*HEADER    STRUCTURAL PROTEIN                      13-DEC-08   2KC2              
*TITLE     NMR STRUCTURE OF THE F1 DOMAIN (RESIDUES 86-202) OF THE               
*TITLE    2 TALIN                                                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TALIN-1;                                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: F1 DOMAIN (RESIDUES 86-202);                               
*COMPND   5 SYNONYM: F1;                                                         
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
*SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
*SOURCE   4 ORGANISM_TAXID: 10090;                                               
*SOURCE   5 GENE: TLN, TLN1;                                                     
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-DE3;                                  
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-151                                    
*KEYWDS    TALIN, FERM, F1, ADHESION, CELL MEMBRANE, CELL PROJECTION,            
*KEYWDS   2 CYTOPLASM, CYTOSKELETON, MEMBRANE, PHOSPHOPROTEIN,                   
*KEYWDS   3 STRUCTURAL PROTEIN                                                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    B.T.GOULT, P.R.ELLIOTT, G.C.K.ROBERTS, D.R.CRITCHELY,                 
*AUTHOR   2 I.L.BARSUKOV                                                         
*REVDAT   2   23-FEB-10 2KC2    1   UPDATE CONSTRAINT DATA                                               
*REVDAT   1   19-JAN-10 2KC2    0                                                




 ASSI {    1}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HA  ))
      2.900     1.100     1.100 peak     1 spectrum    1 weight  0.10000E+01 volume  0.29450E-02 ppm1      2.246 ppm2      4.112 CV     1
 OR {    1}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 202  and name HA  ))
 ASSI {    2}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name H   ))
      2.800     1.000     1.000 peak     2 spectrum    1 weight  0.10000E+01 volume  0.32035E-02 ppm1      2.246 ppm2      7.748 CV     1
 OR {    2}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 202  and name H   ))
 ASSI {    3}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HE22))
      3.700     1.700     1.700 peak     3 spectrum    1 weight  0.10000E+01 volume  0.16049E-02 ppm1      2.245 ppm2      7.459 CV     1
 OR {    3}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 202  and name HE22))
 ASSI {    4}
   (( segid "    " and resid 202  and name HB3 ))
   (( segid "    " and resid 202  and name H   ))
      2.900     1.100     1.100 peak     4 spectrum    1 weight  0.10000E+01 volume  0.34494E-02 ppm1      1.873 ppm2      7.748 CV     1
 ASSI {    5}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 202  and name H   ))
      3.300     1.300     1.300 peak     5 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      2.090 ppm2      7.747 CV     1
 ASSI {    6}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name H   ))
      2.500     0.800     0.800 peak     6 spectrum    1 weight  0.10000E+01 volume  0.56345E-02 ppm1      4.112 ppm2      7.747 CV     1
 ASSI {   10}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 202  and name HG2 ))
      1.900     0.400     0.400 peak    10 spectrum    1 weight  0.10000E+01 volume  0.28548E-01 ppm1      2.078 ppm2      2.246 CV     1
 OR {   10}
   (( segid "    " and resid 202  and name HB2 ))
   (( segid "    " and resid 202  and name HG3 ))
 ASSI {   12}
   (( segid "    " and resid 202  and name HG3 ))
   (( segid "    " and resid 202  and name HB3 ))
      2.400     0.700     0.700 peak    12 spectrum    1 weight  0.10000E+01 volume  0.71132E-02 ppm1      2.248 ppm2      1.876 CV     1
 OR {   12}
   (( segid "    " and resid 202  and name HG2 ))
   (( segid "    " and resid 202  and name HB3 ))
 ASSI {   14}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB3 ))
      2.600     0.800     0.800 peak    14 spectrum    1 weight  0.10000E+01 volume  0.39413E-02 ppm1      4.115 ppm2      1.878 CV     1
 ASSI {   15}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB2 ))
