 269  10.347  -4.443 -13.405
 1309    HB2  SER 269           2HB      SER 269  12.414  -3.240 -11.554
 1310    HB3  SER 269           1HB      SER 269  12.661  -4.556 -12.705
 1311    HG   SER 269           HG       SER 269  12.141  -1.819 -13.237
 1312    H    MET 270           H        MET 270   9.967  -3.373 -10.073
 1313    HA   MET 270           HA       MET 270  10.719  -6.009  -9.085
 1314    HB2  MET 270           2HB      MET 270  10.090  -3.506  -7.525
 1315    HB3  MET 270           1HB      MET 270  10.812  -4.981  -6.892
 1316    HG2  MET 270           2HG      MET 270  12.039  -3.140  -8.933
 1317    HG3  MET 270           1HG      MET 270  12.483  -3.258  -7.232
 1318    HE1  MET 270           3HE      MET 270  12.556  -6.200  -6.518
 1319    HE2  MET 270           1HE      MET 270  13.927  -5.136  -6.200
 1320    HE3  MET 270           2HE      MET 270  14.185  -6.704  -6.972
 1321    H    ASN 271           H        ASN 271   7.838  -4.583  -9.982
 1322    HA   ASN 271           HA       ASN 271   6.214  -5.652  -7.881
 1323    HB2  ASN 271           2HB      ASN 271   5.372  -3.814  -9.277
 1324    HB3  ASN 271           1HB      ASN 271   5.421  -4.857 -10.694
 1325   HD21  ASN 271          1HD2      ASN 271   3.740  -6.208 -11.094
 1326   HD22  ASN 271          2HD2      ASN 271   2.355  -6.359 -10.068
 1327    H    LEU 272           H        LEU 272   5.605  -7.657  -7.567
 1328    HA   LEU 272           HA       LEU 272   5.259  -9.882  -7.829
 1329    HB2  LEU 272           2HB      LEU 272   5.410  -9.249 -10.774
 1330    HB3  LEU 272           1HB      LEU 272   5.073 -10.849 -10.138
 1331    HG   LEU 272           HG       LEU 272   3.367  -8.417  -9.605
 1332   HD11  LEU 272          1HD1      LEU 272   1.795  -9.397 -11.184
 1333   HD12  LEU 272          2HD1      LEU 272   2.942 -10.689 -11.537
 1334   HD13  LEU 272          3HD1      LEU 272   3.329  -9.023 -11.969
 1335   HD21  LEU 272          3HD2      LEU 272   1.740 -10.082  -8.822
 1336   HD22  LEU 272          1HD2      LEU 272   3.219 -10.099  -7.863
 1337   HD23  LEU 272          2HD2      LEU 272   2.936 -11.353  -9.069
 1338    H    PHE 273           H        PHE 273   7.910  -8.536  -7.687
 1339    HA   PHE 273           HA       PHE 273   9.685 -10.511  -8.865
 1340    HB2  PHE 273           2HB      PHE 273  10.378  -8.138  -8.717
 1341    HB3  PHE 273           1HB      PHE 273  10.258  -8.218  -6.965
 1342    HD1  PHE 273           1HD      PHE 273  11.889  -9.537  -5.671
 1343    HD2  PHE 273           2HD      PHE 273  12.263  -8.998  -9.874
 1344    HE1  PHE 273           1HE      PHE 273  14.242 -10.234  -5.545
 1345    HE2  PHE 273           2HE      PHE 273  14.619  -9.697  -9.755
 1346    HZ   PHE 273           HZ       PHE 273  15.613 -10.314  -7.590
 1347    H    ASP 274           H        ASP 274  10.101 -12.392  -7.878
 1348    HA   ASP 274           HA       ASP 274   9.173 -12.837  -5.205
 1349    HB2  ASP 274           2HB      ASP 274   9.940 -15.158  -5.521
 1350    HB3  ASP 274           1HB      ASP 274   8.899 -14.616  -6.830
 1351    H    LEU 275           H        LEU 275  10.309 -11.837  -3.676
 1352    HA   LEU 275           HA       LEU 275  13.219 -12.324  -3.596
 1353    HB2  LEU 275           2HB      LEU 275  12.047  -9.902  -3.607
 1354    HB3  LEU 275           1HB      LEU 275  11.985 -10.228  -1.885
 1355    HG   LEU 275           HG       LEU 275  14.468 -10.093  -3.600
 1356   HD11  LEU 275          1HD1      LEU 275  13.489  -7.923  -3.094
 1357   HD12  LEU 275          2HD1      LEU 275  15.009  -8.152  -2.228
 1358   HD13  LEU 275          3HD1      LEU 275  13.476  -8.318  -1.373
 1359   HD21  LEU 275          3HD2      LEU 275  15.710 -10.361  -1.496
 1360   HD22  LEU 275          1HD2      LEU 275  14.764 -11.794  -1.901
 1361   HD23  LEU 275          2HD2      LEU 275  14.193 -10.684  -0.655
 1362    H    GLY 276           H        GLY 276  13.581 -14.011  -2.312
 1363    HA2  GLY 276           2HA      GLY 276  13.623 -15.290  -0.393
 1364    HA3  GLY 276           1HA      GLY 276  12.731 -14.010   0.418
 1365    H    GLY 277           H        GLY 277  11.441 -15.279  -2.507
 1366    HA2  GLY 277           2HA      GLY 277   9.994 -17.189  -2.717
 1367    HA3  GLY 277           1HA      GLY 277   9.656 -17.066  -0.998
 1368    H    GLN 278           H        GLN 278   9.177 -14.227  -0.973
 1369    HA   GLN 278           HA       GLN 278   6.424 -14.355  -1.902
 1370    HB2  GLN 278           2HB      GLN 278   7.861 -12.303  -0.213
 1371    HB3  GLN 278           1HB      GLN 278   6.154 -12.243  -0.627
 1372    HG2  GLN 278           2HG      GLN 278   5.792 -14.348   0.556
 1373    HG3  GLN 278           1HG      GLN 278   7.504 -14.410   0.966
 1374   HE21  GLN 278          1HE2      GLN 278   5.616 -11.446   0.959
 1375   HE22  GLN 278          2HE2      GLN 278   5.658 -11.212   2.669
 1376    H    TYR 279           H        TYR 279   5.448 -12.824  -3.227
 1377    HA   TYR 279           HA       TYR 279   7.277 -11.569  -5.118
 1378    HB2  TYR 279           2HB      TYR 279   4.277 -11.949  -5.181
 1379    HB3  TYR 279           1HB      TYR 279   5.201 -11.148  -6.448
 1380    HD1  TYR 279           1HD      TYR 279   7.111 -12.523  -7.519
 1381    HD2  TYR 279           2HD      TYR 279   3.938 -14.248  -5.279
 1382    HE1  TYR 279           1HE      TYR 279   7.544 -14.695  -8.588
 1383    HE2  TYR 279           2HE      TYR 279   4.363 -16.426  -6.335
 1384    HH   TYR 279           HH       TYR 279   5.391 -17.291  -8.425
 1385    H    LEU 280           H        LEU 280   7.927  -9.616  -4.742
 1386    HA   LEU 280           HA       LEU 280   6.915  -7.895  -2.789
 1387    HB2  LEU 280           2HB      LEU 280   8.588  -7.233  -5.211
 1388    HB3  LEU 280           1HB      LEU 280   8.379  -6.203  -3.808
 1389    HG   LEU 280           HG       LEU 280   9.643  -8.940  -3.709
 1390   HD11  LEU 280          1HD1      LEU 280  10.989  -7.472  -5.080
 1391   HD12  LEU 280          2HD1      LEU 280  11.767  -7.725  -3.517
 1392   HD13  LEU 280          3HD1      LEU 280  10.919  -6.215  -3.846
 1393   HD21  LEU 280          3HD2      LEU 280   8.670  -8.191  -1.596
 1394   HD22  LEU 280          1HD2      LEU 280   9.570  -6.678  -1.715
 1395   HD23  LEU 280          2HD2      LEU 280  10.432  -8.204  -1.517
 1396    H    ARG 281           H        ARG 281   5.367  -6.421  -2.766
 1397    HA   ARG 281           HA       ARG 281   4.125  -5.634  -5.320
 1398    HB2  ARG 281           2HB      ARG 281   3.034  -5.335  -2.508
 1399    HB3  ARG 281           1HB      ARG 281   2.187  -4.940  -3.997
 1400    HG2  ARG 281           2HG      ARG 281   3.079  -7.697  -3.180
 1401    HG3  ARG 281           1HG      ARG 281   1.443  -7.059  -3.027
 1402    HD2  ARG 281           2HD      ARG 281   1.329  -6.779  -5.453
 1403    HD3  ARG 281           1HD      ARG 281   2.965  -7.412  -5.607
 1404    HE   ARG 281           HE       ARG 281   1.739  -9.413  -4.330
 1405   HH11  ARG 281          1HH1      ARG 281   0.787  -7.563  -7.138
 1406   HH12  ARG 281          2HH1      ARG 281  -0.090  -8.865  -7.871
 1407   HH21  ARG 281          1HH2      ARG 281   0.561 -11.153  -5.298
 1408   HH22  ARG 281          2HH2      ARG 281  -0.224 -10.897  -6.828
 1409    H    VAL 282           H        VAL 282   4.722  -3.682  -6.041
 1410    HA   VAL 282           HA       VAL 282   5.901  -1.841  -4.073
 1411    HB   VAL 282           HB       VAL 282   7.626  -2.844  -5.470
 1412   HG11  VAL 282          1HG1      VAL 282   6.312  -3.401  -7.416
 1413   HG12  VAL 282          2HG1      VAL 282   7.707  -2.432  -7.882
 1414   HG13  VAL 282          3HG1      VAL 282   6.110  -1.692  -7.798
 1415   HG21  VAL 282          3HG2      VAL 282   7.974  -0.560  -4.737
 1416   HG22  VAL 282          1HG2      VAL 282   7.134   0.047  -6.164
 1417   HG23  VAL 282          2HG2      VAL 282   8.668  -0.803  -6.339
 1418    H    GLY 283           H        GLY 283   5.440   0.281  -4.193
 1419    HA2  GLY 283           2HA      GLY 283   3.600   1.174  -6.314
 1420    HA3  GLY 283           1HA      GLY 283   3.231   1.481  -4.621
 1421    H    LYS 284           H        LYS 284   3.315   3.676  -6.016
 1422    HA   LYS 284           HA       LYS 284   6.054   4.701  -5.977
 1423    HB2  LYS 284           2HB      LYS 284   3.561   5.625  -7.388
 1424    HB3  LYS 284           1HB      LYS 284   5.010   6.614  -7.273
 1425    HG2  LYS 284           2HG      LYS 284   6.265   5.163  -8.586
 1426    HG3  LYS 284           1HG      LYS 284   5.157   3.819  -8.323
 1427    HD2  LYS 284           2HD      LYS 284   4.942   4.638 -10.584
 1428    HD3  LYS 284           1HD      LYS 284   3.466   4.979  -9.682
 1429    HE2  LYS 284           2HE      LYS 284   4.059   7.281  -9.447
 1430    HE3  LYS 284           1HE      LYS 284   5.674   6.986 -10.096
 1431    HZ1  LYS 284           3HZ      LYS 284   4.114   7.977 -11.723
 1432    HZ2  LYS 284           1HZ      LYS 284   3.165   6.573 -11.630
 1433    HZ3  LYS 284           2HZ      LYS 284   4.750   6.486 -12.226
 1434    H    ALA 285           H        ALA 285   4.952   4.294  -3.647
 1435    HA   ALA 285           HA       ALA 285   4.339   5.186  -1.622
 1436    HB1  ALA 285           1HB      ALA 285   6.053   6.680  -0.819
 1437    HB2  ALA 285           2HB      ALA 285   6.527   7.073  -2.471
 1438    HB3  ALA 285           3HB      ALA 285   6.767   5.439  -1.849
 1439    H    VAL 286           H        VAL 286   2.179   5.955  -2.523
 1440    HA   VAL 286           HA       VAL 286   1.681   8.586  -3.290
 1441    HB   VAL 286           HB       VAL 286  -0.617   8.292  -2.482
 1442   HG11  VAL 286          1HG1      VAL 286   0.488   5.834  -3.831
 1443   HG12  VAL 286          2HG1      VAL 286  -0.042   7.319  -4.623
 1444   HG13  VAL 286          3HG1      VAL 286  -1.217   6.299  -3.784
 1445   HG21  VAL 286          3HG2      VAL 286  -0.135   7.157  -0.375
 1446   HG22  VAL 286          1HG2      VAL 286   0.366   5.717  -1.261
 1447   HG23  VAL 286          2HG2      VAL 286  -1.311   6.257  -1.334
 1448    H    THR 287           H        THR 287   2.446   7.315  -0.169
 1449    HA   THR 287           HA       THR 287   2.231  10.014   0.948
 1450    HB   THR 287           HB       THR 287   1.549   8.960   3.134
 1451    HG1  THR 287           1HG      THR 287   2.102   6.758   2.226
 1452   HG21  THR 287          3HG2      THR 287  -0.027  10.180   1.737
 1453   HG22  THR 287          1HG2      THR 287  -0.816   8.805   2.515
 1454   HG23  THR 287          2HG2      THR 287  -0.359   8.714   0.813
 1455    HA   PRO 288           HA       PRO 288   6.509   8.886   2.000
 1456    HB2  PRO 288           2HB      PRO 288   7.031  11.458   2.845
 1457    HB3  PRO 288           1HB      PRO 288   7.234  10.896   1.181
 1458    HG2  PRO 288           2HG      PRO 288   4.952  12.396   2.409
 1459    HG3  PRO 288           1HG      PRO 288   5.723  12.626   0.828
 1460    HD2  PRO 288           2HD      PRO 288   3.384  11.351   1.078
 1461    HD3  PRO 288           1HD      PRO 288   4.595  10.834  -0.114
 1462    HA   PRO 289           HA       PRO 289   5.152   8.391   6.259
 1463    HB2  PRO 289           2HB      PRO 289   7.056   6.651   7.015
 1464    HB3  PRO 289           1HB      PRO 289   5.740   6.172   5.933
 1465    HG2  PRO 289           2HG      PRO 289   8.562   6.921   5.264
 1466    HG3  PRO 289           1HG      PRO 289   7.582   5.583   4.636
 1467    HD2  PRO 289           2HD      PRO 289   7.950   7.937   3.301
 1468    HD3  PRO 289           1HD      PRO 289   6.504   6.925   3.120
 1469    H    MET 290           H        MET 290   6.244  10.799   5.943
 1470    HA   MET 290           HA       MET 290   8.759  11.086   7.299
 1471    HB2  MET 290           2HB      MET 290   6.699  13.200   6.635
 1472    HB3  MET 290           1HB      MET 290   8.370  13.488   7.104
 1473    HG2  MET 290           2HG      MET 290   7.405  12.163   4.580
 1474    HG3  MET 290           1HG      MET 290   8.122  13.765   4.727
 1475    HE1  MET 290           3HE      MET 290  10.485  13.308   6.770
 1476    HE2  MET 290           1HE      MET 290  10.676  14.215   5.270
 1477    HE3  MET 290           2HE      MET 290  11.822  12.939   5.680
 1478    HA   PRO 291           HA       PRO 291   7.071  10.880  11.384
 1479    HB2  PRO 291           2HB      PRO 291   9.242  11.824  12.724
 1480    HB3  PRO 291           1HB      PRO 291   9.148  10.188  12.062
 1481    HG2  PRO 291           2HG      PRO 291  10.488  12.613  10.930
 1482    HG3  PRO 291           1HG      PRO 291  11.070  10.940  10.993
 1483    HD2  PRO 291           2HD      PRO 291   9.998  12.023   8.759
 1484    HD3  PRO 291           1HD      PRO 291   9.827  10.304   9.162
 1485    H    LEU 292           H        LEU 292   5.546  12.603  10.786
 1486    HA   LEU 292           HA       LEU 292   6.310  15.275  11.674
 1487    HB2  LEU 292           2HB      LEU 292   3.782  14.263  10.371
 1488    HB3  LEU 292           1HB      LEU 292   4.083  15.937  10.801
 1489    HG   LEU 292           HG       LEU 292   5.651  14.331   8.776
 1490   HD11  LEU 292          1HD1      LEU 292   3.664  16.572   8.427
 1491   HD12  LEU 292          2HD1      LEU 292   3.421  14.883   7.987
 1492   HD13  LEU 292          3HD1      LEU 292   4.631  15.850   7.143
 1493   HD21  LEU 292          3HD2      LEU 292   6.720  16.480   8.248
 1494   HD22  LEU 292          1HD2      LEU 292   7.065  15.954   9.896
 1495   HD23  LEU 292          2HD2      LEU 292   5.874  17.221   9.605
 1496    H    LEU 293           H        LEU 293   6.484  13.962  13.830
 1497    HA   LEU 293           HA       LEU 293   3.923  13.918  15.237
 1498    HB2  LEU 293           2HB      LEU 293   5.536  12.046  15.527
 1499    HB3  LEU 293           1HB      LEU 293   6.687  13.175  16.216
 1500    HG   LEU 293           HG       LEU 293   5.116  13.613  18.076
 1501   HD11  LEU 293          1HD1      LEU 293   3.478  11.434  16.782
 1502   HD12  LEU 293          2HD1      LEU 293   3.027  13.133  16.935
 1503   HD13  LEU 293          3HD1      LEU 293   3.183  12.130  18.377
 1504   HD21  LEU 293          3HD2      LEU 293   5.787  10.703  17.644
 1505   HD22  LEU 293          1HD2      LEU 293   5.399  11.456  19.193
 1506   HD23  LEU 293          2HD2      LEU 293   6.858  11.930  18.323
 1507    H    THR 294           H        THR 294   3.294  15.905  15.801
 1508    HA   THR 294           HA       THR 294   5.306  17.793  16.799
 1509    HB   THR 294           HB       THR 294   3.394  19.477  16.333
 1510    HG1  THR 294           1HG      THR 294   2.106  18.591  14.476
 1511   HG21  THR 294          3HG2      THR 294   4.795  18.058  14.062
 1512   HG22  THR 294          1HG2      THR 294   5.451  19.379  15.026
 1513   HG23  THR 294          2HG2      THR 294   4.064  19.661  13.973
 1514    HA   PRO 295           HA       PRO 295   3.095  16.963  20.720
 1515    HB2  PRO 295           2HB      PRO 295   5.566  18.091  21.845
 1516    HB3  PRO 295           1HB      PRO 295   4.809  16.528  22.159
 1517    HG2  PRO 295           2HG      PRO 295   7.103  16.739  20.773
 1518    HG3  PRO 295           1HG      PRO 295   5.890  15.500  20.400
 1519    HD2  PRO 295           2HD      PRO 295   6.427  18.105  19.014
 1520    HD3  PRO 295           1HD      PRO 295   6.079  16.509  18.314
 1521    H    ALA 296           H        ALA 296   5.321  19.723  20.283
 1522    HA   ALA 296           HA       ALA 296   5.138  21.933  20.777
 1523    HB1  ALA 296           1HB      ALA 296   3.770  21.787  18.751
 1524    HB2  ALA 296           2HB      ALA 296   3.194  23.050  19.836
 1525    HB3  ALA 296           3HB      ALA 296   2.337  21.511  19.740
 1526    H    THR 297           H        THR 297   5.069  20.733  23.076
 1527    HA   THR 297           HA       THR 297   2.656  21.239  24.569