      2.600     0.800     0.800 peak    15 spectrum    1 weight  0.10000E+01 volume  0.53917E-02 ppm1      4.112 ppm2      2.081 CV     1
 ASSI {   17}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name HA  ))
      3.000     1.100     1.100 peak    17 spectrum    1 weight  0.10000E+01 volume  0.25760E-02 ppm1      2.714 ppm2      4.388 CV     1
 ASSI {   19}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.500     0.800     0.800 peak    19 spectrum    1 weight  0.10000E+01 volume  0.50354E-02 ppm1      4.626 ppm2      2.645 CV     1
 ASSI {   20}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB3 ))
      2.500     0.800     0.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.66942E-02 ppm1      4.627 ppm2      2.711 CV     1
 ASSI {   21}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB2 ))
      2.200     0.600     0.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.10402E-01 ppm1      4.393 ppm2      3.749 CV     1
 ASSI {   22}
   (( segid "    " and resid 200  and name HB3 ))
   (( segid "    " and resid 200  and name HB2 ))
      1.800     0.400     0.400 peak    22 spectrum    1 weight  0.10000E+01 volume  0.15639E-01 ppm1      3.863 ppm2      3.741 CV     1
 ASSI {   23}
   (( segid "    " and resid 200  and name HB2 ))
   (( segid "    " and resid 201  and name H   ))
      3.700     1.700     1.700 peak    23 spectrum    1 weight  0.10000E+01 volume  0.10058E-02 ppm1      3.745 ppm2      8.196 CV     1
 ASSI {   24}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 201  and name H   ))
      2.500     0.800     0.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.49062E-02 ppm1      4.396 ppm2      8.213 CV     1
 ASSI {   25}
   (( segid "    " and resid 199  and name HB3 ))
   (( segid "    " and resid 199  and name HB2 ))
      1.800     0.400     0.400 peak    25 spectrum    1 weight  0.10000E+01 volume  0.15119E-01 ppm1      3.000 ppm2      2.821 CV     1
 ASSI {   27}
   (( segid "    " and resid 199  and name HB3 ))
   (( segid "    " and resid 199  and name HA  ))
      2.600     0.800     0.800 peak    27 spectrum    1 weight  0.10000E+01 volume  0.42598E-02 ppm1      3.000 ppm2      4.533 CV     1
 ASSI {   33}
   (( segid "    " and resid 199  and name HB3 ))
   (( segid "    " and resid 200  and name H   ))
      3.900     1.900     1.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.68419E-03 ppm1      2.996 ppm2      8.312 CV     1
 ASSI {   34}
   (( segid "    " and resid 199  and name HB2 ))
   (( segid "    " and resid 200  and name H   ))
      3.600     1.600     1.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.72521E-03 ppm1      2.820 ppm2      8.303 CV     1
 ASSI {   35}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name H   ))
      2.800     1.000     1.000 peak    35 spectrum    1 weight  0.10000E+01 volume  0.26108E-02 ppm1      4.530 ppm2      7.907 CV     1
 ASSI {   36}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 200  and name H   ))
      3.000     1.100     1.100 peak    36 spectrum    1 weight  0.10000E+01 volume  0.22324E-02 ppm1      4.531 ppm2      8.300 CV     1
 ASSI {   37}
   (( segid "    " and resid 199  and name HA  ))
   (  segid "    " and resid 199  and name HD% )
      2.900     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.46035E-02 ppm1      4.532 ppm2      6.996 CV     1
 ASSI {   39}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HB2 ))
      2.700     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.38310E-02 ppm1      4.534 ppm2      2.821 CV     1
 ASSI {   42}
   (( segid "    " and resid 198  and name HA  ))
   (  segid "    " and resid 198  and name HD% )
      3.000     1.200     1.200 peak    42 spectrum    1 weight  0.10000E+01 volume  0.19486E-02 ppm1      4.461 ppm2      6.995 CV     1
 ASSI {   43}
   (( segid "    " and resid 198  and name HB3 ))
   (  segid "    " and resid 198  and name HD% )
      2.700     0.900     0.900 peak    43 spectrum    1 weight  0.10000E+01 volume  0.28977E-02 ppm1      2.708 ppm2      6.993 CV     1
 ASSI {   44}
   (( segid "    " and resid 198  and name HB2 ))
   (  segid "    " and resid 198  and name HD% )
      2.800     1.000     1.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.28346E-02 ppm1      2.978 ppm2      6.992 CV     1
 ASSI {   46}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 199  and name H   ))
      3.400     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.82296E-03 ppm1      2.970 ppm2      7.910 CV     1
 ASSI {   47}
   (( segid "    " and resid 198  and name HB3 ))
   (( segid "    " and resid 198  and name H   ))
      3.100     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.18603E-02 ppm1      2.708 ppm2      8.198 CV     1
 ASSI {   48}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 198  and name H   ))
      3.100     1.200     1.200 peak    48 spectrum    1 weight  0.10000E+01 volume  0.14820E-02 ppm1      2.976 ppm2      8.199 CV     1
 ASSI {   49}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name H   ))
      3.000     1.100     1.100 peak    49 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      4.460 ppm2      8.200 CV     1
 ASSI {   50}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name HB2 ))
      2.700     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.34116E-02 ppm1      4.461 ppm2      2.978 CV     1
 ASSI {   52}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name HB3 ))
      2.700     0.900     0.900 peak    52 spectrum    1 weight  0.10000E+01 volume  0.31814E-02 ppm1      4.461 ppm2      2.713 CV     1
 ASSI {   53}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 198  and name HB3 ))
      1.900     0.400     0.400 peak    53 spectrum    1 weight  0.10000E+01 volume  0.10970E-01 ppm1      2.979 ppm2      2.709 CV     1
 ASSI {   56}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name HB2 ))
      2.700     0.900     0.900 peak    56 spectrum    1 weight  0.10000E+01 volume  0.37711E-02 ppm1      3.870 ppm2      1.988 CV     1
 ASSI {   57}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 187  and name HG3 ))
      1.800     0.400     0.400 peak    57 spectrum    1 weight  0.10000E+01 volume  0.16629E-01 ppm1      2.133 ppm2      2.273 CV     1
 ASSI {   58}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name HB2 ))
      2.400     0.700     0.700 peak    58 spectrum    1 weight  0.10000E+01 volume  0.49062E-02 ppm1      2.276 ppm2      1.993 CV     1
 ASSI {   60}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 86   and name HD2 ))
      3.800     1.800     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      3.867 ppm2      3.009 CV     1
 OR {   60}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 86   and name HD3 ))
 ASSI {   61}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 86   and name HD2 ))
      3.400     1.400     1.400 peak    61 spectrum    1 weight  0.10000E+01 volume  0.12707E-02 ppm1      2.137 ppm2      3.015 CV     1
 OR {   61}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 86   and name HD3 ))
 ASSI {   62}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 86   and name HD2 ))
      3.700     1.700     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.87657E-03 ppm1      2.282 ppm2      3.010 CV     1
 OR {   62}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 86   and name HD3 ))
 ASSI {   63}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 187  and name HA  ))
      2.800     1.000     1.000 peak    63 spectrum    1 weight  0.10000E+01 volume  0.35850E-02 ppm1      2.135 ppm2      3.874 CV     1
 ASSI {   64}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name HA  ))
      3.100     1.200     1.200 peak    64 spectrum    1 weight  0.10000E+01 volume  0.23617E-02 ppm1      2.276 ppm2      3.875 CV     1
 ASSI {   65}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 189  and name H   ))
      4.200     2.200     1.800 peak    65 spectrum    1 weight  0.10000E+01 volume  0.75358E-03 ppm1      3.871 ppm2      6.990 CV     1
 ASSI {   66}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 187  and name H   ))
      3.000     1.100     1.100 peak    66 spectrum    1 weight  0.10000E+01 volume  0.16396E-02 ppm1      2.135 ppm2      9.169 CV     1
 ASSI {   67}
   (( segid "    " and resid 187  and name HG3 ))
   (( segid "    " and resid 187  and name H   ))
      3.000     1.200     1.200 peak    67 spectrum    1 weight  0.10000E+01 volume  0.21787E-02 ppm1      2.277 ppm2      9.166 CV     1