 1528    HB   THR 297           HB       THR 297   5.349  20.586  25.755
 1529    HG1  THR 297           1HG      THR 297   5.105  19.018  24.204
 1530   HG21  THR 297          3HG2      THR 297   3.957  19.384  27.402
 1531   HG22  THR 297          1HG2      THR 297   2.511  19.925  26.551
 1532   HG23  THR 297          2HG2      THR 297   3.568  21.101  27.329
  Start of MODEL   20
    1    H1   GLY  99           1HT      GLY  99   0.422  15.788  23.870
    2    H2   GLY  99           2HT      GLY  99   1.662  16.332  22.853
    3    H3   GLY  99           3HT      GLY  99   2.034  15.398  24.216
    4    HA2  GLY  99           1HA      GLY  99   2.191  14.053  22.236
    5    HA3  GLY  99           2HA      GLY  99   0.888  13.499  23.277
    6    H    ALA 100           H        ALA 100   1.728  15.014  20.269
    7    HA   ALA 100           HA       ALA 100  -1.074  14.714  19.387
    8    HB1  ALA 100           1HB      ALA 100  -0.656  16.543  17.791
    9    HB2  ALA 100           2HB      ALA 100   0.957  16.754  18.473
   10    HB3  ALA 100           3HB      ALA 100  -0.467  17.067  19.465
   11    H    MET 101           H        MET 101  -0.938  12.712  18.479
   12    HA   MET 101           HA       MET 101   1.057  12.378  16.329
   13    HB2  MET 101           2HB      MET 101   1.053   9.969  16.782
   14    HB3  MET 101           1HB      MET 101   1.552  10.885  18.197
   15    HG2  MET 101           2HG      MET 101  -0.701  10.629  19.136
   16    HG3  MET 101           1HG      MET 101  -1.162   9.669  17.733
   17    HE1  MET 101           3HE      MET 101  -1.959   7.671  19.262
   18    HE2  MET 101           1HE      MET 101  -1.557   8.622  20.692
   19    HE3  MET 101           2HE      MET 101  -0.975   6.964  20.543
   20    H    ALA 102           H        ALA 102  -2.259  11.955  17.357
   21    HA   ALA 102           HA       ALA 102  -3.009  10.808  14.774
   22    HB1  ALA 102           1HB      ALA 102  -3.983   9.832  16.793
   23    HB2  ALA 102           2HB      ALA 102  -5.228  10.540  15.762
   24    HB3  ALA 102           3HB      ALA 102  -4.691  11.393  17.211
   25    H    GLN 103           H        GLN 103  -1.978  13.413  14.708
   26    HA   GLN 103           HA       GLN 103  -4.292  15.181  14.479
   27    HB2  GLN 103           2HB      GLN 103  -2.419  16.030  15.772
   28    HB3  GLN 103           1HB      GLN 103  -1.330  15.770  14.416
   29    HG2  GLN 103           2HG      GLN 103  -2.462  17.458  13.125
   30    HG3  GLN 103           1HG      GLN 103  -3.671  17.661  14.394
   31   HE21  GLN 103          1HE2      GLN 103  -0.361  18.225  13.465
   32   HE22  GLN 103          2HE2      GLN 103  -0.013  19.401  14.692
   33    H    ARG 104           H        ARG 104  -5.161  15.648  12.628
   34    HA   ARG 104           HA       ARG 104  -5.605  15.805  10.420
   35    HB2  ARG 104           2HB      ARG 104  -3.759  17.460  10.501
   36    HB3  ARG 104           1HB      ARG 104  -2.619  16.182  10.109
   37    HG2  ARG 104           2HG      ARG 104  -3.494  15.934   7.932
   38    HG3  ARG 104           1HG      ARG 104  -4.926  16.889   8.317
   39    HD2  ARG 104           2HD      ARG 104  -2.126  17.995   8.345
   40    HD3  ARG 104           1HD      ARG 104  -3.191  18.071   6.942
   41    HE   ARG 104           HE       ARG 104  -4.137  19.195   9.481
   42   HH11  ARG 104          1HH1      ARG 104  -2.889  19.738   6.244
   43   HH12  ARG 104          2HH1      ARG 104  -3.520  21.358   6.135
   44   HH21  ARG 104          1HH2      ARG 104  -4.946  21.323   9.354
   45   HH22  ARG 104          2HH2      ARG 104  -4.660  22.273   7.920
   46    H    GLN 105           H        GLN 105  -5.635  13.301  11.305
   47    HA   GLN 105           HA       GLN 105  -4.403  11.787   9.097
   48    HB2  GLN 105           2HB      GLN 105  -4.897  11.097  11.933
   49    HB3  GLN 105           1HB      GLN 105  -5.209   9.820  10.763
   50    HG2  GLN 105           2HG      GLN 105  -2.912  10.172   9.867
   51    HG3  GLN 105           1HG      GLN 105  -2.628  11.310  11.184
   52   HE21  GLN 105          1HE2      GLN 105  -2.308  10.547  13.238
   53   HE22  GLN 105          2HE2      GLN 105  -2.105   8.869  13.613
   54    H    ARG 106           H        ARG 106  -7.081  13.324   9.715
   55    HA   ARG 106           HA       ARG 106  -9.238  11.622   9.381
   56    HB2  ARG 106           2HB      ARG 106  -9.520  13.997   9.799
   57    HB3  ARG 106           1HB      ARG 106  -8.782  14.393   8.254
   58    HG2  ARG 106           2HG      ARG 106 -11.168  14.667   8.119
   59    HG3  ARG 106           1HG      ARG 106 -10.667  13.318   7.101
   60    HD2  ARG 106           2HD      ARG 106 -11.390  11.734   8.775
   61    HD3  ARG 106           1HD      ARG 106 -11.782  13.044   9.890
   62    HE   ARG 106           HE       ARG 106 -13.364  13.693   7.901
   63   HH11  ARG 106          1HH1      ARG 106 -12.687  10.484   9.137
   64   HH12  ARG 106          2HH1      ARG 106 -14.273   9.866   8.767
   65   HH21  ARG 106          1HH2      ARG 106 -15.420  12.895   7.381
   66   HH22  ARG 106          2HH2      ARG 106 -15.831  11.243   7.736
   67    H    ALA 107           H        ALA 107  -7.224  13.139   6.888
   68    HA   ALA 107           HA       ALA 107  -8.550  11.913   4.698
   69    HB1  ALA 107           1HB      ALA 107  -5.776  13.093   4.817
   70    HB2  ALA 107           2HB      ALA 107  -7.256  13.987   4.474
   71    HB3  ALA 107           3HB      ALA 107  -6.699  12.742   3.357
   72    H    LEU 108           H        LEU 108  -5.520  11.196   6.401
   73    HA   LEU 108           HA       LEU 108  -4.722   9.100   4.722
   74    HB2  LEU 108           2HB      LEU 108  -3.994   9.748   7.565
   75    HB3  LEU 108           1HB      LEU 108  -3.265   8.427   6.673
   76    HG   LEU 108           HG       LEU 108  -3.081  11.368   6.018
   77   HD11  LEU 108          1HD1      LEU 108  -1.647  10.632   7.841
   78   HD12  LEU 108          2HD1      LEU 108  -0.696  11.016   6.406
   79   HD13  LEU 108          3HD1      LEU 108  -1.015   9.333   6.829
   80   HD21  LEU 108          3HD2      LEU 108  -1.629  10.679   4.166
   81   HD22  LEU 108          1HD2      LEU 108  -3.277  10.090   3.959
   82   HD23  LEU 108          2HD2      LEU 108  -2.010   8.989   4.499
   83    H    ALA 109           H        ALA 109  -6.764   9.106   7.602
   84    HA   ALA 109           HA       ALA 109  -6.867   6.329   8.009
   85    HB1  ALA 109           1HB      ALA 109  -9.067   8.336   8.500
   86    HB2  ALA 109           2HB      ALA 109  -7.747   7.973   9.613
   87    HB3  ALA 109           3HB      ALA 109  -8.935   6.730   9.218
   88    H    ILE 110           H        ILE 110  -8.521   8.419   5.757
   89    HA   ILE 110           HA       ILE 110 -10.289   6.359   4.789
   90    HB   ILE 110           HB       ILE 110  -9.631   9.078   3.624
   91   HG12  ILE 110          2HG1      ILE 110 -12.019   8.193   5.262
   92   HG13  ILE 110          1HG1      ILE 110 -10.666   9.130   5.887
   93   HG21  ILE 110          1HG2      ILE 110 -10.507   7.568   1.929
   94   HG22  ILE 110          2HG2      ILE 110 -11.696   8.807   2.330
   95   HG23  ILE 110          3HG2      ILE 110 -11.877   7.172   2.967
   96   HD11  ILE 110          3HD1      ILE 110 -12.571  10.007   3.726
   97   HD12  ILE 110          1HD1      ILE 110 -11.217  10.948   4.358
   98   HD13  ILE 110          2HD1      ILE 110 -12.579  10.545   5.407
   99    H    MET 111           H        MET 111  -7.207   7.773   3.906
  100    HA   MET 111           HA       MET 111  -7.006   6.554   1.345
  101    HB2  MET 111           2HB      MET 111  -4.918   7.731   3.176
  102    HB3  MET 111           1HB      MET 111  -4.566   7.133   1.563
  103    HG2  MET 111           2HG      MET 111  -6.169   8.780   0.652
  104    HG3  MET 111           1HG      MET 111  -6.381   9.417   2.283
  105    HE1  MET 111           3HE      MET 111  -2.380   9.539  -0.029
  106    HE2  MET 111           1HE      MET 111  -3.867   8.843  -0.672
  107    HE3  MET 111           2HE      MET 111  -3.034   8.059   0.672
  108    H    CYS 112           H        CYS 112  -6.387   5.434   4.563
  109    HA   CYS 112           HA       CYS 112  -4.672   3.265   3.707
  110    HB2  CYS 112           2HB      CYS 112  -5.955   3.806   6.394
  111    HB3  CYS 112           1HB      CYS 112  -4.745   2.569   6.075
  112    HG   CYS 112           HG       CYS 112  -4.311   5.951   6.036
  113    H    ARG 113           H        ARG 113  -7.873   3.819   3.411
  114    HA   ARG 113           HA       ARG 113  -8.516   0.956   3.644
  115    HB2  ARG 113           2HB      ARG 113 -10.395   3.291   4.058
  116    HB3  ARG 113           1HB      ARG 113 -10.838   1.593   4.139
  117    HG2  ARG 113           2HG      ARG 113  -9.367   1.295   6.061
  118    HG3  ARG 113           1HG      ARG 113  -8.911   2.998   5.975
  119    HD2  ARG 113           2HD      ARG 113 -11.224   3.644   6.395
  120    HD3  ARG 113           1HD      ARG 113 -11.695   1.945   6.449
  121    HE   ARG 113           HE       ARG 113  -9.626   2.397   8.310
  122   HH11  ARG 113          1HH1      ARG 113 -13.022   3.140   7.836
  123   HH12  ARG 113          2HH1      ARG 113 -13.366   3.212   9.542
  124   HH21  ARG 113          1HH2      ARG 113 -10.056   2.492  10.507
  125   HH22  ARG 113          2HH2      ARG 113 -11.667   2.830  11.078
  126    H    VAL 114           H        VAL 114  -9.520   0.021   1.910
  127    HA   VAL 114           HA       VAL 114 -10.248   1.837  -0.285
  128    HB   VAL 114           HB       VAL 114  -8.101   0.493  -0.649
  129   HG11  VAL 114          1HG1      VAL 114  -8.354  -1.780  -1.494
  130   HG12  VAL 114          2HG1      VAL 114 -10.062  -1.750  -1.065
  131   HG13  VAL 114          3HG1      VAL 114  -8.834  -1.657   0.199
  132   HG21  VAL 114          3HG2      VAL 114 -10.323   0.272  -2.660
  133   HG22  VAL 114          1HG2      VAL 114  -8.599   0.122  -3.003
  134   HG23  VAL 114          2HG2      VAL 114  -9.254   1.655  -2.427
  135    H    TYR 115           H        TYR 115 -12.213   1.577  -1.112
  136    HA   TYR 115           HA       TYR 115 -13.948  -0.456  -0.023
  137    HB2  TYR 115           2HB      TYR 115 -14.932   1.721  -0.284
  138    HB3  TYR 115           1HB      TYR 115 -14.406   1.820  -1.958
  139    HD1  TYR 115           2HD      TYR 115 -16.698  -0.012   0.316
  140    HD2  TYR 115           1HD      TYR 115 -15.788   1.056  -3.700
  141    HE1  TYR 115           2HE      TYR 115 -18.853  -0.941  -0.413
  142    HE2  TYR 115           1HE      TYR 115 -17.940   0.129  -4.440
  143    HH   TYR 115           HH       TYR 115 -19.602  -1.504  -3.696
  144    H    VAL 116           H        VAL 116 -14.131  -2.392  -0.902
  145    HA   VAL 116           HA       VAL 116 -13.663  -2.630  -3.795
  146    HB   VAL 116           HB       VAL 116 -13.074  -5.036  -3.342
  147   HG11  VAL 116          1HG1      VAL 116 -11.368  -3.375  -3.800
  148   HG12  VAL 116          2HG1      VAL 116 -10.794  -4.516  -2.584
  149   HG13  VAL 116          3HG1      VAL 116 -11.335  -2.911  -2.098
  150   HG21  VAL 116          3HG2      VAL 116 -14.069  -5.276  -1.128
  151   HG22  VAL 116          1HG2      VAL 116 -12.952  -4.076  -0.481
  152   HG23  VAL 116          2HG2      VAL 116 -12.341  -5.622  -1.068
  153    H    GLY 117           H        GLY 117 -15.444  -2.976  -4.885
  154    HA2  GLY 117           2HA      GLY 117 -17.626  -4.480  -3.568
  155    HA3  GLY 117           1HA      GLY 117 -17.919  -3.092  -4.608
  156    H    SER 118           H        SER 118 -19.239  -5.311  -5.218
  157    HA   SER 118           HA       SER 118 -19.758  -6.689  -6.940
  158    HB2  SER 118           2HB      SER 118 -17.353  -5.485  -8.331
  159    HB3  SER 118           1HB      SER 118 -18.625  -6.434  -9.098
  160    HG   SER 118           HG       SER 118 -19.135  -4.041  -7.670
  161    H    ILE 119           H        ILE 119 -17.825  -7.424  -4.799
  162    HA   ILE 119           HA       ILE 119 -15.902  -9.215  -5.865
  163    HB   ILE 119           HB       ILE 119 -17.225  -9.248  -3.141
  164   HG12  ILE 119          2HG1      ILE 119 -14.583  -8.063  -4.026
  165   HG13  ILE 119          1HG1      ILE 119 -16.037  -7.141  -3.665
  166   HG21  ILE 119          1HG2      ILE 119 -15.249 -10.541  -2.429
  167   HG22  ILE 119          2HG2      ILE 119 -14.706 -10.604  -4.106
  168   HG23  ILE 119          3HG2      ILE 119 -16.209 -11.402  -3.637
  169   HD11  ILE 119          3HD1      ILE 119 -14.454  -7.083  -1.821
  170   HD12  ILE 119          1HD1      ILE 119 -14.504  -8.842  -1.713
  171   HD13  ILE 119          2HD1      ILE 119 -15.948  -7.897  -1.352
  172    H    TYR 120           H        TYR 120 -16.312 -10.969  -6.980
  173    HA   TYR 120           HA       TYR 120 -18.777 -12.117  -7.451
  174    HB2  TYR 120           2HB      TYR 120 -16.821 -12.479  -8.883
  175    HB3  TYR 120           1HB      TYR 120 -16.046 -13.414  -7.606
  176    HD1  TYR 120           1HD      TYR 120 -19.153 -13.397  -9.686
  177    HD2  TYR 120           2HD      TYR 120 -16.253 -15.719  -7.612
  178    HE1  TYR 120           1HE      TYR 120 -20.186 -15.454 -10.553
  179    HE2  TYR 120           2HE      TYR 120 -17.277 -17.779  -8.475
  180    HH   TYR 120           HH       TYR 120 -19.519 -17.809 -10.999
  181    H    TYR 121           H        TYR 121 -19.890 -13.852  -6.653
  182    HA   TYR 121           HA       TYR 121 -19.561 -14.451  -3.896
  183    HB2  TYR 121           2HB      TYR 121 -21.760 -14.401  -5.088
  184    HB3  TYR 121           1HB      TYR 121 -21.301 -15.886  -5.914
  185    HD1  TYR 121           1HD      TYR 121 -22.046 -14.431  -2.589
  186    HD2  TYR 121           2HD      TYR 121 -21.559 -17.993  -4.867
  187    HE1  TYR 121           1HE      TYR 121 -22.962 -15.746  -0.724
  188    HE2  TYR 121           2HE      TYR 121 -22.469 -19.314  -3.006
  189    HH   TYR 121           HH       TYR 121 -22.851 -19.214  -0.686
  190    H    GLU 122           H        GLU 122 -17.395 -15.209  -3.917
  191    HA   GLU 122           HA       GLU 122 -17.221 -18.055  -3.941
  192    HB2  GLU 122           2HB      GLU 122 -16.802 -17.570  -6.334
  193    HB3  GLU 122           1HB      GLU 122 -15.484 -16.503  -5.872
  194    HG2  GLU 122           2HG      GLU 122 -14.329 -18.437  -4.857
  195    HG3  GLU 122           1HG      GLU 122 -15.626 -19.477  -5.446
  196    H    LEU 123           H        LEU 123 -15.511 -14.999  -3.941
  197    HA   LEU 123           HA       LEU 123 -13.477 -15.933  -2.123
  198    HB2  LEU 123           2HB      LEU 123 -14.044 -13.105  -3.010
  199    HB3  LEU 123           1HB      LEU 123 -12.555 -13.718  -2.315
  200    HG   LEU 123           HG       LEU 123 -13.662 -14.473  -5.021
  201   HD11  LEU 123          1HD1      LEU 123 -11.308 -12.751  -4.275
  202   HD12  LEU 123          2HD1      LEU 123 -12.842 -12.173  -4.924
  203   HD13  LEU 123          3HD1      LEU 123 -11.798 -13.196  -5.909
  204   HD21  LEU 123          3HD2      LEU 123 -12.407 -16.296  -4.005
  205   HD22  LEU 123          1HD2      LEU 123 -11.059 -15.204  -3.688
  206   HD23  LEU 123          2HD2      LEU 123 -11.511 -15.586  -5.348
  207    H    GLY 124           H        GLY 124 -13.662 -15.925   0.014
  208    HA2  GLY 124           2HA      GLY 124 -15.849 -14.398   1.236
  209    HA3  GLY 124           1HA      GLY 124 -14.960 -15.717   1.990
  210    H    GLU 125           H        GLU 125 -14.947 -14.036   3.759
  211    HA   GLU 125           HA       GLU 125 -13.423 -11.674   3.488
  212    HB2  GLU 125           2HB      GLU 125 -15.099 -12.117   5.289
  213    HB3  GLU 125           1HB      GLU 125 -13.960 -13.243   6.015
  214    HG2  GLU 125           2HG      GLU 125 -12.363 -11.424   6.331