 ASSI {   68}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 187  and name H   ))
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.12203E-02 ppm1      3.867 ppm2      9.164 CV     1
 ASSI {   69}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 187  and name H   ))
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.15891E-02 ppm1      1.972 ppm2      9.164 CV     1
 OR {   69}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name H   ))
 ASSI {   70}
   (( segid "    " and resid 185  and name HB  ))
   (( segid "    " and resid 185  and name HA  ))
      3.100     1.200     1.200 peak    70 spectrum    1 weight  0.10000E+01 volume  0.10594E-02 ppm1      1.709 ppm2      3.888 CV     1
 ASSI {   72}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 185  and name HA  ))
      2.700     0.900     0.900 peak    72 spectrum    1 weight  0.10000E+01 volume  0.61392E-02 ppm1      0.792 ppm2      3.889 CV     1
 ASSI {   74}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 185  and name HB  ))
      2.200     0.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.93142E-02 ppm1      0.793 ppm2      1.704 CV     1
 ASSI {   75}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 185  and name HB  ))
      2.200     0.600     0.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.88793E-02 ppm1      0.728 ppm2      1.701 CV     1
 ASSI {   76}
   (( segid "    " and resid 185  and name HA  ))
   (  segid "    " and resid 185  and name HG1%)
      3.000     1.100     1.100 peak    76 spectrum    1 weight  0.10000E+01 volume  0.25382E-02 ppm1      3.889 ppm2      0.736 CV     1
 ASSI {   78}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 189  and name HG2 ))
      4.100     2.100     1.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.48557E-03 ppm1      3.885 ppm2      1.841 CV     1
 ASSI {   82}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 183  and name HG3 ))
      2.800     2.800     3.200 peak    82 spectrum    1 weight  0.10000E+01 volume  0.12581E-02 ppm1      0.796 ppm2      2.467 CV     1
 ASSI {   83}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 131  and name HD2 ))
      2.900     1.100     1.100 peak    83 spectrum    1 weight  0.10000E+01 volume  0.20085E-02 ppm1      0.726 ppm2      3.090 CV     1
 ASSI {   84}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 131  and name HD3 ))
      2.600     0.900     0.900 peak    84 spectrum    1 weight  0.10000E+01 volume  0.26896E-02 ppm1      0.727 ppm2      2.964 CV     1
 ASSI {   85}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 131  and name HD2 ))
      4.200     2.200     1.800 peak    85 spectrum    1 weight  0.10000E+01 volume  0.38783E-03 ppm1      0.780 ppm2      3.083 CV     1
 ASSI {   87}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 98   and name HA  ))
      2.600     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.39161E-02 ppm1      0.731 ppm2      4.648 CV     1
 ASSI {   90}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 185  and name H   ))
      3.000     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.22892E-02 ppm1      0.788 ppm2      7.475 CV     1
 ASSI {   91}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 185  and name H   ))
      2.300     0.600     0.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.68613E-02 ppm1      0.727 ppm2      7.482 CV     1
 ASSI {   94}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 186  and name H   ))
      3.100     1.200     1.200 peak    94 spectrum    1 weight  0.10000E+01 volume  0.38247E-02 ppm1      0.730 ppm2      8.940 CV     1
 ASSI {   95}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 186  and name H   ))
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.48620E-02 ppm1      0.796 ppm2      8.923 CV     1
 ASSI {   98}
   (( segid "    " and resid 184  and name HA3 ))
   (( segid "    " and resid 184  and name HA2 ))
      2.200     0.600     0.600 peak    98 spectrum    1 weight  0.10000E+01 volume  0.48084E-02 ppm1      3.986 ppm2      3.733 CV     1
 ASSI {  100}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HG3 ))