  215    HG3  GLU 125           1HG      GLU 125 -13.509 -10.293   5.612
  216    H    ASP 126           H        ASP 126 -12.627 -14.976   4.270
  217    HA   ASP 126           HA       ASP 126  -9.986 -14.467   5.226
  218    HB2  ASP 126           2HB      ASP 126 -11.218 -17.011   4.144
  219    HB3  ASP 126           1HB      ASP 126  -9.668 -16.907   4.970
  220    H    THR 127           H        THR 127 -11.287 -15.708   2.157
  221    HA   THR 127           HA       THR 127  -8.867 -15.975   0.779
  222    HB   THR 127           HB       THR 127 -11.266 -15.042  -0.726
  223    HG1  THR 127           1HG      THR 127 -11.233 -17.687   0.295
  224   HG21  THR 127          3HG2      THR 127  -9.422 -17.412  -1.042
  225   HG22  THR 127          1HG2      THR 127  -9.258 -15.867  -1.879
  226   HG23  THR 127          2HG2      THR 127 -10.657 -16.896  -2.190
  227    H    ILE 128           H        ILE 128 -11.063 -13.224   1.082
  228    HA   ILE 128           HA       ILE 128  -9.672 -11.466  -0.619
  229    HB   ILE 128           HB       ILE 128 -11.618 -11.048   1.632
  230   HG12  ILE 128          2HG1      ILE 128 -12.485 -11.975  -0.443
  231   HG13  ILE 128          1HG1      ILE 128 -13.087 -10.337  -0.219
  232   HG21  ILE 128          1HG2      ILE 128 -10.171  -9.108   1.686
  233   HG22  ILE 128          2HG2      ILE 128 -11.754  -8.679   1.037
  234   HG23  ILE 128          3HG2      ILE 128 -10.381  -8.881  -0.050
  235   HD11  ILE 128          3HD1      ILE 128 -11.513  -9.499  -1.838
  236   HD12  ILE 128          1HD1      ILE 128 -12.446 -10.822  -2.537
  237   HD13  ILE 128          2HD1      ILE 128 -10.788 -11.099  -2.002
  238    H    ARG 129           H        ARG 129  -9.450 -12.029   2.878
  239    HA   ARG 129           HA       ARG 129  -7.556 -10.055   3.471
  240    HB2  ARG 129           2HB      ARG 129  -8.825 -11.371   5.150
  241    HB3  ARG 129           1HB      ARG 129  -7.851 -12.778   4.755
  242    HG2  ARG 129           2HG      ARG 129  -5.871 -11.723   5.599
  243    HG3  ARG 129           1HG      ARG 129  -6.732 -10.198   5.831
  244    HD2  ARG 129           2HD      ARG 129  -8.205 -11.314   7.464
  245    HD3  ARG 129           1HD      ARG 129  -7.277 -12.798   7.261
  246    HE   ARG 129           HE       ARG 129  -5.386 -11.673   8.260
  247   HH11  ARG 129          1HH1      ARG 129  -8.477 -10.047   8.552
  248   HH12  ARG 129          2HH1      ARG 129  -7.999  -9.118   9.947
  249   HH21  ARG 129          1HH2      ARG 129  -4.755 -10.481  10.089
  250   HH22  ARG 129          2HH2      ARG 129  -5.873  -9.365  10.826
  251    H    GLN 130           H        GLN 130  -7.184 -13.345   2.271
  252    HA   GLN 130           HA       GLN 130  -4.360 -13.457   2.382
  253    HB2  GLN 130           2HB      GLN 130  -6.259 -14.910   0.528
  254    HB3  GLN 130           1HB      GLN 130  -4.573 -15.336   0.803
  255    HG2  GLN 130           2HG      GLN 130  -5.106 -15.784   3.164
  256    HG3  GLN 130           1HG      GLN 130  -6.795 -15.412   2.831
  257   HE21  GLN 130          1HE2      GLN 130  -6.558 -16.676   0.136
  258   HE22  GLN 130          2HE2      GLN 130  -6.614 -18.382   0.438
  259    H    ALA 131           H        ALA 131  -6.591 -12.134   0.043
  260    HA   ALA 131           HA       ALA 131  -4.616 -12.008  -2.066
  261    HB1  ALA 131           1HB      ALA 131  -6.389 -11.143  -3.441
  262    HB2  ALA 131           2HB      ALA 131  -7.411 -10.892  -2.027
  263    HB3  ALA 131           3HB      ALA 131  -6.985 -12.529  -2.527
  264    H    PHE 132           H        PHE 132  -5.835  -9.870   0.385
  265    HA   PHE 132           HA       PHE 132  -4.762  -7.527  -0.995
  266    HB2  PHE 132           2HB      PHE 132  -6.432  -7.886   1.478
  267    HB3  PHE 132           1HB      PHE 132  -5.656  -6.348   1.117
  268    HD1  PHE 132           2HD      PHE 132  -7.889  -8.889  -0.458
  269    HD2  PHE 132           1HD      PHE 132  -6.771  -4.799  -0.159
  270    HE1  PHE 132           2HE      PHE 132  -9.772  -8.269  -1.908
  271    HE2  PHE 132           1HE      PHE 132  -8.652  -4.174  -1.610
  272    HZ   PHE 132           HZ       PHE 132 -10.162  -5.912  -2.479
  273    H    ALA 133           H        ALA 133  -3.912  -9.747   1.470
  274    HA   ALA 133           HA       ALA 133  -2.210  -8.341   3.110
  275    HB1  ALA 133           1HB      ALA 133  -2.848 -10.665   3.479
  276    HB2  ALA 133           2HB      ALA 133  -1.101 -10.448   3.581
  277    HB3  ALA 133           3HB      ALA 133  -1.819 -11.164   2.138
  278    HA   PRO 134           HA       PRO 134   1.415  -9.321  -0.233
  279    HB2  PRO 134           2HB      PRO 134   0.231  -8.444  -2.659
  280    HB3  PRO 134           1HB      PRO 134   0.850 -10.052  -2.277
  281    HG2  PRO 134           2HG      PRO 134  -1.923  -9.030  -2.217
  282    HG3  PRO 134           1HG      PRO 134  -1.330 -10.678  -2.491
  283    HD2  PRO 134           2HD      PRO 134  -2.518  -9.969  -0.193
  284    HD3  PRO 134           1HD      PRO 134  -1.174 -11.131  -0.225
  285    H    PHE 135           H        PHE 135  -1.099  -6.807  -0.543
  286    HA   PHE 135           HA       PHE 135   0.801  -4.906  -1.555
  287    HB2  PHE 135           2HB      PHE 135  -2.048  -4.468  -0.646
  288    HB3  PHE 135           1HB      PHE 135  -1.079  -3.367  -1.623
  289    HD1  PHE 135           1HD      PHE 135  -0.523  -3.924  -3.940
  290    HD2  PHE 135           2HD      PHE 135  -3.048  -6.416  -1.593
  291    HE1  PHE 135           1HE      PHE 135  -1.267  -5.084  -5.979
  292    HE2  PHE 135           2HE      PHE 135  -3.791  -7.581  -3.621
  293    HZ   PHE 135           HZ       PHE 135  -2.907  -6.915  -5.823
  294    H    GLY 136           H        GLY 136  -0.838  -5.423   1.547
  295    HA2  GLY 136           2HA      GLY 136   1.390  -4.337   2.935
  296    HA3  GLY 136           1HA      GLY 136   0.044  -3.207   2.927
  297    HA   PRO 137           HA       PRO 137  -0.435  -6.423   6.356
  298    HB2  PRO 137           2HB      PRO 137   0.030  -4.222   8.226
  299    HB3  PRO 137           1HB      PRO 137   0.818  -5.799   8.145
  300    HG2  PRO 137           2HG      PRO 137   2.108  -3.528   7.506
  301    HG3  PRO 137           1HG      PRO 137   2.441  -5.062   6.683
  302    HD2  PRO 137           2HD      PRO 137   0.740  -2.757   5.775
  303    HD3  PRO 137           1HD      PRO 137   1.925  -3.704   4.849
  304    H    ILE 138           H        ILE 138  -2.525  -6.714   6.497
  305    HA   ILE 138           HA       ILE 138  -4.431  -4.605   6.371
  306    HB   ILE 138           HB       ILE 138  -4.789  -7.541   6.989
  307   HG12  ILE 138          2HG1      ILE 138  -5.231  -5.983   4.432
  308   HG13  ILE 138          1HG1      ILE 138  -3.845  -7.018   4.754
  309   HG21  ILE 138          1HG2      ILE 138  -6.856  -5.457   6.290
  310   HG22  ILE 138          2HG2      ILE 138  -6.654  -6.235   7.860
  311   HG23  ILE 138          3HG2      ILE 138  -7.154  -7.186   6.461
  312   HD11  ILE 138          3HD1      ILE 138  -5.458  -8.148   3.356
  313   HD12  ILE 138          1HD1      ILE 138  -6.713  -7.898   4.568
  314   HD13  ILE 138          2HD1      ILE 138  -5.341  -8.945   4.924
  315    H    LYS 139           H        LYS 139  -5.472  -3.578   7.942
  316    HA   LYS 139           HA       LYS 139  -4.838  -4.340  10.715
  317    HB2  LYS 139           2HB      LYS 139  -3.991  -2.122   9.784
  318    HB3  LYS 139           1HB      LYS 139  -5.671  -1.603   9.747
  319    HG2  LYS 139           2HG      LYS 139  -5.851  -1.764  12.120
  320    HG3  LYS 139           1HG      LYS 139  -4.273  -2.544  12.240
  321    HD2  LYS 139           2HD      LYS 139  -4.037  -0.237  12.879
  322    HD3  LYS 139           1HD      LYS 139  -3.240  -0.474  11.323
  323    HE2  LYS 139           2HE      LYS 139  -4.459   1.567  11.199
  324    HE3  LYS 139           1HE      LYS 139  -5.322   0.378  10.226
  325    HZ1  LYS 139           3HZ      LYS 139  -6.908   1.559  11.514
  326    HZ2  LYS 139           1HZ      LYS 139  -6.031   1.327  12.949
  327    HZ3  LYS 139           2HZ      LYS 139  -6.783   0.013  12.189
  328    H    SER 140           H        SER 140  -7.361  -3.823   8.410
  329    HA   SER 140           HA       SER 140  -9.317  -4.897  10.199
  330    HB2  SER 140           2HB      SER 140  -9.376  -2.602  11.022
  331    HB3  SER 140           1HB      SER 140  -9.579  -1.988   9.384
  332    HG   SER 140           HG       SER 140 -11.630  -2.624   9.360
  333    H    ILE 141           H        ILE 141 -11.015  -5.794   9.101
  334    HA   ILE 141           HA       ILE 141 -11.576  -4.892   6.371
  335    HB   ILE 141           HB       ILE 141 -11.100  -7.795   7.092
  336   HG12  ILE 141          2HG1      ILE 141  -9.822  -5.983   5.035
  337   HG13  ILE 141          1HG1      ILE 141  -9.064  -6.579   6.508
  338   HG21  ILE 141          1HG2      ILE 141 -12.278  -6.621   4.574
  339   HG22  ILE 141          2HG2      ILE 141 -13.111  -7.635   5.752
  340   HG23  ILE 141          3HG2      ILE 141 -11.800  -8.306   4.782
  341   HD11  ILE 141          3HD1      ILE 141  -9.186  -8.856   5.656
  342   HD12  ILE 141          1HD1      ILE 141  -8.308  -7.805   4.546
  343   HD13  ILE 141          2HD1      ILE 141  -9.972  -8.270   4.190
  344    H    ASP 142           H        ASP 142 -13.645  -4.255   6.511
  345    HA   ASP 142           HA       ASP 142 -15.506  -6.092   7.858
  346    HB2  ASP 142           2HB      ASP 142 -17.099  -4.244   8.024
  347    HB3  ASP 142           1HB      ASP 142 -15.580  -3.825   8.802
  348    H    MET 143           H        MET 143 -16.334  -7.459   6.491
  349    HA   MET 143           HA       MET 143 -16.927  -6.545   3.755
  350    HB2  MET 143           2HB      MET 143 -15.310  -8.331   3.723
  351    HB3  MET 143           1HB      MET 143 -16.295  -9.311   4.803
  352    HG2  MET 143           2HG      MET 143 -17.948  -9.638   3.114
  353    HG3  MET 143           1HG      MET 143 -17.173  -8.465   2.053
  354    HE1  MET 143           3HE      MET 143 -14.175  -9.067   2.155
  355    HE2  MET 143           1HE      MET 143 -15.050  -8.911   0.632
  356    HE3  MET 143           2HE      MET 143 -13.970 -10.281   0.888
  357    H    SER 144           H        SER 144 -18.895  -6.987   2.856
  358    HA   SER 144           HA       SER 144 -21.107  -7.223   4.621
  359    HB2  SER 144           2HB      SER 144 -22.387  -7.277   2.391
  360    HB3  SER 144           1HB      SER 144 -21.441  -5.834   2.752
  361    HG   SER 144           HG       SER 144 -19.845  -6.541   1.374
  362    H    TRP 145           H        TRP 145 -19.806  -9.440   5.173
  363    HA   TRP 145           HA       TRP 145 -21.517 -11.538   4.015
  364    HB2  TRP 145           2HB      TRP 145 -19.292 -12.204   3.493
  365    HB3  TRP 145           1HB      TRP 145 -18.691 -11.721   5.076
  366    HD1  TRP 145           HD       TRP 145 -18.267 -13.668   6.659
  367    HE1  TRP 145           1HE      TRP 145 -19.152 -16.066   6.947
  368    HE3  TRP 145           3HE      TRP 145 -21.746 -13.710   2.907
  369    HZ2  TRP 145           2HZ      TRP 145 -21.071 -17.753   5.743
  370    HZ3  TRP 145           3HZ      TRP 145 -23.064 -15.756   2.546
  371    HH2  TRP 145           HH       TRP 145 -22.736 -17.736   3.937
  372    H    ASP 146           H        ASP 146 -23.187 -11.352   5.381
  373    HA   ASP 146           HA       ASP 146 -22.788 -11.193   8.236
  374    HB2  ASP 146           2HB      ASP 146 -24.702 -10.036   7.322
  375    HB3  ASP 146           1HB      ASP 146 -25.294 -11.516   6.570
  376    H    SER 147           H        SER 147 -22.509 -12.872   9.528
  377    HA   SER 147           HA       SER 147 -22.587 -15.530   8.378
  378    HB2  SER 147           2HB      SER 147 -21.774 -14.642  11.157
  379    HB3  SER 147           1HB      SER 147 -21.455 -16.215  10.427
  380    HG   SER 147           HG       SER 147 -20.600 -13.900   9.092
  381    H    VAL 148           H        VAL 148 -24.737 -13.553  10.012
  382    HA   VAL 148           HA       VAL 148 -26.048 -15.584  11.576
  383    HB   VAL 148           HB       VAL 148 -27.033 -12.831  10.799
  384   HG11  VAL 148          1HG1      VAL 148 -28.556 -13.074  12.706
  385   HG12  VAL 148          2HG1      VAL 148 -27.979 -14.724  12.949
  386   HG13  VAL 148          3HG1      VAL 148 -28.852 -14.302  11.474
  387   HG21  VAL 148          3HG2      VAL 148 -25.639 -13.759  13.308
  388   HG22  VAL 148          1HG2      VAL 148 -26.295 -12.146  13.026
  389   HG23  VAL 148          2HG2      VAL 148 -24.945 -12.731  12.055
  390    H    THR 149           H        THR 149 -26.989 -13.694   8.691
  391    HA   THR 149           HA       THR 149 -29.026 -15.727   8.114
  392    HB   THR 149           HB       THR 149 -29.904 -14.072   6.471
  393    HG1  THR 149           1HG      THR 149 -27.857 -12.418   7.604
  394   HG21  THR 149          3HG2      THR 149 -30.841 -14.142   8.715
  395   HG22  THR 149          1HG2      THR 149 -30.768 -12.476   8.138
  396   HG23  THR 149          2HG2      THR 149 -29.573 -13.061   9.298
  397    H    MET 150           H        MET 150 -25.910 -14.988   7.278
  398    HA   MET 150           HA       MET 150 -24.458 -15.803   5.754
  399    HB2  MET 150           2HB      MET 150 -26.772 -17.569   4.953
  400    HB3  MET 150           1HB      MET 150 -25.122 -17.761   4.379
  401    HG2  MET 150           2HG      MET 150 -24.346 -18.285   6.578
  402    HG3  MET 150           1HG      MET 150 -25.909 -17.874   7.280
  403    HE1  MET 150           3HE      MET 150 -27.785 -19.091   4.978
  404    HE2  MET 150           1HE      MET 150 -28.161 -19.240   6.695
  405    HE3  MET 150           2HE      MET 150 -28.177 -20.670   5.663
  406    H    LYS 151           H        LYS 151 -25.249 -13.446   5.082
  407    HA   LYS 151           HA       LYS 151 -25.988 -13.576   2.233
  408    HB2  LYS 151           2HB      LYS 151 -26.114 -11.245   4.158
  409    HB3  LYS 151           1HB      LYS 151 -26.525 -11.165   2.450
  410    HG2  LYS 151           2HG      LYS 151 -28.381 -12.654   2.773
  411    HG3  LYS 151           1HG      LYS 151 -27.922 -12.918   4.458
  412    HD2  LYS 151           2HD      LYS 151 -28.304 -10.533   4.918
  413    HD3  LYS 151           1HD      LYS 151 -28.799 -10.300   3.241
  414    HE2  LYS 151           2HE      LYS 151 -30.149 -12.225   5.123
  415    HE3  LYS 151           1HE      LYS 151 -30.674 -10.558   4.897
  416    HZ1  LYS 151           3HZ      LYS 151 -31.148 -10.989   2.617
  417    HZ2  LYS 151           1HZ      LYS 151 -31.895 -12.204   3.533
  418    HZ3  LYS 151           2HZ      LYS 151 -30.462 -12.537   2.690
  419    H    HIS 152           H        HIS 152 -24.527 -13.001   0.743
  420    HA   HIS 152           HA       HIS 152 -22.051 -11.678   1.652
  421    HB2  HIS 152           2HB      HIS 152 -21.697 -14.072   1.057
  422    HB3  HIS 152           1HB      HIS 152 -22.334 -13.746  -0.548
  423    HD1  HIS 152           1HD      HIS 152 -20.833 -12.202  -2.103
  424    HD2  HIS 152           2HD      HIS 152 -19.021 -13.530   1.395
  425    HE1  HIS 152           1HE      HIS 152 -18.364 -11.883  -2.460
  426    HE2  HIS 152           2HE      HIS 152 -17.287 -12.904  -0.422
  427    H    LYS 153           H        LYS 153 -22.885  -9.652   1.121
  428    HA   LYS 153           HA       LYS 153 -24.315  -9.081  -1.231
  429    HB2  LYS 153           2HB      LYS 153 -22.701  -7.191   0.490
  430    HB3  LYS 153           1HB      LYS 153 -23.914  -6.720  -0.690
  431    HG2  LYS 153           2HG      LYS 153 -24.410  -8.328   1.808
  432    HG3  LYS 153           1HG      LYS 153 -24.805  -6.626   1.570
  433    HD2  LYS 153           2HD      LYS 153 -25.943  -8.929  -0.011
  434    HD3  LYS 153           1HD      LYS 153 -26.769  -8.070   1.290
  435    HE2  LYS 153           2HE      LYS 153 -26.676  -6.004   0.002
  436    HE3  LYS 153           1HE      LYS 153 -25.807  -6.835  -1.288
  437    HZ1  LYS 153           3HZ      LYS 153 -28.140  -6.638  -1.819
  438    HZ2  LYS 153           1HZ      LYS 153 -28.572  -7.431  -0.384
  439    HZ3  LYS 153           2HZ      LYS 153 -27.739  -8.270  -1.599
  440    H    GLY 154           H        GLY 154 -20.907  -8.347  -0.435
  441    HA2  GLY 154           2HA      GLY 154 -19.349  -9.210  -2.192
  442    HA3  GLY 154           1HA      GLY 154 -20.410  -8.428  -3.349
  443    H    PHE 155           H        PHE 155 -19.967  -6.639  -0.476
  444    HA   PHE 155           HA       PHE 155 -17.703  -5.214  -1.679
  445    HB2  PHE 155           2HB      PHE 155 -18.633  -3.068  -0.889
  446    HB3  PHE 155           1HB      PHE 155 -19.652  -3.846  -2.091
  447    HD1  PHE 155           2HD      PHE 155 -19.354  -2.835   1.406
  448    HD2  PHE 155           1HD      PHE 155 -21.839  -4.695  -1.504
  449    HE1  PHE 155           2HE      PHE 155 -21.286  -2.605   2.912
  450    HE2  PHE 155           1HE      PHE 155 -23.774  -4.462  -0.007
  451    HZ   PHE 155           HZ       PHE 155 -23.499  -3.418   2.206
  452    H    ALA 156           H        ALA 156 -16.352  -4.057  -0.186
  453    HA   ALA 156           HA       ALA 156 -16.642  -4.518   2.644
  454    HB1  ALA 156           1HB      ALA 156 -15.789  -6.689   1.934
  455    HB2  ALA 156           2HB      ALA 156 -14.586  -5.828   2.893
  456    HB3  ALA 156           3HB      ALA 156 -14.424  -5.906   1.139
  457    H    PHE 157           H        PHE 157 -15.005  -3.432   3.886
  458    HA   PHE 157           HA       PHE 157 -13.382  -1.534   2.326
  459    HB2  PHE 157           2HB      PHE 157 -14.653  -1.302   5.041
  460    HB3  PHE 157           1HB      PHE 157 -13.271  -0.301   4.605
  461    HD1  PHE 157           2HD      PHE 157 -16.809  -0.978   3.986
  462    HD2  PHE 157           1HD      PHE 157 -13.463   1.443   2.963
  463    HE1  PHE 157           2HE      PHE 157 -18.314   0.636   2.897
  464    HE2  PHE 157           1HE      PHE 157 -14.960   3.062   1.875
  465    HZ   PHE 157           HZ       PHE 157 -17.390   2.661   1.841
  466    H    VAL 158           H        VAL 158 -11.365  -2.151   2.177
  467    HA   VAL 158           HA       VAL 158 -10.195  -3.847   4.265
  468    HB   VAL 158           HB       VAL 158  -9.156  -3.199   1.497
  469   HG11  VAL 158          1HG1      VAL 158  -7.375  -3.759   3.068
  470   HG12  VAL 158          2HG1      VAL 158  -7.587  -5.027   1.861
  471   HG13  VAL 158          3HG1      VAL 158  -8.213  -5.251   3.497
  472   HG21  VAL 158          3HG2      VAL 158 -10.523  -5.698   2.506
  473   HG22  VAL 158          1HG2      VAL 158  -9.853  -5.463   0.891
  474   HG23  VAL 158          2HG2      VAL 158 -11.232  -4.501   1.422
  475    H    GLU 159           H        GLU 159  -8.993  -2.895   5.763
  476    HA   GLU 159           HA       GLU 159  -7.718  -0.312   5.150
  477    HB2  GLU 159           2HB      GLU 159  -9.345  -0.153   6.947
  478    HB3  GLU 159           1HB      GLU 159  -8.592  -1.499   7.794
  479    HG2  GLU 159           2HG      GLU 159  -6.526  -0.113   7.993
  480    HG3  GLU 159           1HG      GLU 159  -7.437   1.236   7.321
  481    H    TYR 160           H        TYR 160  -5.573  -0.043   5.419
  482    HA   TYR 160           HA       TYR 160  -4.013  -2.311   6.492
  483    HB2  TYR 160           2HB      TYR 160  -3.098  -0.182   4.544
  484    HB3  TYR 160           1HB      TYR 160  -2.154  -1.553   5.106
  485    HD1  TYR 160           2HD      TYR 160  -2.777  -3.852   4.379
  486    HD2  TYR 160           1HD      TYR 160  -4.630  -0.389   2.743
  487    HE1  TYR 160           2HE      TYR 160  -3.549  -5.177   2.459
  488    HE2  TYR 160           1HE      TYR 160  -5.405  -1.705   0.821
  489    HH   TYR 160           HH       TYR 160  -4.703  -3.787  -0.362
  490    H    GLU 161           H        GLU 161  -1.679  -1.335   7.158
  491    HA   GLU 161           HA       GLU 161  -2.112   0.665   9.164
  492    HB2  GLU 161           2HB      GLU 161   0.413  -0.581   8.086
  493    HB3  GLU 161           1HB      GLU 161   0.412   0.632   9.356
  494    HG2  GLU 161           2HG      GLU 161  -1.086  -0.919  10.663
  495    HG3  GLU 161           1HG      GLU 161  -0.719  -2.145   9.448
  496    H    VAL 162           H        VAL 162  -0.904   0.667   5.886
  497    HA   VAL 162           HA       VAL 162  -0.559   3.583   6.045
  498    HB   VAL 162           HB       VAL 162   1.220   3.323   4.263
  499   HG11  VAL 162          1HG1      VAL 162   1.785   3.885   6.545
  500   HG12  VAL 162          2HG1      VAL 162   2.986   2.775   5.885
  501   HG13  VAL 162          3HG1      VAL 162   1.755   2.182   7.001
  502   HG21  VAL 162          3HG2      VAL 162   2.383   1.171   4.136
  503   HG22  VAL 162          1HG2      VAL 162   0.715   1.035   3.579
  504   HG23  VAL 162          2HG2      VAL 162   1.163   0.447   5.182
  505    HA   PRO 163           HA       PRO 163  -3.313   3.913   2.636
  506    HB2  PRO 163           2HB      PRO 163  -2.399   6.200   1.487
  507    HB3  PRO 163           1HB      PRO 163  -3.246   6.191   3.040
  508    HG2  PRO 163           2HG      PRO 163  -0.303   6.291   2.495
  509    HG3  PRO 163           1HG      PRO 163  -1.261   7.258   3.633
  510    HD2  PRO 163           2HD      PRO 163   0.181   5.126   4.430
  511    HD3  PRO 163           1HD      PRO 163  -1.371   5.549   5.184
  512    H    GLU 164           H        GLU 164   0.034   3.519   2.224
  513    HA   GLU 164           HA       GLU 164   0.371   3.719  -0.536
  514    HB2  GLU 164           2HB      GLU 164   1.785   1.866   1.388
  515    HB3  GLU 164           1HB      GLU 164   2.359   2.329  -0.207
  516    HG2  GLU 164           2HG      GLU 164   2.004   4.134   2.174
  517    HG3  GLU 164           1HG      GLU 164   3.528   3.585   1.480
  518    H    ALA 165           H        ALA 165  -0.036   0.725   1.372
  519    HA   ALA 165           HA       ALA 165  -0.366  -1.065  -0.694
  520    HB1  ALA 165           1HB      ALA 165  -1.632  -1.113   2.038
  521    HB2  ALA 165           2HB      ALA 165  -0.012  -1.686   1.637
  522    HB3  ALA 165           3HB      ALA 165  -1.429  -2.498   0.968
  523    H    ALA 166           H        ALA 166  -2.548   1.363   0.304
  524    HA   ALA 166           HA       ALA 166  -4.927  -0.049  -0.540
  525    HB1  ALA 166           1HB      ALA 166  -6.111   2.019   0.040
  526    HB2  ALA 166           2HB      ALA 166  -4.564   2.817   0.339
  527    HB3  ALA 166           3HB      ALA 166  -5.074   1.473   1.360
  528    H    GLN 167           H        GLN 167  -3.219   2.911  -1.544
  529    HA   GLN 167           HA       GLN 167  -4.528   3.176  -4.024
  530    HB2  GLN 167           2HB      GLN 167  -1.776   4.084  -3.166
  531    HB3  GLN 167           1HB      GLN 167  -2.565   4.581  -4.656
  532    HG2  GLN 167           2HG      GLN 167  -3.684   5.081  -1.908
  533    HG3  GLN 167           1HG      GLN 167  -2.707   6.236  -2.812
  534   HE21  GLN 167          1HE2      GLN 167  -3.866   5.535  -5.384
  535   HE22  GLN 167          2HE2      GLN 167  -5.464   6.201  -5.389
  536    H    LEU 168           H        LEU 168  -1.684   1.433  -2.990
  537    HA   LEU 168           HA       LEU 168  -0.794   0.540  -5.517
  538    HB2  LEU 168           2HB      LEU 168   0.735   0.448  -3.731
  539    HB3  LEU 168           1HB      LEU 168  -0.400  -0.377  -2.684
  540    HG   LEU 168           HG       LEU 168  -0.155  -2.411  -3.983
  541   HD11  LEU 168          1HD1      LEU 168   0.324  -1.440  -6.167
  542   HD12  LEU 168          2HD1      LEU 168   1.596  -2.571  -5.706
  543   HD13  LEU 168          3HD1      LEU 168   1.868  -0.834  -5.571
  544   HD21  LEU 168          3HD2      LEU 168   2.123  -2.952  -3.332
  545   HD22  LEU 168          1HD2      LEU 168   1.327  -1.999  -2.081
  546   HD23  LEU 168          2HD2      LEU 168   2.494  -1.234  -3.162
  547    H    ALA 169           H        ALA 169  -2.880  -1.053  -3.062
  548    HA   ALA 169           HA       ALA 169  -3.344  -3.379  -4.565
  549    HB1  ALA 169           1HB      ALA 169  -5.403  -3.647  -3.189
  550    HB2  ALA 169           2HB      ALA 169  -5.099  -2.052  -2.502
  551    HB3  ALA 169           3HB      ALA 169  -3.941  -3.363  -2.241
  552    H    LEU 170           H        LEU 170  -5.083  -0.302  -4.444
  553    HA   LEU 170           HA       LEU 170  -7.125  -0.857  -6.253
  554    HB2  LEU 170           2HB      LEU 170  -6.715   1.220  -4.811
  555    HB3  LEU 170           1HB      LEU 170  -5.638   1.768  -6.075
  556    HG   LEU 170           HG       LEU 170  -8.548   1.155  -6.583
  557   HD11  LEU 170          1HD1      LEU 170  -7.283   3.797  -5.870
  558   HD12  LEU 170          2HD1      LEU 170  -8.397   2.874  -4.859
  559   HD13  LEU 170          3HD1      LEU 170  -8.950   3.558  -6.388
  560   HD21  LEU 170          3HD2      LEU 170  -7.069   1.250  -8.553
  561   HD22  LEU 170          1HD2      LEU 170  -6.569   2.874  -8.079
  562   HD23  LEU 170          2HD2      LEU 170  -8.246   2.564  -8.534
  563    H    GLU 171           H        GLU 171  -3.830   0.235  -6.784
  564    HA   GLU 171           HA       GLU 171  -3.906   0.712  -9.515
  565    HB2  GLU 171           2HB      GLU 171  -1.837   0.223  -7.471
  566    HB3  GLU 171           1HB      GLU 171  -1.332  -0.040  -9.133
  567    HG2  GLU 171           2HG      GLU 171  -2.574   2.488  -8.064
  568    HG3  GLU 171           1HG      GLU 171  -0.855   2.232  -8.362
  569    H    GLN 172           H        GLN 172  -3.279  -2.343  -7.824
  570    HA   GLN 172           HA       GLN 172  -2.881  -3.642 -10.417
  571    HB2  GLN 172           2HB      GLN 172  -2.237  -4.476  -7.602
  572    HB3  GLN 172           1HB      GLN 172  -2.175  -5.610  -8.945
  573    HG2  GLN 172           2HG      GLN 172  -0.559  -4.149 -10.071
  574    HG3  GLN 172           1HG      GLN 172  -0.595  -3.064  -8.688
  575   HE21  GLN 172          1HE2      GLN 172   1.644  -3.367  -8.461
  576   HE22  GLN 172          2HE2      GLN 172   2.290  -4.807  -7.751
  577    H    MET 173           H        MET 173  -5.400  -3.081  -8.338
  578    HA   MET 173           HA       MET 173  -6.578  -5.739  -8.634
  579    HB2  MET 173           2HB      MET 173  -6.586  -4.866  -6.411
  580    HB3  MET 173           1HB      MET 173  -7.328  -3.369  -6.943
  581    HG2  MET 173           2HG      MET 173  -9.406  -4.396  -7.279
  582    HG3  MET 173           1HG      MET 173  -8.703  -6.014  -7.218
  583    HE1  MET 173           3HE      MET 173  -6.684  -5.771  -4.889
  584    HE2  MET 173           1HE      MET 173  -7.783  -7.146  -5.047
  585    HE3  MET 173           2HE      MET 173  -7.630  -6.308  -3.500
  586    H    ASN 174           H        ASN 174  -6.800  -2.671 -10.103
  587    HA   ASN 174           HA       ASN 174  -9.604  -2.839 -10.733
  588    HB2  ASN 174           2HB      ASN 174  -9.273  -0.806 -12.017
  589    HB3  ASN 174           1HB      ASN 174  -8.489  -0.658 -10.454
  590   HD21  ASN 174          1HD2      ASN 174  -6.262  -0.541 -10.338
  591   HD22  ASN 174          2HD2      ASN 174  -5.267  -0.290 -11.735
  592    H    SER 175           H        SER 175  -7.835  -5.025 -11.572
  593    HA   SER 175           HA       SER 175  -8.421  -4.999 -14.454
  594    HB2  SER 175           2HB      SER 175  -6.029  -5.285 -14.032
  595    HB3  SER 175           1HB      SER 175  -6.359  -6.613 -12.922
  596    HG   SER 175           HG       SER 175  -6.456  -6.539 -15.722
  597    H    VAL 176           H        VAL 176  -8.091  -7.257 -11.728
  598    HA   VAL 176           HA       VAL 176 -10.763  -8.254 -11.935
  599    HB   VAL 176           HB       VAL 176  -9.892 -10.695 -12.137
  600   HG11  VAL 176          1HG1      VAL 176 -10.057  -8.946 -14.583
  601   HG12  VAL 176          2HG1      VAL 176 -11.404  -9.736 -13.762
  602   HG13  VAL 176          3HG1      VAL 176 -10.175 -10.707 -14.575
  603   HG21  VAL 176          3HG2      VAL 176  -7.523 -10.203 -12.091
  604   HG22  VAL 176          1HG2      VAL 176  -7.672  -9.227 -13.551
  605   HG23  VAL 176          2HG2      VAL 176  -7.949 -10.966 -13.622
  606    H    MET 177           H        MET 177 -11.114  -9.982 -10.240
  607    HA   MET 177           HA       MET 177  -8.906 -10.147  -8.325
  608    HB2  MET 177           2HB      MET 177 -10.330  -8.503  -7.338
  609    HB3  MET 177           1HB      MET 177 -11.763  -9.482  -7.631
  610    HG2  MET 177           2HG      MET 177 -10.848  -9.393  -5.258
  611    HG3  MET 177           1HG      MET 177 -11.260 -10.963  -5.932
  612    HE1  MET 177           3HE      MET 177  -6.884  -9.479  -5.746
  613    HE2  MET 177           1HE      MET 177  -8.249  -8.465  -5.279
  614    HE3  MET 177           2HE      MET 177  -8.048  -8.950  -6.963
  615    H    LEU 178           H        LEU 178  -8.452 -12.106  -9.139
  616    HA   LEU 178           HA       LEU 178  -8.317 -14.343  -9.120
  617    HB2  LEU 178           2HB      LEU 178 -10.187 -14.058  -6.775
  618    HB3  LEU 178           1HB      LEU 178  -9.368 -15.544  -7.219
  619    HG   LEU 178           HG       LEU 178  -8.032 -12.977  -6.358
  620   HD11  LEU 178          1HD1      LEU 178  -8.342 -15.632  -4.969
  621   HD12  LEU 178          2HD1      LEU 178  -9.107 -14.111  -4.512
  622   HD13  LEU 178          3HD1      LEU 178  -7.356 -14.288  -4.394
  623   HD21  LEU 178          3HD2      LEU 178  -5.959 -14.299  -6.395
  624   HD22  LEU 178          1HD2      LEU 178  -6.678 -14.150  -7.999
  625   HD23  LEU 178          2HD2      LEU 178  -6.846 -15.651  -7.094
  626    H    GLY 179           H        GLY 179 -11.738 -14.116  -8.143
  627    HA2  GLY 179           2HA      GLY 179 -12.281 -16.445  -9.749
  628    HA3  GLY 179           1HA      GLY 179 -13.408 -15.617  -8.691
  629    H    GLY 180           H        GLY 180 -11.600 -14.628 -11.602
  630    HA2  GLY 180           2HA      GLY 180 -12.372 -14.234 -13.740
  631    HA3  GLY 180           1HA      GLY 180 -13.966 -14.749 -13.225
  632    H    ARG 181           H        ARG 181 -14.602 -12.948 -11.291
  633    HA   ARG 181           HA       ARG 181 -15.432 -10.821 -13.021
  634    HB2  ARG 181           2HB      ARG 181 -16.869 -11.950 -11.287
  635    HB3  ARG 181           1HB      ARG 181 -15.942 -11.103 -10.058
  636    HG2  ARG 181           2HG      ARG 181 -18.014  -9.945 -10.479
  637    HG3  ARG 181           1HG      ARG 181 -16.657  -8.956 -11.021
  638    HD2  ARG 181           2HD      ARG 181 -18.541  -8.961 -12.621
  639    HD3  ARG 181           1HD      ARG 181 -17.051  -9.597 -13.315
  640    HE   ARG 181           HE       ARG 181 -18.439 -11.778 -12.348
  641   HH11  ARG 181          1HH1      ARG 181 -19.002  -9.260 -14.717
  642   HH12  ARG 181          2HH1      ARG 181 -19.996 -10.266 -15.731
  643   HH21  ARG 181          1HH2      ARG 181 -19.719 -13.107 -13.688
  644   HH22  ARG 181          2HH2      ARG 181 -20.399 -12.446 -15.149
  645    H    ASN 182           H        ASN 182 -14.679  -8.815 -13.183
  646    HA   ASN 182           HA       ASN 182 -12.498  -7.893 -11.533
  647    HB2  ASN 182           2HB      ASN 182 -12.619  -7.252 -13.913
  648    HB3  ASN 182           1HB      ASN 182 -14.148  -6.431 -13.616
  649   HD21  ASN 182          1HD2      ASN 182 -13.407  -4.430 -14.248
  650   HD22  ASN 182          2HD2      ASN 182 -12.257  -3.528 -13.324
  651    H    ILE 183           H        ILE 183 -12.631  -6.501  -9.839
  652    HA   ILE 183           HA       ILE 183 -15.349  -5.884  -8.914
  653    HB   ILE 183           HB       ILE 183 -14.411  -5.732  -6.660
  654   HG12  ILE 183          2HG1      ILE 183 -11.790  -6.587  -7.915