      2.400     0.700     0.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.21756E-02 ppm1      2.324 ppm2      2.482 CV     1
 ASSI {  102}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HB3 ))
      3.000     1.100     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.13211E-02 ppm1      2.479 ppm2      2.102 CV     1
 OR {  102}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  103}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB3 ))
      3.100     1.200     1.200 peak   103 spectrum    1 weight  0.10000E+01 volume  0.15072E-02 ppm1      2.316 ppm2      2.102 CV     1
 OR {  103}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  104}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB2 ))
      2.600     0.800     0.800 peak   104 spectrum    1 weight  0.10000E+01 volume  0.44742E-02 ppm1      4.581 ppm2      2.101 CV     1
 OR {  104}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB3 ))
 ASSI {  105}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HG2 ))
      3.100     1.200     1.200 peak   105 spectrum    1 weight  0.10000E+01 volume  0.20117E-02 ppm1      4.576 ppm2      2.318 CV     1
 ASSI {  106}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HG3 ))
      3.500     1.600     1.600 peak   106 spectrum    1 weight  0.10000E+01 volume  0.17216E-02 ppm1      4.580 ppm2      2.490 CV     1
 ASSI {  110}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HE21))
      3.400     1.500     1.500 peak   110 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      2.317 ppm2      6.407 CV     1
 ASSI {  111}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HE21))
      3.200     1.300     1.300 peak   111 spectrum    1 weight  0.10000E+01 volume  0.67478E-03 ppm1      2.479 ppm2      6.402 CV     1
 ASSI {  112}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name H   ))
      2.700     0.900     0.900 peak   112 spectrum    1 weight  0.10000E+01 volume  0.27558E-02 ppm1      4.580 ppm2      7.248 CV     1
 ASSI {  114}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name H   ))
      3.100     1.200     1.200 peak   114 spectrum    1 weight  0.10000E+01 volume  0.79142E-03 ppm1      2.320 ppm2      7.243 CV     1
 ASSI {  116}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 184  and name H   ))
      3.200     1.300     1.300 peak   116 spectrum    1 weight  0.10000E+01 volume  0.13968E-02 ppm1      4.588 ppm2      7.581 CV     1
 ASSI {  119}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HG2 ))
      3.000     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.21914E-02 ppm1      3.835 ppm2      0.139 CV     1
 ASSI {  120}
   (( segid "    " and resid 196  and name HB3 ))
   (( segid "    " and resid 196  and name HG2 ))
      3.100     1.200     1.200 peak   120 spectrum    1 weight  0.10000E+01 volume  0.89234E-03 ppm1      0.921 ppm2      0.139 CV     1
 ASSI {  121}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 196  and name HG2 ))
      3.600     1.600     1.600 peak   121 spectrum    1 weight  0.10000E+01 volume  0.95855E-03 ppm1      0.859 ppm2      0.125 CV     1
 ASSI {  122}
   (( segid "    " and resid 196  and name HE2 ))
   (( segid "    " and resid 196  and name HG2 ))
      3.400     1.400     1.400 peak   122 spectrum    1 weight  0.10000E+01 volume  0.16553E-02 ppm1      1.932 ppm2      0.144 CV     1
 ASSI {  123}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HG2 ))
      2.900     1.100     1.100 peak   123 spectrum    1 weight  0.10000E+01 volume  0.24216E-02 ppm1      2.197 ppm2      0.130 CV     1
 ASSI {  124}
   (( segid "    " and resid 196  and name HD3 ))
   (( segid "    " and resid 196  and name HG2 ))
      3.400     1.500     1.500 peak   124 spectrum    1 weight  0.10000E+01 volume  0.82296E-03 ppm1      0.501 ppm2      0.143 CV     1
 ASSI {  125}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HD3 ))
      4.400     2.500     1.600 peak   125 spectrum    1 weight  0.10000E+01 volume  0.46665E-03 ppm1      3.834 ppm2      0.486 CV     1
 ASSI {  126}
   (( segid "    " and resid 196  and name HB3 ))
   (( segid "    " and resid 196  and name HD3 ))
      4.000     2.000     2.000 peak   126 spectrum    1 weight  0.10000E+01 volume  0.49503E-03 ppm1      0.913 ppm2      0.493 CV     1