  655   HG13  ILE 183          1HG1      ILE 183 -12.134  -4.977  -7.292
  656   HG21  ILE 183          1HG2      ILE 183 -15.247  -7.878  -7.445
  657   HG22  ILE 183          2HG2      ILE 183 -13.890  -8.102  -6.342
  658   HG23  ILE 183          3HG2      ILE 183 -13.652  -8.283  -8.080
  659   HD11  ILE 183          3HD1      ILE 183 -12.430  -5.910  -5.054
  660   HD12  ILE 183          1HD1      ILE 183 -10.829  -6.272  -5.706
  661   HD13  ILE 183          2HD1      ILE 183 -12.078  -7.521  -5.685
  662    H    LYS 184           H        LYS 184 -15.339  -3.896  -7.401
  663    HA   LYS 184           HA       LYS 184 -14.019  -1.711  -8.857
  664    HB2  LYS 184           2HB      LYS 184 -16.431  -1.712  -7.035
  665    HB3  LYS 184           1HB      LYS 184 -15.700  -0.255  -7.693
  666    HG2  LYS 184           2HG      LYS 184 -16.108  -1.232  -9.981
  667    HG3  LYS 184           1HG      LYS 184 -17.095  -2.457  -9.181
  668    HD2  LYS 184           2HD      LYS 184 -18.581  -0.771  -8.319
  669    HD3  LYS 184           1HD      LYS 184 -17.535   0.518  -8.920
  670    HE2  LYS 184           2HE      LYS 184 -17.928  -0.363 -11.229
  671    HE3  LYS 184           1HE      LYS 184 -19.128  -1.457 -10.544
  672    HZ1  LYS 184           3HZ      LYS 184 -19.230   1.503 -10.303
  673    HZ2  LYS 184           1HZ      LYS 184 -20.427   0.404  -9.815
  674    HZ3  LYS 184           2HZ      LYS 184 -20.080   0.608 -11.464
  675    H    VAL 185           H        VAL 185 -12.142  -1.253  -7.958
  676    HA   VAL 185           HA       VAL 185 -11.866  -1.333  -5.048
  677    HB   VAL 185           HB       VAL 185 -10.281  -2.710  -6.336
  678   HG11  VAL 185          1HG1      VAL 185  -8.559  -1.715  -7.722
  679   HG12  VAL 185          2HG1      VAL 185  -9.283  -0.122  -7.498
  680   HG13  VAL 185          3HG1      VAL 185 -10.165  -1.377  -8.372
  681   HG21  VAL 185          3HG2      VAL 185  -8.960  -0.372  -4.979
  682   HG22  VAL 185          1HG2      VAL 185  -8.240  -1.957  -5.259
  683   HG23  VAL 185          2HG2      VAL 185  -9.619  -1.794  -4.172
  684    H    GLY 186           H        GLY 186 -11.972   0.501  -3.999
  685    HA2  GLY 186           2HA      GLY 186 -10.609   2.658  -3.817
  686    HA3  GLY 186           1HA      GLY 186 -11.291   3.005  -5.403
  687    H    ARG 187           H        ARG 187 -11.580   3.926  -2.372
  688    HA   ARG 187           HA       ARG 187 -14.404   3.711  -1.974
  689    HB2  ARG 187           2HB      ARG 187 -12.945   3.912  -0.038
  690    HB3  ARG 187           1HB      ARG 187 -12.397   5.492  -0.588
  691    HG2  ARG 187           2HG      ARG 187 -14.641   6.385  -0.325
  692    HG3  ARG 187           1HG      ARG 187 -15.227   4.799   0.172
  693    HD2  ARG 187           2HD      ARG 187 -13.795   4.868   2.136
  694    HD3  ARG 187           1HD      ARG 187 -13.152   6.432   1.630
  695    HE   ARG 187           HE       ARG 187 -15.829   6.851   1.732
  696   HH11  ARG 187          1HH1      ARG 187 -13.513   5.604   4.044
  697   HH12  ARG 187          2HH1      ARG 187 -14.393   6.174   5.428
  698   HH21  ARG 187          1HH2      ARG 187 -16.987   7.599   3.520
  699   HH22  ARG 187          2HH2      ARG 187 -16.384   7.317   5.132
  700    HA   PRO 188           HA       PRO 188 -14.406   8.374  -3.329
  701    HB2  PRO 188           2HB      PRO 188 -12.354   9.161  -4.945
  702    HB3  PRO 188           1HB      PRO 188 -12.363   9.394  -3.192
  703    HG2  PRO 188           2HG      PRO 188 -11.041   7.250  -4.811
  704    HG3  PRO 188           1HG      PRO 188 -10.401   8.170  -3.436
  705    HD2  PRO 188           2HD      PRO 188 -11.339   5.670  -3.149
  706    HD3  PRO 188           1HD      PRO 188 -11.556   6.899  -1.886
  707    H    SER 189           H        SER 189 -15.987   7.054  -4.497
  708    HA   SER 189           HA       SER 189 -15.408   6.751  -7.350
  709    HB2  SER 189           2HB      SER 189 -16.619   4.932  -6.046
  710    HB3  SER 189           1HB      SER 189 -17.974   6.048  -5.900
  711    HG   SER 189           HG       SER 189 -17.251   5.971  -8.463
  712    H    ASN 190           H        ASN 190 -16.547   9.005  -5.171
  713    HA   ASN 190           HA       ASN 190 -17.990  10.442  -7.294
  714    HB2  ASN 190           2HB      ASN 190 -19.483   9.902  -5.446
  715    HB3  ASN 190           1HB      ASN 190 -18.365  10.632  -4.297
  716   HD21  ASN 190          1HD2      ASN 190 -18.486  12.757  -3.909
  717   HD22  ASN 190          2HD2      ASN 190 -19.559  13.853  -4.730
  718    H    ILE 191           H        ILE 191 -16.183  11.164  -4.272
  719    HA   ILE 191           HA       ILE 191 -14.114  12.486  -5.641
  720    HB   ILE 191           HB       ILE 191 -15.749  14.248  -6.057
  721   HG12  ILE 191          2HG1      ILE 191 -14.488  16.157  -5.039
  722   HG13  ILE 191          1HG1      ILE 191 -13.607  14.990  -4.057
  723   HG21  ILE 191          1HG2      ILE 191 -15.996  14.470  -3.065
  724   HG22  ILE 191          2HG2      ILE 191 -17.246  13.934  -4.189
  725   HG23  ILE 191          3HG2      ILE 191 -16.672  15.601  -4.238
  726   HD11  ILE 191          3HD1      ILE 191 -12.321  15.671  -6.001
  727   HD12  ILE 191          1HD1      ILE 191 -13.612  15.117  -7.064
  728   HD13  ILE 191          2HD1      ILE 191 -12.721  13.955  -6.080
  729    H    GLY 192           H        GLY 192 -15.889  12.631  -2.530
  730    HA2  GLY 192           2HA      GLY 192 -15.034  11.946  -0.452
  731    HA3  GLY 192           1HA      GLY 192 -13.429  11.853  -1.166
  732    H    GLN 193           H        GLN 193 -14.711  13.248   1.266
  733    HA   GLN 193           HA       GLN 193 -14.404  16.050   0.732
  734    HB2  GLN 193           2HB      GLN 193 -14.827  16.367   3.108
  735    HB3  GLN 193           1HB      GLN 193 -15.981  15.226   2.430
  736    HG2  GLN 193           2HG      GLN 193 -14.762  13.370   3.378
  737    HG3  GLN 193           1HG      GLN 193 -13.512  14.462   3.974
  738   HE21  GLN 193          1HE2      GLN 193 -16.915  15.258   4.061
  739   HE22  GLN 193          2HE2      GLN 193 -17.080  15.163   5.782
  740    H    ALA 194           H        ALA 194 -12.229  13.565   1.401
  741    HA   ALA 194           HA       ALA 194 -10.265  15.396   2.591
  742    HB1  ALA 194           1HB      ALA 194  -9.036  13.383   3.229
  743    HB2  ALA 194           2HB      ALA 194 -10.240  12.385   2.409
  744    HB3  ALA 194           3HB      ALA 194 -10.697  13.335   3.824
  745    H    GLN 195           H        GLN 195 -11.191  14.633  -0.349
  746    HA   GLN 195           HA       GLN 195  -9.091  13.523  -1.757
  747    HB2  GLN 195           2HB      GLN 195 -11.477  14.162  -2.510
  748    HB3  GLN 195           1HB      GLN 195 -10.783  15.723  -2.906
  749    HG2  GLN 195           2HG      GLN 195  -9.653  13.174  -4.001
  750    HG3  GLN 195           1HG      GLN 195 -11.005  13.999  -4.766
  751   HE21  GLN 195          1HE2      GLN 195  -8.360  13.463  -5.809
  752   HE22  GLN 195          2HE2      GLN 195  -7.666  15.006  -6.198
  753    HA   PRO 196           HA       PRO 196  -7.425  18.169  -2.461
  754    HB2  PRO 196           2HB      PRO 196  -7.591  19.442   0.046
  755    HB3  PRO 196           1HB      PRO 196  -8.497  19.861  -1.408
  756    HG2  PRO 196           2HG      PRO 196  -9.323  18.223   0.934
  757    HG3  PRO 196           1HG      PRO 196 -10.291  19.309  -0.080
  758    HD2  PRO 196           2HD      PRO 196 -10.487  16.659  -0.316
  759    HD3  PRO 196           1HD      PRO 196 -10.556  17.713  -1.748
  760    H    ILE 197           H        ILE 197  -7.350  16.721   0.794
  761    HA   ILE 197           HA       ILE 197  -4.598  17.301   1.234
  762    HB   ILE 197           HB       ILE 197  -6.345  15.240   2.594
  763   HG12  ILE 197          2HG1      ILE 197  -5.670  18.072   3.422
  764   HG13  ILE 197          1HG1      ILE 197  -7.204  17.569   2.719
  765   HG21  ILE 197          1HG2      ILE 197  -3.974  14.800   2.945
  766   HG22  ILE 197          2HG2      ILE 197  -4.725  15.383   4.432
  767   HG23  ILE 197          3HG2      ILE 197  -3.731  16.472   3.461
  768   HD11  ILE 197          3HD1      ILE 197  -7.562  16.084   4.645
  769   HD12  ILE 197          1HD1      ILE 197  -7.426  17.783   5.097
  770   HD13  ILE 197          2HD1      ILE 197  -6.068  16.689   5.359
  771    H    ILE 198           H        ILE 198  -6.376  14.456   0.130
  772    HA   ILE 198           HA       ILE 198  -4.265  12.637  -0.055
  773    HB   ILE 198           HB       ILE 198  -6.657  12.874  -1.894
  774   HG12  ILE 198          2HG1      ILE 198  -6.294  11.195   0.598
  775   HG13  ILE 198          1HG1      ILE 198  -7.232  12.684   0.519
  776   HG21  ILE 198          1HG2      ILE 198  -4.910  11.458  -2.835
  777   HG22  ILE 198          2HG2      ILE 198  -6.300  10.490  -2.338
  778   HG23  ILE 198          3HG2      ILE 198  -4.845  10.523  -1.340
  779   HD11  ILE 198          3HD1      ILE 198  -8.751  11.639  -1.081
  780   HD12  ILE 198          1HD1      ILE 198  -8.668  10.729   0.427
  781   HD13  ILE 198          2HD1      ILE 198  -7.810  10.149  -1.001
  782    H    ASP 199           H        ASP 199  -5.518  14.926  -2.453
  783    HA   ASP 199           HA       ASP 199  -3.711  14.245  -4.511
  784    HB2  ASP 199           2HB      ASP 199  -5.839  15.450  -4.882
  785    HB3  ASP 199           1HB      ASP 199  -5.168  16.861  -4.069
  786    H    GLN 200           H        GLN 200  -3.600  16.656  -1.939
  787    HA   GLN 200           HA       GLN 200  -1.297  18.007  -2.827
  788    HB2  GLN 200           2HB      GLN 200  -2.745  18.984  -1.144
  789    HB3  GLN 200           1HB      GLN 200  -2.400  17.668  -0.032
  790    HG2  GLN 200           2HG      GLN 200  -1.163  19.647   0.591
  791    HG3  GLN 200           1HG      GLN 200  -0.060  18.373   0.075
  792   HE21  GLN 200          1HE2      GLN 200   1.042  18.586  -1.876
  793   HE22  GLN 200          2HE2      GLN 200   1.183  20.110  -2.691
  794    H    LEU 201           H        LEU 201  -1.668  15.320  -0.521
  795    HA   LEU 201           HA       LEU 201   1.102  15.135   0.041
  796    HB2  LEU 201           2HB      LEU 201  -0.922  12.921   0.278
  797    HB3  LEU 201           1HB      LEU 201   0.644  13.036   1.063
  798    HG   LEU 201           HG       LEU 201  -1.628  14.953   1.597
  799   HD11  LEU 201          1HD1      LEU 201  -2.294  12.718   2.275
  800   HD12  LEU 201          2HD1      LEU 201  -1.953  13.716   3.689
  801   HD13  LEU 201          3HD1      LEU 201  -0.777  12.514   3.154
  802   HD21  LEU 201          3HD2      LEU 201  -0.315  15.538   3.564
  803   HD22  LEU 201          1HD2      LEU 201   0.604  15.818   2.085
  804   HD23  LEU 201          2HD2      LEU 201   0.940  14.397   3.076
  805    H    ALA 202           H        ALA 202  -0.999  13.628  -2.342
  806    HA   ALA 202           HA       ALA 202   0.728  11.763  -3.437
  807    HB1  ALA 202           1HB      ALA 202  -1.165  13.585  -4.926
  808    HB2  ALA 202           2HB      ALA 202  -1.588  12.046  -4.176
  809    HB3  ALA 202           3HB      ALA 202  -0.475  12.083  -5.543
  810    H    GLU 203           H        GLU 203   0.447  15.228  -4.174
  811    HA   GLU 203           HA       GLU 203   2.683  15.314  -5.906
  812    HB2  GLU 203           2HB      GLU 203   1.327  17.512  -4.342
  813    HB3  GLU 203           1HB      GLU 203   2.586  17.787  -5.540
  814    HG2  GLU 203           2HG      GLU 203   1.111  16.644  -7.208
  815    HG3  GLU 203           1HG      GLU 203  -0.161  16.657  -5.987
  816    H    GLU 204           H        GLU 204   2.312  15.637  -2.429
  817    HA   GLU 204           HA       GLU 204   4.869  16.635  -1.886
  818    HB2  GLU 204           2HB      GLU 204   3.012  15.007  -0.187
  819    HB3  GLU 204           1HB      GLU 204   4.562  15.603   0.396
  820    HG2  GLU 204           2HG      GLU 204   3.557  17.889  -0.549
  821    HG3  GLU 204           1HG      GLU 204   2.051  17.060  -0.161
  822    H    ALA 205           H        ALA 205   3.686  13.371  -2.331
  823    HA   ALA 205           HA       ALA 205   6.211  12.145  -1.751
  824    HB1  ALA 205           1HB      ALA 205   5.169  10.094  -2.560
  825    HB2  ALA 205           2HB      ALA 205   3.792  11.023  -3.155
  826    HB3  ALA 205           3HB      ALA 205   4.120  10.939  -1.422
  827    H    ARG 206           H        ARG 206   4.655  13.441  -4.596
  828    HA   ARG 206           HA       ARG 206   6.400  12.266  -6.509
  829    HB2  ARG 206           2HB      ARG 206   4.785  14.816  -6.670
  830    HB3  ARG 206           1HB      ARG 206   5.587  14.046  -8.030
  831    HG2  ARG 206           2HG      ARG 206   4.174  12.064  -7.722
  832    HG3  ARG 206           1HG      ARG 206   3.357  12.881  -6.387
  833    HD2  ARG 206           2HD      ARG 206   2.069  13.041  -8.465
  834    HD3  ARG 206           1HD      ARG 206   2.596  14.630  -7.905
  835    HE   ARG 206           HE       ARG 206   4.443  13.495  -9.768
  836   HH11  ARG 206          1HH1      ARG 206   1.369  15.160  -9.547
  837   HH12  ARG 206          2HH1      ARG 206   1.486  15.859 -11.135
  838   HH21  ARG 206          1HH2      ARG 206   4.602  14.406 -11.855
  839   HH22  ARG 206          2HH2      ARG 206   3.336  15.445 -12.440
  840    H    ALA 207           H        ALA 207   6.676  14.953  -4.349
  841    HA   ALA 207           HA       ALA 207   8.743  16.347  -5.719
  842    HB1  ALA 207           1HB      ALA 207   9.060  17.560  -3.642
  843    HB2  ALA 207           2HB      ALA 207   8.095  16.366  -2.772
  844    HB3  ALA 207           3HB      ALA 207   7.339  17.396  -3.990
  845    H    PHE 208           H        PHE 208   8.628  13.569  -3.709
  846    HA   PHE 208           HA       PHE 208  11.557  13.498  -3.513
  847    HB2  PHE 208           2HB      PHE 208   9.460  11.875  -2.041
  848    HB3  PHE 208           1HB      PHE 208  11.201  11.727  -1.820
  849    HD1  PHE 208           2HD      PHE 208  12.475  13.733  -0.962
  850    HD2  PHE 208           1HD      PHE 208   8.231  13.474  -0.867
  851    HE1  PHE 208           2HE      PHE 208  12.410  15.515   0.729
  852    HE2  PHE 208           1HE      PHE 208   8.156  15.259   0.825
  853    HZ   PHE 208           HZ       PHE 208  10.248  16.281   1.625
  854    H    ASN 209           H        ASN 209  12.416  11.162  -3.687
  855    HA   ASN 209           HA       ASN 209  11.296  10.069  -6.187
  856    HB2  ASN 209           2HB      ASN 209  14.086   9.706  -5.060
  857    HB3  ASN 209           1HB      ASN 209  13.523   9.195  -6.646
  858   HD21  ASN 209          1HD2      ASN 209  15.736  10.924  -5.981
  859   HD22  ASN 209          2HD2      ASN 209  15.431  12.440  -6.763
  860    H    ARG 210           H        ARG 210  10.055   9.406  -3.833
  861    HA   ARG 210           HA       ARG 210  11.270   6.969  -2.791
  862    HB2  ARG 210           2HB      ARG 210  10.508   8.847  -1.301
  863    HB3  ARG 210           1HB      ARG 210   8.857   8.453  -1.750
  864    HG2  ARG 210           2HG      ARG 210   8.930   6.388  -0.650
  865    HG3  ARG 210           1HG      ARG 210  10.690   6.418  -0.533
  866    HD2  ARG 210           2HD      ARG 210   8.782   8.267   0.895
  867    HD3  ARG 210           1HD      ARG 210   9.655   6.917   1.620
  868    HE   ARG 210           HE       ARG 210  11.376   8.842   0.352
  869   HH11  ARG 210          1HH1      ARG 210   9.699   8.054   3.329
  870   HH12  ARG 210          2HH1      ARG 210  10.748   9.018   4.312
  871   HH21  ARG 210          1HH2      ARG 210  12.760  10.090   1.642
  872   HH22  ARG 210          2HH2      ARG 210  12.492  10.161   3.371
  873    H    ILE 211           H        ILE 211  10.445   5.008  -2.971
  874    HA   ILE 211           HA       ILE 211   7.785   4.674  -4.196
  875    HB   ILE 211           HB       ILE 211   8.568   2.570  -5.179
  876   HG12  ILE 211          2HG1      ILE 211  11.322   3.388  -4.214
  877   HG13  ILE 211          1HG1      ILE 211  10.348   2.106  -3.498
  878   HG21  ILE 211          1HG2      ILE 211  10.300   4.926  -5.909
  879   HG22  ILE 211          2HG2      ILE 211   8.664   4.617  -6.493
  880   HG23  ILE 211          3HG2      ILE 211   9.976   3.523  -6.927
  881   HD11  ILE 211          3HD1      ILE 211  10.416   0.882  -5.613
  882   HD12  ILE 211          1HD1      ILE 211  12.032   1.192  -4.976
  883   HD13  ILE 211          2HD1      ILE 211  11.411   2.160  -6.313
  884    H    TYR 212           H        TYR 212   6.869   2.465  -3.682
  885    HA   TYR 212           HA       TYR 212   7.383   1.818  -0.852
  886    HB2  TYR 212           2HB      TYR 212   5.279   2.971  -1.011
  887    HB3  TYR 212           1HB      TYR 212   4.785   2.000  -2.390
  888    HD1  TYR 212           2HD      TYR 212   5.692   1.654   1.211
  889    HD2  TYR 212           1HD      TYR 212   3.393   0.185  -2.048
  890    HE1  TYR 212           2HE      TYR 212   4.526   0.120   2.732
  891    HE2  TYR 212           1HE      TYR 212   2.220  -1.358  -0.533
  892    HH   TYR 212           HH       TYR 212   2.472  -2.402   1.596
  893    H    VAL 213           H        VAL 213   7.871  -0.270  -0.441
  894    HA   VAL 213           HA       VAL 213   7.086  -2.272  -2.450
  895    HB   VAL 213           HB       VAL 213   9.120  -3.557  -1.899
  896   HG11  VAL 213          1HG1      VAL 213   9.663  -0.732  -2.811
  897   HG12  VAL 213          2HG1      VAL 213   9.128  -2.071  -3.829
  898   HG13  VAL 213          3HG1      VAL 213  10.722  -2.118  -3.073
  899   HG21  VAL 213          3HG2      VAL 213   9.535  -2.725   0.356
  900   HG22  VAL 213          1HG2      VAL 213   9.902  -1.125  -0.287
  901   HG23  VAL 213          2HG2      VAL 213  10.956  -2.488  -0.660
  902    H    ALA 214           H        ALA 214   6.102  -4.065  -1.698
  903    HA   ALA 214           HA       ALA 214   5.803  -4.293   1.223
  904    HB1  ALA 214           1HB      ALA 214   3.479  -4.859   0.923
  905    HB2  ALA 214           2HB      ALA 214   3.643  -4.722  -0.828
  906    HB3  ALA 214           3HB      ALA 214   3.818  -3.291   0.190
  907    H    SER 215           H        SER 215   4.610  -6.457   1.706
  908    HA   SER 215           HA       SER 215   4.795  -8.695   1.932
  909    HB2  SER 215           2HB      SER 215   4.241  -8.437  -0.664
  910    HB3  SER 215           1HB      SER 215   5.876  -9.076  -0.830
  911    HG   SER 215           HG       SER 215   3.826 -10.279   0.726
  912    H    VAL 216           H        VAL 216   6.965  -6.860   2.454
  913    HA   VAL 216           HA       VAL 216   9.434  -8.098   1.672
  914    HB   VAL 216           HB       VAL 216   8.981  -5.998   3.804
  915   HG11  VAL 216          1HG1      VAL 216  11.287  -5.332   3.269
  916   HG12  VAL 216          2HG1      VAL 216  11.415  -6.715   2.182
  917   HG13  VAL 216          3HG1      VAL 216  11.183  -6.972   3.914
  918   HG21  VAL 216          3HG2      VAL 216   7.987  -5.265   1.702
  919   HG22  VAL 216          1HG2      VAL 216   9.499  -5.601   0.857
  920   HG23  VAL 216          2HG2      VAL 216   9.432  -4.328   2.077
  921    H    HIS 217           H        HIS 217  10.096  -9.933   2.544
  922    HA   HIS 217           HA       HIS 217   8.983 -11.254   4.707
  923    HB2  HIS 217           2HB      HIS 217  10.408 -12.301   2.950
  924    HB3  HIS 217           1HB      HIS 217  11.820 -11.554   3.688
  925    HD1  HIS 217           1HD      HIS 217  13.034 -13.004   5.284
  926    HD2  HIS 217           2HD      HIS 217   9.046 -14.116   4.896
  927    HE1  HIS 217           1HE      HIS 217  12.704 -14.928   6.872
  928    HE2  HIS 217           2HE      HIS 217  10.283 -15.570   6.652
  929    H    GLN 218           H        GLN 218   9.371 -11.405   6.821
  930    HA   GLN 218           HA       GLN 218  10.137  -9.144   8.214
  931    HB2  GLN 218           2HB      GLN 218  10.044 -10.582  10.232
  932    HB3  GLN 218           1HB      GLN 218   8.642 -10.743   9.187
  933    HG2  GLN 218           2HG      GLN 218   9.537 -12.830   8.304
  934    HG3  GLN 218           1HG      GLN 218  10.963 -12.656   9.329
  935   HE21  GLN 218          1HE2      GLN 218  10.577 -14.565  10.435
  936   HE22  GLN 218          2HE2      GLN 218   9.282 -14.727  11.573
  937    H    ASP 219           H        ASP 219  12.101 -11.939   7.399
  938    HA   ASP 219           HA       ASP 219  14.278 -10.962   9.081
  939    HB2  ASP 219           2HB      ASP 219  13.652 -13.373   9.113
  940    HB3  ASP 219           1HB      ASP 219  14.114 -13.491   7.419
  941    H    LEU 220           H        LEU 220  13.198 -10.103   6.228
  942    HA   LEU 220           HA       LEU 220  15.722 -10.155   4.756
  943    HB2  LEU 220           2HB      LEU 220  13.369 -10.571   3.760
  944    HB3  LEU 220           1HB      LEU 220  13.155  -8.839   3.893
  945    HG   LEU 220           HG       LEU 220  15.080  -8.502   2.392
  946   HD11  LEU 220          1HD1      LEU 220  16.014 -10.400   1.177
  947   HD12  LEU 220          2HD1      LEU 220  15.028 -11.505   2.134
  948   HD13  LEU 220          3HD1      LEU 220  16.297 -10.559   2.909
  949   HD21  LEU 220          3HD2      LEU 220  13.961  -9.235   0.354
  950   HD22  LEU 220          1HD2      LEU 220  12.796  -8.592   1.511
  951   HD23  LEU 220          2HD2      LEU 220  12.950 -10.336   1.294
  952    H    SER 221           H        SER 221  17.089  -8.451   4.782
  953    HA   SER 221           HA       SER 221  16.353  -6.252   6.541
  954    HB2  SER 221           2HB      SER 221  18.470  -7.462   6.920
  955    HB3  SER 221           1HB      SER 221  19.027  -6.981   5.320
  956    HG   SER 221           HG       SER 221  19.826  -5.611   6.994
  957    H    ASP 222           H        ASP 222  17.258  -4.038   5.952
  958    HA   ASP 222           HA       ASP 222  16.102  -3.216   3.481
  959    HB2  ASP 222           2HB      ASP 222  16.820  -0.971   4.046
  960    HB3  ASP 222           1HB      ASP 222  16.150  -1.738   5.478
  961    H    ASP 223           H        ASP 223  19.230  -4.218   4.480
  962    HA   ASP 223           HA       ASP 223  20.761  -3.124   2.371
  963    HB2  ASP 223           2HB      ASP 223  21.135  -5.503   4.177
  964    HB3  ASP 223           1HB      ASP 223  22.260  -5.179   2.861
  965    H    ASP 224           H        ASP 224  18.746  -5.944   2.696
  966    HA   ASP 224           HA       ASP 224  19.582  -7.203   0.281
  967    HB2  ASP 224           2HB      ASP 224  17.118  -7.558   1.992
  968    HB3  ASP 224           1HB      ASP 224  17.494  -8.559   0.598
  969    H    ILE 225           H        ILE 225  16.805  -5.180   1.191
  970    HA   ILE 225           HA       ILE 225  15.538  -5.239  -1.320
  971    HB   ILE 225           HB       ILE 225  15.426  -2.941   0.641
  972   HG12  ILE 225          2HG1      ILE 225  15.097  -5.065   1.859
  973   HG13  ILE 225          1HG1      ILE 225  13.613  -4.121   1.789
  974   HG21  ILE 225          1HG2      ILE 225  14.317  -2.556  -1.485
  975   HG22  ILE 225          2HG2      ILE 225  13.128  -2.718  -0.193
  976   HG23  ILE 225          3HG2      ILE 225  13.411  -4.058  -1.304
  977   HD11  ILE 225          3HD1      ILE 225  13.124  -6.445   1.419
  978   HD12  ILE 225          1HD1      ILE 225  14.298  -6.518   0.105
  979   HD13  ILE 225          2HD1      ILE 225  12.840  -5.541  -0.069
  980    H    LYS 226           H        LYS 226  17.705  -2.860   0.181
  981    HA   LYS 226           HA       LYS 226  17.963  -1.067  -1.942
  982    HB2  LYS 226           2HB      LYS 226  18.778  -0.713   0.372
  983    HB3  LYS 226           1HB      LYS 226  20.077  -1.857   0.066
  984    HG2  LYS 226           2HG      LYS 226  21.007  -0.419  -1.621
  985    HG3  LYS 226           1HG      LYS 226  19.646   0.696  -1.461
  986    HD2  LYS 226           2HD      LYS 226  20.282   1.155   0.849
  987    HD3  LYS 226           1HD      LYS 226  21.623   0.014   0.717
  988    HE2  LYS 226           2HE      LYS 226  22.617   1.405  -1.040
  989    HE3  LYS 226           1HE      LYS 226  21.281   2.547  -0.883
  990    HZ1  LYS 226           3HZ      LYS 226  21.948   2.990   1.383
  991    HZ2  LYS 226           1HZ      LYS 226  23.259   3.259   0.337
  992    HZ3  LYS 226           2HZ      LYS 226  23.196   1.848   1.281
  993    H    SER 227           H        SER 227  19.813  -4.033  -1.228
  994    HA   SER 227           HA       SER 227  21.832  -3.688  -3.116
  995    HB2  SER 227           2HB      SER 227  21.887  -5.372  -1.305
  996    HB3  SER 227           1HB      SER 227  20.651  -6.304  -2.150
  997    HG   SER 227           HG       SER 227  22.432  -5.983  -3.954
  998    H    VAL 228           H        VAL 228  18.654  -5.256  -3.490
  999    HA   VAL 228           HA       VAL 228  19.274  -6.128  -6.161
 1000    HB   VAL 228           HB       VAL 228  16.533  -5.998  -4.904
 1001   HG11  VAL 228          1HG1      VAL 228  16.059  -7.845  -6.461
 1002   HG12  VAL 228          2HG1      VAL 228  17.679  -7.673  -7.133
 1003   HG13  VAL 228          3HG1      VAL 228  16.514  -6.361  -7.298
 1004   HG21  VAL 228          3HG2      VAL 228  18.558  -8.230  -4.778
 1005   HG22  VAL 228          1HG2      VAL 228  16.890  -8.318  -4.211
 1006   HG23  VAL 228          2HG2      VAL 228  18.033  -7.226  -3.426
 1007    H    PHE 229           H        PHE 229  17.264  -3.514  -4.789
 1008    HA   PHE 229           HA       PHE 229  16.336  -2.569  -7.285
 1009    HB2  PHE 229           2HB      PHE 229  16.621  -1.266  -4.587
 1010    HB3  PHE 229           1HB      PHE 229  16.033  -0.378  -5.983
 1011    HD1  PHE 229           2HD      PHE 229  15.332  -3.262  -3.790
 1012    HD2  PHE 229           1HD      PHE 229  13.826  -0.578  -6.720
 1013    HE1  PHE 229           2HE      PHE 229  13.054  -4.095  -3.379
 1014    HE2  PHE 229           1HE      PHE 229  11.545  -1.396  -6.306
 1015    HZ   PHE 229           HZ       PHE 229  11.159  -3.158  -4.634
 1016    H    GLU 230           H        GLU 230  19.236  -1.954  -5.442
 1017    HA   GLU 230           HA       GLU 230  20.302   0.209  -6.866
 1018    HB2  GLU 230           2HB      GLU 230  21.167  -0.590  -4.712
 1019    HB3  GLU 230           1HB      GLU 230  21.706  -2.078  -5.469
 1020    HG2  GLU 230           2HG      GLU 230  23.551  -0.580  -5.080
 1021    HG3  GLU 230           1HG      GLU 230  23.305  -0.825  -6.809
 1022    H    ALA 231           H        ALA 231  19.921  -3.097  -7.700
 1023    HA   ALA 231           HA       ALA 231  22.124  -3.281  -9.530
 1024    HB1  ALA 231           1HB      ALA 231  21.244  -5.452 -10.098
 1025    HB2  ALA 231           2HB      ALA 231  19.705  -5.072  -9.327
 1026    HB3  ALA 231           3HB      ALA 231  21.161  -5.239  -8.348
 1027    H    PHE 232           H        PHE 232  19.100  -1.817  -9.682
 1028    HA   PHE 232           HA       PHE 232  19.081  -1.939 -12.625
 1029    HB2  PHE 232           2HB      PHE 232  16.794  -1.271 -10.755
 1030    HB3  PHE 232           1HB      PHE 232  16.700  -1.347 -12.514
 1031    HD1  PHE 232           2HD      PHE 232  16.863  -3.498 -13.673
 1032    HD2  PHE 232           1HD      PHE 232  16.815  -3.240  -9.430
 1033    HE1  PHE 232           2HE      PHE 232  16.359  -5.901 -13.537
 1034    HE2  PHE 232           1HE      PHE 232  16.321  -5.639  -9.281
 1035    HZ   PHE 232           HZ       PHE 232  16.088  -6.979 -11.337
 1036    H    GLY 233           H        GLY 233  18.998   0.162  -9.824
 1037    HA2  GLY 233           2HA      GLY 233  19.992   2.343 -11.461
 1038    HA3  GLY 233           1HA      GLY 233  18.408   2.617 -10.746
 1039    H    LYS 234           H        LYS 234  20.697   4.172 -10.200
 1040    HA   LYS 234           HA       LYS 234  21.974   3.346  -7.806
 1041    HB2  LYS 234           2HB      LYS 234  22.962   4.984  -9.373
 1042    HB3  LYS 234           1HB      LYS 234  21.701   6.132  -8.949
 1043    HG2  LYS 234           2HG      LYS 234  23.828   6.583  -7.805
 1044    HG3  LYS 234           1HG      LYS 234  22.507   6.254  -6.682
 1045    HD2  LYS 234           2HD      LYS 234  24.531   5.120  -5.974
 1046    HD3  LYS 234           1HD      LYS 234  23.299   3.948  -6.441
 1047    HE2  LYS 234           2HE      LYS 234  24.416   3.866  -8.705
 1048    HE3  LYS 234           1HE      LYS 234  25.733   4.800  -7.994
 1049    HZ1  LYS 234           3HZ      LYS 234  26.097   3.046  -6.394
 1050    HZ2  LYS 234           1HZ      LYS 234  26.162   2.402  -7.967
 1051    HZ3  LYS 234           2HZ      LYS 234  24.781   2.166  -7.014
 1052    H    ILE 235           H        ILE 235  21.101   3.176  -5.913
 1053    HA   ILE 235           HA       ILE 235  18.621   4.533  -5.256
 1054    HB   ILE 235           HB       ILE 235  20.291   2.581  -3.688
 1055   HG12  ILE 235          2HG1      ILE 235  17.752   2.241  -5.275
 1056   HG13  ILE 235          1HG1      ILE 235  19.337   1.560  -5.651
 1057   HG21  ILE 235          1HG2      ILE 235  18.319   2.329  -2.234
 1058   HG22  ILE 235          2HG2      ILE 235  17.546   3.661  -3.091
 1059   HG23  ILE 235          3HG2      ILE 235  19.015   3.948  -2.159
 1060   HD11  ILE 235          3HD1      ILE 235  19.257   0.238  -3.630
 1061   HD12  ILE 235          1HD1      ILE 235  17.861  -0.093  -4.660
 1062   HD13  ILE 235          2HD1      ILE 235  17.686   0.932  -3.231
 1063    H    LYS 236           H        LYS 236  18.336   5.837  -3.440
 1064    HA   LYS 236           HA       LYS 236  20.788   7.113  -2.485
 1065    HB2  LYS 236           2HB      LYS 236  19.393   8.491  -4.028
 1066    HB3  LYS 236           1HB      LYS 236  18.074   8.375  -2.879
 1067    HG2  LYS 236           2HG      LYS 236  19.293   9.614  -1.250
 1068    HG3  LYS 236           1HG      LYS 236  20.741   9.607  -2.260
 1069    HD2  LYS 236           2HD      LYS 236  19.522  10.888  -3.974
 1070    HD3  LYS 236           1HD      LYS 236  18.106  10.925  -2.921
 1071    HE2  LYS 236           2HE      LYS 236  19.327  12.188  -1.263
 1072    HE3  LYS 236           1HE      LYS 236  20.807  12.067  -2.215
 1073    HZ1  LYS 236           3HZ      LYS 236  18.321  13.444  -3.088
 1074    HZ2  LYS 236           1HZ      LYS 236  19.780  13.366  -3.953
 1075    HZ3  LYS 236           2HZ      LYS 236  19.708  14.215  -2.487
 1076    H    SER 237           H        SER 237  18.023   5.349  -1.587
 1077    HA   SER 237           HA       SER 237  18.527   5.658   1.204
 1078    HB2  SER 237           2HB      SER 237  17.364   7.787   0.855
 1079    HB3  SER 237           1HB      SER 237  16.018   6.944   0.086
 1080    HG   SER 237           HG       SER 237  16.872   6.552   2.776
 1081    H    CYS 238           H        CYS 238  17.509   4.069   2.398
 1082    HA   CYS 238           HA       CYS 238  15.380   2.500   1.238
 1083    HB2  CYS 238           2HB      CYS 238  17.360   1.470   0.213
 1084    HB3  CYS 238           1HB      CYS 238  18.081   1.255   1.805
 1085    HG   CYS 238           HG       CYS 238  17.278  -1.186   1.836
 1086    H    THR 239           H        THR 239  14.021   2.248   2.871
 1087    HA   THR 239           HA       THR 239  15.092   1.452   5.473
 1088    HB   THR 239           HB       THR 239  14.764   3.888   5.603
 1089    HG1  THR 239           1HG      THR 239  14.081   2.242   7.349
 1090   HG21  THR 239          3HG2      THR 239  11.865   3.298   4.997
 1091   HG22  THR 239          1HG2      THR 239  12.991   4.139   3.930
 1092   HG23  THR 239          2HG2      THR 239  12.522   4.865   5.469
 1093    H    LEU 240           H        LEU 240  13.846  -0.024   6.527