 ASSI {  127}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 196  and name HD3 ))
      3.600     1.600     1.600 peak   127 spectrum    1 weight  0.10000E+01 volume  0.58647E-03 ppm1      0.850 ppm2      0.499 CV     1
 ASSI {  128}
   (( segid "    " and resid 196  and name HE2 ))
   (( segid "    " and resid 196  and name HD3 ))
      2.900     1.100     1.100 peak   128 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      1.932 ppm2      0.507 CV     1
 ASSI {  129}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HD3 ))
      3.000     1.200     1.200 peak   129 spectrum    1 weight  0.10000E+01 volume  0.16901E-02 ppm1      2.198 ppm2      0.506 CV     1
 ASSI {  130}
   (( segid "    " and resid 196  and name HG3 ))
   (( segid "    " and resid 196  and name HD3 ))
      3.500     1.500     1.500 peak   130 spectrum    1 weight  0.10000E+01 volume  0.53287E-03 ppm1      0.173 ppm2      0.503 CV     1
 ASSI {  132}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      2.700     0.900     0.900 peak   132 spectrum    1 weight  0.10000E+01 volume  0.27968E-02 ppm1      3.833 ppm2      0.860 CV     1
 ASSI {  133}
   (( segid "    " and resid 196  and name HB3 ))
   (( segid "    " and resid 196  and name HB2 ))
      2.300     0.600     0.600 peak   133 spectrum    1 weight  0.10000E+01 volume  0.30270E-02 ppm1      0.920 ppm2      0.864 CV     1
 ASSI {  134}
   (( segid "    " and resid 196  and name HE2 ))
   (( segid "    " and resid 196  and name HD2 ))
      3.100     1.200     1.200 peak   134 spectrum    1 weight  0.10000E+01 volume  0.16964E-02 ppm1      1.933 ppm2      0.851 CV     1
 OR {  134}
   (( segid "    " and resid 196  and name HE2 ))
   (( segid "    " and resid 196  and name HB2 ))
 ASSI {  135}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HD2 ))
      2.700     0.900     0.900 peak   135 spectrum    1 weight  0.10000E+01 volume  0.29481E-02 ppm1      2.199 ppm2      0.854 CV     1
 OR {  135}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HB2 ))
 ASSI {  136}
   (( segid "    " and resid 196  and name HD3 ))
   (( segid "    " and resid 196  and name HD2 ))
      2.300     0.600     0.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.31373E-02 ppm1      0.506 ppm2      0.854 CV     1
 ASSI {  137}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HE2 ))
      1.900     0.400     0.400 peak   137 spectrum    1 weight  0.10000E+01 volume  0.97238E-02 ppm1      2.199 ppm2      1.934 CV     1
 ASSI {  142}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HE2 ))
      4.000     2.000     2.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.44774E-03 ppm1      0.162 ppm2      1.939 CV     1
 OR {  142}
   (( segid "    " and resid 196  and name HG3 ))
   (( segid "    " and resid 196  and name HE2 ))
 ASSI {  144}
   (( segid "    " and resid 196  and name HG3 ))
   (( segid "    " and resid 196  and name HE3 ))
      4.000     2.000     2.000 peak   144 spectrum    1 weight  0.10000E+01 volume  0.44143E-03 ppm1      0.175 ppm2      2.199 CV     1
 ASSI {  145}
   (( segid "    " and resid 196  and name HB3 ))
   (( segid "    " and resid 196  and name HA  ))
      3.400     1.500     1.500 peak   145 spectrum    1 weight  0.10000E+01 volume  0.88287E-03 ppm1      0.918 ppm2      3.837 CV     1
 ASSI {  147}
   (( segid "    " and resid 196  and name HE2 ))
   (( segid "    " and resid 196  and name HA  ))
      4.500     2.600     1.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      1.937 ppm2      3.835 CV     1
 ASSI {  148}
   (( segid "    " and resid 196  and name HE3 ))
   (( segid "    " and resid 196  and name HA  ))
      4.200     2.200     1.800 peak   148 spectrum    1 weight  0.10000E+01 volume  0.48873E-03 ppm1      2.194 ppm2      3.831 CV     1
 ASSI {  149}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name HA  ))
      3.500     1.600     1.600 peak   149 spectrum    1 weight  0.10000E+01 volume  0.67478E-03 ppm1      0.156 ppm2      3.835 CV     1
 OR {  149}
   (( segid "    " and resid 196  and name HG3 ))
   (( segid "    " and resid 196  and name HA  ))
 ASSI {  152}
   (( segid "    " and resid 196  and name HA  ))