 1094    HA   LEU 240           HA       LEU 240  11.333  -0.774   5.194
 1095    HB2  LEU 240           2HB      LEU 240  12.996  -2.379   7.137
 1096    HB3  LEU 240           1HB      LEU 240  11.537  -2.925   6.329
 1097    HG   LEU 240           HG       LEU 240  14.182  -2.298   5.016
 1098   HD11  LEU 240          1HD1      LEU 240  12.697  -4.890   5.386
 1099   HD12  LEU 240          2HD1      LEU 240  14.151  -4.395   6.253
 1100   HD13  LEU 240          3HD1      LEU 240  14.214  -4.679   4.511
 1101   HD21  LEU 240          3HD2      LEU 240  13.136  -3.116   2.954
 1102   HD22  LEU 240          1HD2      LEU 240  12.345  -1.657   3.552
 1103   HD23  LEU 240          2HD2      LEU 240  11.588  -3.232   3.791
 1104    H    ALA 241           H        ALA 241   9.450  -0.582   6.236
 1105    HA   ALA 241           HA       ALA 241   9.362   1.025   8.577
 1106    HB1  ALA 241           1HB      ALA 241   6.952   0.782   8.437
 1107    HB2  ALA 241           2HB      ALA 241   7.132  -0.522   7.266
 1108    HB3  ALA 241           3HB      ALA 241   7.628   1.117   6.845
 1109    H    ARG 242           H        ARG 242   9.528   0.423  10.595
 1110    HA   ARG 242           HA       ARG 242   8.822  -2.308  11.373
 1111    HB2  ARG 242           2HB      ARG 242  11.209  -2.311  11.046
 1112    HB3  ARG 242           1HB      ARG 242  11.386  -0.822  11.963
 1113    HG2  ARG 242           2HG      ARG 242  10.851  -1.917  13.995
 1114    HG3  ARG 242           1HG      ARG 242  10.360  -3.380  13.143
 1115    HD2  ARG 242           2HD      ARG 242  12.555  -3.659  14.131
 1116    HD3  ARG 242           1HD      ARG 242  12.650  -3.708  12.374
 1117    HE   ARG 242           HE       ARG 242  13.146  -1.094  13.458
 1118   HH11  ARG 242          1HH1      ARG 242  14.599  -4.202  12.798
 1119   HH12  ARG 242          2HH1      ARG 242  16.192  -3.563  12.538
 1120   HH21  ARG 242          1HH2      ARG 242  15.234  -0.236  13.180
 1121   HH22  ARG 242          2HH2      ARG 242  16.566  -1.295  12.806
 1122    H    ASP 243           H        ASP 243   8.206  -2.528  13.564
 1123    HA   ASP 243           HA       ASP 243   7.048  -0.189  14.747
 1124    HB2  ASP 243           2HB      ASP 243   7.451  -2.815  16.172
 1125    HB3  ASP 243           1HB      ASP 243   6.171  -1.630  16.405
 1126    HA   PRO 244           HA       PRO 244  10.296   1.632  16.973
 1127    HB2  PRO 244           2HB      PRO 244   8.758   1.184  19.484
 1128    HB3  PRO 244           1HB      PRO 244   9.472   2.668  18.850
 1129    HG2  PRO 244           2HG      PRO 244   6.841   2.174  18.710
 1130    HG3  PRO 244           1HG      PRO 244   7.700   3.089  17.457
 1131    HD2  PRO 244           2HD      PRO 244   6.585   0.357  17.364
 1132    HD3  PRO 244           1HD      PRO 244   6.931   1.483  16.040
 1133    H    THR 245           H        THR 245   8.921  -1.119  18.745
 1134    HA   THR 245           HA       THR 245  11.529  -2.269  19.105
 1135    HB   THR 245           HB       THR 245  11.662  -0.811  20.954
 1136    HG1  THR 245           1HG      THR 245  11.888  -3.256  21.322
 1137   HG21  THR 245          3HG2      THR 245   9.908  -0.536  22.625
 1138   HG22  THR 245          1HG2      THR 245   8.883  -1.673  21.751
 1139   HG23  THR 245          2HG2      THR 245   9.309  -0.127  21.016
 1140    H    THR 246           H        THR 246  10.262  -3.747  17.725
 1141    HA   THR 246           HA       THR 246   8.759  -5.634  19.412
 1142    HB   THR 246           HB       THR 246   7.619  -6.345  17.248
 1143    HG1  THR 246           1HG      THR 246   7.559  -4.638  15.646
 1144   HG21  THR 246          3HG2      THR 246   7.080  -3.599  18.379
 1145   HG22  THR 246          1HG2      THR 246   6.416  -5.126  18.960
 1146   HG23  THR 246          2HG2      THR 246   5.958  -4.512  17.370
 1147    H    GLY 247           H        GLY 247  11.474  -5.102  17.533
 1148    HA2  GLY 247           2HA      GLY 247  13.191  -6.497  16.912
 1149    HA3  GLY 247           1HA      GLY 247  12.346  -7.808  17.721
 1150    H    LYS 248           H        LYS 248  10.626  -6.041  15.311
 1151    HA   LYS 248           HA       LYS 248  11.300  -7.806  13.140
 1152    HB2  LYS 248           2HB      LYS 248   8.994  -8.685  12.880
 1153    HB3  LYS 248           1HB      LYS 248   9.758  -9.248  14.359
 1154    HG2  LYS 248           2HG      LYS 248   8.499  -7.686  15.676
 1155    HG3  LYS 248           1HG      LYS 248   7.833  -6.938  14.222
 1156    HD2  LYS 248           2HD      LYS 248   7.369  -9.787  15.103
 1157    HD3  LYS 248           1HD      LYS 248   6.227  -8.456  15.298
 1158    HE2  LYS 248           2HE      LYS 248   6.240  -8.170  12.824
 1159    HE3  LYS 248           1HE      LYS 248   7.246  -9.614  12.706
 1160    HZ1  LYS 248           3HZ      LYS 248   5.433 -10.829  13.865
 1161    HZ2  LYS 248           1HZ      LYS 248   5.000 -10.242  12.336
 1162    HZ3  LYS 248           2HZ      LYS 248   4.466  -9.444  13.732
 1163    H    HIS 249           H        HIS 249  10.700  -6.897  11.166
 1164    HA   HIS 249           HA       HIS 249   9.550  -4.231  11.424
 1165    HB2  HIS 249           2HB      HIS 249  10.367  -3.748   9.214
 1166    HB3  HIS 249           1HB      HIS 249  11.665  -4.412  10.179
 1167    HD1  HIS 249           1HD      HIS 249   9.220  -5.583   7.503
 1168    HD2  HIS 249           2HD      HIS 249  13.031  -6.400   8.941
 1169    HE1  HIS 249           1HE      HIS 249  10.232  -7.177   5.853
 1170    HE2  HIS 249           2HE      HIS 249  12.603  -7.503   6.642
 1171    H    LYS 250           H        LYS 250   7.772  -3.550  10.347
 1172    HA   LYS 250           HA       LYS 250   5.568  -5.111  10.535
 1173    HB2  LYS 250           2HB      LYS 250   5.980  -2.766   8.686
 1174    HB3  LYS 250           1HB      LYS 250   4.411  -3.444   9.092
 1175    HG2  LYS 250           2HG      LYS 250   4.744  -2.869  11.432
 1176    HG3  LYS 250           1HG      LYS 250   6.349  -2.235  11.059
 1177    HD2  LYS 250           2HD      LYS 250   5.356  -0.542   9.611
 1178    HD3  LYS 250           1HD      LYS 250   3.750  -1.192   9.932
 1179    HE2  LYS 250           2HE      LYS 250   5.594  -0.025  12.014
 1180    HE3  LYS 250           1HE      LYS 250   4.260   0.836  11.250
 1181    HZ1  LYS 250           3HZ      LYS 250   4.092  -1.533  13.036
 1182    HZ2  LYS 250           1HZ      LYS 250   2.769  -0.935  12.145
 1183    HZ3  LYS 250           2HZ      LYS 250   3.509   0.031  13.328
 1184    H    GLY 251           H        GLY 251   7.084  -4.354   7.371
 1185    HA2  GLY 251           2HA      GLY 251   7.315  -6.699   6.189
 1186    HA3  GLY 251           1HA      GLY 251   5.564  -6.582   6.226
 1187    H    TYR 252           H        TYR 252   6.973  -3.551   5.896
 1188    HA   TYR 252           HA       TYR 252   7.221  -3.713   3.006
 1189    HB2  TYR 252           2HB      TYR 252   5.784  -1.702   2.701
 1190    HB3  TYR 252           1HB      TYR 252   4.896  -3.115   3.248
 1191    HD1  TYR 252           2HD      TYR 252   4.007  -3.213   5.518
 1192    HD2  TYR 252           1HD      TYR 252   5.974   0.268   4.084
 1193    HE1  TYR 252           2HE      TYR 252   3.062  -1.916   7.380
 1194    HE2  TYR 252           1HE      TYR 252   5.026   1.575   5.938
 1195    HH   TYR 252           HH       TYR 252   3.396   0.075   8.595
 1196    H    GLY 253           H        GLY 253   8.033  -1.552   2.137
 1197    HA2  GLY 253           2HA      GLY 253   9.537   0.010   4.076
 1198    HA3  GLY 253           1HA      GLY 253  10.504  -0.987   2.999
 1199    H    PHE 254           H        PHE 254  11.053   1.568   2.849
 1200    HA   PHE 254           HA       PHE 254   9.783   2.423   0.342
 1201    HB2  PHE 254           2HB      PHE 254  10.430   4.258   2.669
 1202    HB3  PHE 254           1HB      PHE 254   9.786   4.760   1.110
 1203    HD1  PHE 254           1HD      PHE 254   7.472   4.299   0.513
 1204    HD2  PHE 254           2HD      PHE 254   9.029   3.230   4.327
 1205    HE1  PHE 254           1HE      PHE 254   5.183   3.998   1.359
 1206    HE2  PHE 254           2HE      PHE 254   6.742   2.926   5.180
 1207    HZ   PHE 254           HZ       PHE 254   4.816   3.311   3.697
 1208    H    ILE 255           H        ILE 255  11.116   3.492  -1.079
 1209    HA   ILE 255           HA       ILE 255  13.944   3.726  -0.352
 1210    HB   ILE 255           HB       ILE 255  12.863   1.996  -2.575
 1211   HG12  ILE 255          2HG1      ILE 255  14.894   1.465  -0.395
 1212   HG13  ILE 255          1HG1      ILE 255  13.199   0.995  -0.334
 1213   HG21  ILE 255          1HG2      ILE 255  15.171   1.740  -3.397
 1214   HG22  ILE 255          2HG2      ILE 255  15.700   2.993  -2.270
 1215   HG23  ILE 255          3HG2      ILE 255  14.581   3.394  -3.574
 1216   HD11  ILE 255          3HD1      ILE 255  13.517  -0.469  -2.231
 1217   HD12  ILE 255          1HD1      ILE 255  14.649  -0.871  -0.936
 1218   HD13  ILE 255          2HD1      ILE 255  15.206   0.029  -2.352
 1219    H    GLU 256           H        GLU 256  14.923   5.432  -1.286
 1220    HA   GLU 256           HA       GLU 256  13.497   6.787  -3.460
 1221    HB2  GLU 256           2HB      GLU 256  15.280   7.894  -1.294
 1222    HB3  GLU 256           1HB      GLU 256  14.884   8.798  -2.746
 1223    HG2  GLU 256           2HG      GLU 256  12.442   8.341  -2.103
 1224    HG3  GLU 256           1HG      GLU 256  13.096   7.951  -0.513
 1225    H    TYR 257           H        TYR 257  14.597   7.261  -5.283
 1226    HA   TYR 257           HA       TYR 257  17.346   6.249  -5.488
 1227    HB2  TYR 257           2HB      TYR 257  15.168   6.776  -7.484
 1228    HB3  TYR 257           1HB      TYR 257  16.845   6.742  -8.007
 1229    HD1  TYR 257           1HD      TYR 257  14.751   4.619  -5.722
 1230    HD2  TYR 257           2HD      TYR 257  17.386   4.795  -9.057
 1231    HE1  TYR 257           1HE      TYR 257  14.631   2.172  -5.943
 1232    HE2  TYR 257           2HE      TYR 257  17.275   2.355  -9.282
 1233    HH   TYR 257           HH       TYR 257  16.767   0.403  -7.928
 1234    H    GLU 258           H        GLU 258  18.845   7.598  -6.842
 1235    HA   GLU 258           HA       GLU 258  18.736  10.353  -6.074
 1236    HB2  GLU 258           2HB      GLU 258  20.497   9.015  -8.133
 1237    HB3  GLU 258           1HB      GLU 258  20.738  10.626  -7.471
 1238    HG2  GLU 258           2HG      GLU 258  20.899   9.515  -5.204
 1239    HG3  GLU 258           1HG      GLU 258  20.986   7.985  -6.078
 1240    H    LYS 259           H        LYS 259  17.321   8.565  -8.547
 1241    HA   LYS 259           HA       LYS 259  16.452  11.022  -9.896
 1242    HB2  LYS 259           2HB      LYS 259  17.152   8.441 -11.317
 1243    HB3  LYS 259           1HB      LYS 259  16.600   9.932 -12.069
 1244    HG2  LYS 259           2HG      LYS 259  18.656  11.048 -11.283
 1245    HG3  LYS 259           1HG      LYS 259  19.209   9.507 -10.631
 1246    HD2  LYS 259           2HD      LYS 259  19.087   8.546 -12.905
 1247    HD3  LYS 259           1HD      LYS 259  18.634  10.137 -13.522
 1248    HE2  LYS 259           2HE      LYS 259  21.223   9.352 -12.195
 1249    HE3  LYS 259           1HE      LYS 259  20.986   9.840 -13.873
 1250    HZ1  LYS 259           3HZ      LYS 259  21.828  11.724 -12.806
 1251    HZ2  LYS 259           1HZ      LYS 259  20.851  11.516 -11.436
 1252    HZ3  LYS 259           2HZ      LYS 259  20.164  12.025 -12.902
 1253    H    ALA 260           H        ALA 260  14.327  11.167  -9.963
 1254    HA   ALA 260           HA       ALA 260  12.638   9.355  -8.674
 1255    HB1  ALA 260           1HB      ALA 260  10.800  10.724  -9.488
 1256    HB2  ALA 260           2HB      ALA 260  11.880  11.504 -10.646
 1257    HB3  ALA 260           3HB      ALA 260  12.129  11.731  -8.913
 1258    H    GLN 261           H        GLN 261  13.146   9.866 -12.164
 1259    HA   GLN 261           HA       GLN 261  11.172   8.044 -13.010
 1260    HB2  GLN 261           2HB      GLN 261  13.695   9.013 -14.347
 1261    HB3  GLN 261           1HB      GLN 261  12.520   7.979 -15.149
 1262    HG2  GLN 261           2HG      GLN 261  10.802   9.683 -14.844
 1263    HG3  GLN 261           1HG      GLN 261  11.972  10.715 -14.021
 1264   HE21  GLN 261          1HE2      GLN 261  11.027   9.314 -17.064
 1265   HE22  GLN 261          2HE2      GLN 261  11.956  10.377 -18.071
 1266    H    SER 262           H        SER 262  14.501   7.590 -12.015
 1267    HA   SER 262           HA       SER 262  14.735   4.926 -12.968
 1268    HB2  SER 262           2HB      SER 262  16.304   6.389 -10.837
 1269    HB3  SER 262           1HB      SER 262  16.764   4.845 -11.556
 1270    HG   SER 262           HG       SER 262  16.589   6.066 -13.635
 1271    H    SER 263           H        SER 263  13.460   6.325 -10.017
 1272    HA   SER 263           HA       SER 263  13.398   3.853  -8.586
 1273    HB2  SER 263           2HB      SER 263  12.027   4.997  -6.950
 1274    HB3  SER 263           1HB      SER 263  13.301   6.098  -7.470
 1275    HG   SER 263           HG       SER 263  11.678   6.955  -8.978
 1276    H    GLN 264           H        GLN 264  11.309   5.511 -10.817
 1277    HA   GLN 264           HA       GLN 264   9.066   3.774 -10.521
 1278    HB2  GLN 264           2HB      GLN 264   9.878   5.614 -12.780
 1279    HB3  GLN 264           1HB      GLN 264   8.331   4.785 -12.677
 1280    HG2  GLN 264           2HG      GLN 264   7.748   5.995 -10.691
 1281    HG3  GLN 264           1HG      GLN 264   9.347   6.732 -10.622
 1282   HE21  GLN 264          1HE2      GLN 264   6.665   7.910 -10.797
 1283   HE22  GLN 264          2HE2      GLN 264   6.692   8.936 -12.186
 1284    H    ASP 265           H        ASP 265  11.995   3.797 -12.419
 1285    HA   ASP 265           HA       ASP 265  11.354   1.723 -14.215
 1286    HB2  ASP 265           2HB      ASP 265  13.882   2.929 -13.203
 1287    HB3  ASP 265           1HB      ASP 265  13.987   1.357 -13.985
 1288    H    ALA 266           H        ALA 266  12.689   1.716 -10.952
 1289    HA   ALA 266           HA       ALA 266  13.049  -1.079 -10.757
 1290    HB1  ALA 266           1HB      ALA 266  14.105   0.488  -9.198
 1291    HB2  ALA 266           2HB      ALA 266  13.152  -0.729  -8.347
 1292    HB3  ALA 266           3HB      ALA 266  12.518   0.906  -8.545
 1293    H    VAL 267           H        VAL 267  10.326   1.048  -9.942
 1294    HA   VAL 267           HA       VAL 267   8.569  -0.791  -8.866
 1295    HB   VAL 267           HB       VAL 267   7.937   1.545 -10.679
 1296   HG11  VAL 267          1HG1      VAL 267   6.099  -0.046  -8.891
 1297   HG12  VAL 267          2HG1      VAL 267   6.053   0.015 -10.652
 1298   HG13  VAL 267          3HG1      VAL 267   5.674   1.457  -9.711
 1299   HG21  VAL 267          3HG2      VAL 267   7.434   2.711  -8.575
 1300   HG22  VAL 267          1HG2      VAL 267   9.113   2.173  -8.645
 1301   HG23  VAL 267          2HG2      VAL 267   7.942   1.283  -7.671
 1302    H    SER 268           H        SER 268   9.090  -0.047 -12.310
 1303    HA   SER 268           HA       SER 268   7.120  -1.802 -13.288
 1304    HB2  SER 268           2HB      SER 268   9.641  -0.880 -14.681
 1305    HB3  SER 268           1HB      SER 268   8.174  -1.484 -15.454
 1306    HG   SER 268           HG       SER 268   7.065   0.324 -14.539
 1307    H    SER 269           H        SER 269  10.431  -2.363 -12.293
 1308    HA   SER 269           HA       SER 269  10.488  -4.944 -13.652
 1309    HB2  SER 269           2HB      SER 269  12.444  -3.450 -13.836
 1310    HB3  SER 269           1HB      SER 269  12.662  -3.540 -12.085
 1311    HG   SER 269           HG       SER 269  12.647  -5.969 -12.624
 1312    H    MET 270           H        MET 270  10.273  -3.655 -10.396
 1313    HA   MET 270           HA       MET 270  11.116  -6.192  -9.238
 1314    HB2  MET 270           2HB      MET 270  10.458  -3.553  -7.928
 1315    HB3  MET 270           1HB      MET 270  11.108  -4.967  -7.103
 1316    HG2  MET 270           2HG      MET 270  12.496  -3.534  -9.358
 1317    HG3  MET 270           1HG      MET 270  12.795  -3.225  -7.647
 1318    HE1  MET 270           3HE      MET 270  14.173  -4.722  -6.089
 1319    HE2  MET 270           1HE      MET 270  14.454  -6.438  -6.387
 1320    HE3  MET 270           2HE      MET 270  12.809  -5.837  -6.192
 1321    H    ASN 271           H        ASN 271   8.259  -5.053 -10.324
 1322    HA   ASN 271           HA       ASN 271   6.557  -5.808  -8.151
 1323    HB2  ASN 271           2HB      ASN 271   5.812  -4.188  -9.840
 1324    HB3  ASN 271           1HB      ASN 271   5.905  -5.434 -11.080
 1325   HD21  ASN 271          1HD2      ASN 271   3.761  -5.399 -11.618
 1326   HD22  ASN 271          2HD2      ASN 271   2.507  -5.924 -10.552
 1327    H    LEU 272           H        LEU 272   6.148  -7.780  -7.519
 1328    HA   LEU 272           HA       LEU 272   5.887 -10.024  -7.442
 1329    HB2  LEU 272           2HB      LEU 272   5.626  -9.794 -10.440
 1330    HB3  LEU 272           1HB      LEU 272   5.343 -11.266  -9.532
 1331    HG   LEU 272           HG       LEU 272   3.768  -8.707  -9.214
 1332   HD11  LEU 272          1HD1      LEU 272   3.377  -9.790 -11.377
 1333   HD12  LEU 272          2HD1      LEU 272   1.965  -9.891 -10.326
 1334   HD13  LEU 272          3HD1      LEU 272   3.003 -11.301 -10.548
 1335   HD21  LEU 272          3HD2      LEU 272   3.361 -11.456  -8.042
 1336   HD22  LEU 272          1HD2      LEU 272   2.258 -10.089  -7.874
 1337   HD23  LEU 272          2HD2      LEU 272   3.870 -10.014  -7.163
 1338    H    PHE 273           H        PHE 273   8.451  -8.710  -7.688
 1339    HA   PHE 273           HA       PHE 273  10.158 -10.700  -8.944
 1340    HB2  PHE 273           2HB      PHE 273  10.702  -8.259  -9.011
 1341    HB3  PHE 273           1HB      PHE 273  10.874  -8.279  -7.263
 1342    HD1  PHE 273           2HD      PHE 273  12.782  -9.394  -6.217
 1343    HD2  PHE 273           1HD      PHE 273  12.396  -9.134 -10.444
 1344    HE1  PHE 273           2HE      PHE 273  15.163  -9.962  -6.465
 1345    HE2  PHE 273           1HE      PHE 273  14.776  -9.696 -10.701
 1346    HZ   PHE 273           HZ       PHE 273  16.163 -10.109  -8.709
 1347    H    ASP 274           H        ASP 274  10.808 -12.475  -7.878
 1348    HA   ASP 274           HA       ASP 274  10.156 -12.908  -5.148
 1349    HB2  ASP 274           2HB      ASP 274  10.278 -14.772  -6.730
 1350    HB3  ASP 274           1HB      ASP 274  12.001 -14.486  -6.957
 1351    H    LEU 275           H        LEU 275  11.170 -12.129  -3.462
 1352    HA   LEU 275           HA       LEU 275  14.098 -12.219  -3.445
 1353    HB2  LEU 275           2HB      LEU 275  13.403  -9.883  -3.883
 1354    HB3  LEU 275           1HB      LEU 275  12.474  -9.897  -2.397
 1355    HG   LEU 275           HG       LEU 275  14.517 -10.161  -1.086
 1356   HD11  LEU 275          1HD1      LEU 275  16.716  -9.977  -2.191
 1357   HD12  LEU 275          2HD1      LEU 275  15.917 -10.088  -3.759
 1358   HD13  LEU 275          3HD1      LEU 275  15.853 -11.448  -2.640
 1359   HD21  LEU 275          3HD2      LEU 275  14.683  -7.913  -3.094
 1360   HD22  LEU 275          1HD2      LEU 275  15.505  -7.968  -1.534
 1361   HD23  LEU 275          2HD2      LEU 275  13.743  -7.909  -1.600
 1362    H    GLY 276           H        GLY 276  14.138 -14.005  -2.165
 1363    HA2  GLY 276           2HA      GLY 276  14.330 -14.959  -0.044
 1364    HA3  GLY 276           1HA      GLY 276  13.446 -13.595   0.626
 1365    H    GLY 277           H        GLY 277  12.208 -15.315  -2.131
 1366    HA2  GLY 277           2HA      GLY 277  10.522 -16.915  -2.288
 1367    HA3  GLY 277           1HA      GLY 277  10.468 -16.999  -0.533
 1368    H    GLN 278           H        GLN 278  10.435 -13.837  -1.432
 1369    HA   GLN 278           HA       GLN 278   7.514 -13.700  -1.137
 1370    HB2  GLN 278           2HB      GLN 278   9.689 -11.745  -0.387
 1371    HB3  GLN 278           1HB      GLN 278   7.977 -11.356  -0.337
 1372    HG2  GLN 278           2HG      GLN 278   9.295 -13.553   1.240
 1373    HG3  GLN 278           1HG      GLN 278   8.898 -11.951   1.861
 1374   HE21  GLN 278          1HE2      GLN 278   6.708 -11.368   2.065
 1375   HE22  GLN 278          2HE2      GLN 278   5.477 -12.574   2.206
 1376    H    TYR 279           H        TYR 279   6.325 -12.585  -2.601
 1377    HA   TYR 279           HA       TYR 279   7.738 -11.527  -4.930
 1378    HB2  TYR 279           2HB      TYR 279   4.819 -12.171  -4.490
 1379    HB3  TYR 279           1HB      TYR 279   5.460 -11.445  -5.962
 1380    HD1  TYR 279           2HD      TYR 279   7.448 -12.762  -7.069
 1381    HD2  TYR 279           1HD      TYR 279   4.620 -14.470  -4.389
 1382    HE1  TYR 279           2HE      TYR 279   7.961 -14.997  -7.959
 1383    HE2  TYR 279           1HE      TYR 279   5.128 -16.708  -5.268
 1384    HH   TYR 279           HH       TYR 279   7.817 -17.325  -7.296
 1385    H    LEU 280           H        LEU 280   8.362  -9.539  -4.629
 1386    HA   LEU 280           HA       LEU 280   7.245  -7.746  -2.776
 1387    HB2  LEU 280           2HB      LEU 280   9.008  -7.142  -5.149
 1388    HB3  LEU 280           1HB      LEU 280   8.760  -6.107  -3.755
 1389    HG   LEU 280           HG       LEU 280   9.976  -8.857  -3.561
 1390   HD11  LEU 280          1HD1      LEU 280  11.389  -7.527  -4.987
 1391   HD12  LEU 280          2HD1      LEU 280  12.138  -7.685  -3.397
 1392   HD13  LEU 280          3HD1      LEU 280  11.331  -6.183  -3.846
 1393   HD21  LEU 280          3HD2      LEU 280   9.024  -7.997  -1.490
 1394   HD22  LEU 280          1HD2      LEU 280   9.943  -6.502  -1.675
 1395   HD23  LEU 280          2HD2      LEU 280  10.786  -8.026  -1.402
 1396    H    ARG 281           H        ARG 281   5.465  -6.567  -2.905
 1397    HA   ARG 281           HA       ARG 281   4.373  -5.849  -5.525
 1398    HB2  ARG 281           2HB      ARG 281   3.291  -5.298  -2.747
 1399    HB3  ARG 281           1HB      ARG 281   2.454  -4.969  -4.259
 1400    HG2  ARG 281           2HG      ARG 281   3.290  -7.714  -3.359
 1401    HG3  ARG 281           1HG      ARG 281   1.696  -7.017  -3.077
 1402    HD2  ARG 281           2HD      ARG 281   1.311  -6.848  -5.461
 1403    HD3  ARG 281           1HD      ARG 281   2.947  -7.423  -5.793
 1404    HE   ARG 281           HE       ARG 281   2.091  -9.484  -4.445
 1405   HH11  ARG 281          1HH1      ARG 281   0.287  -7.618  -6.818
 1406   HH12  ARG 281          2HH1      ARG 281  -0.754  -8.945  -7.243
 1407   HH21  ARG 281          1HH2      ARG 281   0.737 -11.202  -4.995
 1408   HH22  ARG 281          2HH2      ARG 281  -0.504 -10.994  -6.199
 1409    H    VAL 282           H        VAL 282   4.988  -3.973  -6.419
 1410    HA   VAL 282           HA       VAL 282   6.143  -1.948  -4.626
 1411    HB   VAL 282           HB       VAL 282   7.900  -3.247  -5.788
 1412   HG11  VAL 282          1HG1      VAL 282   6.683  -3.816  -7.798
 1413   HG12  VAL 282          2HG1      VAL 282   8.202  -3.011  -8.192
 1414   HG13  VAL 282          3HG1      VAL 282   6.681  -2.124  -8.294
 1415   HG21  VAL 282          3HG2      VAL 282   7.688  -0.383  -6.704
 1416   HG22  VAL 282          1HG2      VAL 282   9.164  -1.347  -6.673
 1417   HG23  VAL 282          2HG2      VAL 282   8.349  -0.935  -5.163
 1418    H    GLY 283           H        GLY 283   5.920   0.178  -5.201
 1419    HA2  GLY 283           2HA      GLY 283   4.808   1.020  -7.699
 1420    HA3  GLY 283           1HA      GLY 283   3.631   1.100  -6.390
 1421    H    LYS 284           H        LYS 284   4.124   3.461  -7.428
 1422    HA   LYS 284           HA       LYS 284   6.303   4.762  -6.062
 1423    HB2  LYS 284           2HB      LYS 284   4.112   5.688  -7.878
 1424    HB3  LYS 284           1HB      LYS 284   4.951   6.866  -6.880
 1425    HG2  LYS 284           2HG      LYS 284   6.298   4.991  -8.808
 1426    HG3  LYS 284           1HG      LYS 284   5.857   6.658  -9.170
 1427    HD2  LYS 284           2HD      LYS 284   7.685   5.879  -6.898
 1428    HD3  LYS 284           1HD      LYS 284   8.263   6.278  -8.509
 1429    HE2  LYS 284           2HE      LYS 284   8.491   8.247  -7.233
 1430    HE3  LYS 284           1HE      LYS 284   7.078   8.496  -8.256
 1431    HZ1  LYS 284           3HZ      LYS 284   6.930   7.618  -5.422
 1432    HZ2  LYS 284           1HZ      LYS 284   5.641   8.103  -6.417
 1433    HZ3  LYS 284           2HZ      LYS 284   6.794   9.233  -5.924
 1434    H    ALA 285           H        ALA 285   6.267   5.408  -4.063
 1435    HA   ALA 285           HA       ALA 285   4.188   5.139  -2.271
 1436    HB1  ALA 285           1HB      ALA 285   6.431   7.160  -2.121
 1437    HB2  ALA 285           2HB      ALA 285   6.554   5.469  -1.637
 1438    HB3  ALA 285           3HB      ALA 285   5.470   6.560  -0.768
 1439    H    VAL 286           H        VAL 286   2.388   6.235  -1.848
 1440    HA   VAL 286           HA       VAL 286   1.778   8.540  -3.522
 1441    HB   VAL 286           HB       VAL 286  -0.537   8.294  -2.730
 1442   HG11  VAL 286          1HG1      VAL 286   0.742   5.740  -3.699
 1443   HG12  VAL 286          2HG1      VAL 286   0.155   7.069  -4.699
 1444   HG13  VAL 286          3HG1      VAL 286  -0.985   6.098  -3.765
 1445   HG21  VAL 286          3HG2      VAL 286   0.495   5.936  -1.151
 1446   HG22  VAL 286          1HG2      VAL 286  -1.194   6.407  -1.334
 1447   HG23  VAL 286          2HG2      VAL 286  -0.074   7.460  -0.467
 1448    H    THR 287           H        THR 287   2.475   7.806  -0.206
 1449    HA   THR 287           HA       THR 287   2.263  10.686   0.364
 1450    HB   THR 287           HB       THR 287   1.852  10.031   2.782
 1451    HG1  THR 287           1HG      THR 287   1.878   7.529   1.587
 1452   HG21  THR 287          3HG2      THR 287  -0.297   9.300   0.792
 1453   HG22  THR 287          1HG2      THR 287   0.094  10.935   1.328
 1454   HG23  THR 287          2HG2      THR 287  -0.547   9.759   2.477
 1455    HA   PRO 288           HA       PRO 288   6.449  10.074   1.699
 1456    HB2  PRO 288           2HB      PRO 288   6.696  12.556   2.951
 1457    HB3  PRO 288           1HB      PRO 288   6.898  12.249   1.226
 1458    HG2  PRO 288           2HG      PRO 288   4.847  13.765   2.478
 1459    HG3  PRO 288           1HG      PRO 288   4.966  13.335   0.766
 1460    HD2  PRO 288           2HD      PRO 288   3.361  12.086   2.924
 1461    HD3  PRO 288           1HD      PRO 288   3.049  12.161   1.175
 1462    HA   PRO 289           HA       PRO 289   5.750   9.106   6.087
 1463    HB2  PRO 289           2HB      PRO 289   6.793   6.538   5.815
 1464    HB3  PRO 289           1HB      PRO 289   5.087   6.965   5.696
 1465    HG2  PRO 289           2HG      PRO 289   6.765   5.991   3.623
 1466    HG3  PRO 289           1HG      PRO 289   5.096   6.565   3.473
 1467    HD2  PRO 289           2HD      PRO 289   7.646   7.987   2.913
 1468    HD3  PRO 289           1HD      PRO 289   6.044   8.192   2.169
 1469    H    MET 290           H        MET 290   7.348  10.412   6.921
 1470    HA   MET 290           HA       MET 290  10.132   9.805   6.401
 1471    HB2  MET 290           2HB      MET 290   8.880  11.953   8.122
 1472    HB3  MET 290           1HB      MET 290  10.593  11.816   7.749
 1473    HG2  MET 290           2HG      MET 290   8.373  12.322   5.784
 1474    HG3  MET 290           1HG      MET 290   9.546  13.499   6.370
 1475    HE1  MET 290           3HE      MET 290   8.916  12.894   3.289
 1476    HE2  MET 290           1HE      MET 290  10.544  12.924   2.613
 1477    HE3  MET 290           2HE      MET 290  10.070  14.116   3.823
 1478    HA   PRO 291           HA       PRO 291  10.350   7.228  10.091
 1479    HB2  PRO 291           2HB      PRO 291  13.200   7.141   9.336
 1480    HB3  PRO 291           1HB      PRO 291  12.058   5.810   9.550
 1481    HG2  PRO 291           2HG      PRO 291  12.938   6.529   7.119
 1482    HG3  PRO 291           1HG      PRO 291  11.283   5.949   7.380
 1483    HD2  PRO 291           2HD      PRO 291  12.276   8.754   7.032
 1484    HD3  PRO 291           1HD      PRO 291  10.819   7.984   6.367
 1485    H    LEU 292           H        LEU 292  10.369   8.314  11.956
 1486    HA   LEU 292           HA       LEU 292  11.959  10.691  12.281
 1487    HB2  LEU 292           2HB      LEU 292  10.175   9.253  14.247
 1488    HB3  LEU 292           1HB      LEU 292  10.881  10.839  14.488
 1489    HG   LEU 292           HG       LEU 292   8.845  10.103  12.386
 1490   HD11  LEU 292          1HD1      LEU 292   7.941  10.233  14.660
 1491   HD12  LEU 292          2HD1      LEU 292   7.350  11.548  13.644
 1492   HD13  LEU 292          3HD1      LEU 292   8.620  11.852  14.830
 1493   HD21  LEU 292          3HD2      LEU 292  10.384  11.788  11.548
 1494   HD22  LEU 292          1HD2      LEU 292  10.144  12.755  13.003
 1495   HD23  LEU 292          2HD2      LEU 292   8.807  12.504  11.881
 1496    H    LEU 293           H        LEU 293  13.767   8.876  11.838
 1497    HA   LEU 293           HA       LEU 293  15.002   8.382  14.465
 1498    HB2  LEU 293           2HB      LEU 293  15.323   6.747  11.939
 1499    HB3  LEU 293           1HB      LEU 293  16.193   6.480  13.437
 1500    HG   LEU 293           HG       LEU 293  13.200   6.227  13.117
 1501   HD11  LEU 293          1HD1      LEU 293  14.430   4.501  11.881
 1502   HD12  LEU 293          2HD1      LEU 293  13.560   3.836  13.265
 1503   HD13  LEU 293          3HD1      LEU 293  15.305   4.086  13.354
 1504   HD21  LEU 293          3HD2      LEU 293  15.027   5.513  15.408
 1505   HD22  LEU 293          1HD2      LEU 293  13.293   5.198  15.331
 1506   HD23  LEU 293          2HD2      LEU 293  13.887   6.858  15.374
 1507    H    THR 294           H        THR 294  16.849   9.414  14.773
 1508    HA   THR 294           HA       THR 294  18.449  10.987  14.463
 1509    HB   THR 294           HB       THR 294  20.103  10.508  12.627
 1510    HG1  THR 294           1HG      THR 294  18.111   9.216  11.539
 1511   HG21  THR 294          3HG2      THR 294  20.323   9.517  14.849
 1512   HG22  THR 294          1HG2      THR 294  20.874   8.401  13.601
 1513   HG23  THR 294          2HG2      THR 294  19.298   8.169  14.358
 1514    HA   PRO 295           HA       PRO 295  15.911  13.331  11.336
 1515    HB2  PRO 295           2HB      PRO 295  15.532  15.249  13.512
 1516    HB3  PRO 295           1HB      PRO 295  14.320  14.391  12.556
 1517    HG2  PRO 295           2HG      PRO 295  14.753  13.842  15.163
 1518    HG3  PRO 295           1HG      PRO 295  14.258  12.596  14.001
 1519    HD2  PRO 295           2HD      PRO 295  16.990  13.203  15.082
 1520    HD3  PRO 295           1HD      PRO 295  16.204  11.627  14.834
 1521    H    ALA 296           H        ALA 296  16.400  15.271  10.314
 1522    HA   ALA 296           HA       ALA 296  17.601  17.062   9.616
 1523    HB1  ALA 296           1HB      ALA 296  18.966  18.348  11.144
 1524    HB2  ALA 296           2HB      ALA 296  18.913  17.042  12.330
 1525    HB3  ALA 296           3HB      ALA 296  17.437  17.913  11.912
 1526    H    THR 297           H        THR 297  19.325  17.212   8.319
 1527    HA   THR 297           HA       THR 297  21.320  15.088   8.486
 1528    HB   THR 297           HB       THR 297  22.023  16.002   6.220
 1529    HG1  THR 297           1HG      THR 297  20.868  18.073   6.694
 1530   HG21  THR 297          3HG2      THR 297  19.172  15.047   6.520
 1531   HG22  THR 297          1HG2      THR 297  20.605  14.022   6.420
 1532   HG23  THR 297          2HG2      THR 297  20.120  14.996   5.034