   (  segid "    " and resid 197  and name HE% )
      4.500     2.500     1.500 peak   152 spectrum    1 weight  0.10000E+01 volume  0.37837E-03 ppm1      3.834 ppm2      7.137 CV     1
 ASSI {  153}
   (( segid "    " and resid 196  and name HE2 ))
   (  segid "    " and resid 197  and name HE% )
      3.200     3.200     2.800 peak   153 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      1.935 ppm2      7.130 CV     1
 ASSI {  154}
   (( segid "    " and resid 196  and name HE3 ))
   (  segid "    " and resid 197  and name HE% )
      2.800     2.800     3.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.12391E-02 ppm1      2.194 ppm2      7.123 CV     1
 ASSI {  155}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 197  and name H   ))
      2.800     1.000     1.000 peak   155 spectrum    1 weight  0.10000E+01 volume  0.26517E-02 ppm1      3.834 ppm2      7.592 CV     1
 ASSI {  158}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name H   ))
      3.000     1.100     1.100 peak   158 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      3.835 ppm2      8.388 CV     1
 ASSI {  159}
   (( segid "    " and resid 196  and name HB3 ))
   (( segid "    " and resid 196  and name H   ))
      3.500     1.500     1.500 peak   159 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      0.917 ppm2      8.389 CV     1
 ASSI {  161}
   (( segid "    " and resid 196  and name HG2 ))
   (( segid "    " and resid 196  and name H   ))
      4.200     2.200     1.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.38783E-03 ppm1      0.143 ppm2      8.395 CV     1
 OR {  161}
   (( segid "    " and resid 196  and name HG3 ))
   (( segid "    " and resid 196  and name H   ))
 ASSI {  163}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 195  and name HA  ))
      3.200     1.300     1.300 peak   163 spectrum    1 weight  0.10000E+01 volume  0.62746E-03 ppm1      1.215 ppm2      3.617 CV     1
 ASSI {  164}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name HA  ))
      4.100     2.100     1.900 peak   164 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      2.728 ppm2      3.613 CV     1
 OR {  164}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name HA  ))
 ASSI {  169}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HB3 ))
      3.400     1.500     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.66212E-03 ppm1      3.609 ppm2      1.542 CV     1
 ASSI {  170}
   (( segid "    " and resid 195  and name HB3 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.300     0.700     0.700 peak   170 spectrum    1 weight  0.10000E+01 volume  0.25161E-02 ppm1      1.536 ppm2      1.222 CV     1
 ASSI {  172}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name HB3 ))
      3.100     1.200     1.200 peak   172 spectrum    1 weight  0.10000E+01 volume  0.14472E-02 ppm1      2.729 ppm2      1.538 CV     1
 OR {  172}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name HB3 ))
 ASSI {  173}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name HB2 ))
      3.300     1.300     1.300 peak   173 spectrum    1 weight  0.10000E+01 volume  0.14221E-02 ppm1      2.737 ppm2      1.220 CV     1
 OR {  173}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name HB2 ))
 ASSI {  174}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name HG3 ))
      2.700     0.900     0.900 peak   174 spectrum    1 weight  0.10000E+01 volume  0.26044E-02 ppm1      2.736 ppm2      0.826 CV     1
 OR {  174}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name HG2 ))
 OR {  174}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name HG3 ))
 OR {  174}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name HG2 ))
 ASSI {  176}
   (( segid "    " and resid 195  and name HB3 ))
   (( segid "    " and resid 195  and name HG3 ))
      3.100     1.200     1.200 peak   176 spectrum    1 weight  0.10000E+01 volume  0.12454E-02 ppm1      1.543 ppm2      0.824 CV     1
 OR {  176}
   (( segid "    " and resid 195  and name HB3 ))
   (( segid "    " and resid 195  and name HG2 ))
 ASSI {  177}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG2 ))
      3.400     1.500     1.500 peak   177 spectrum    1 weight  0.10000E+01 volume  0.97744E-03 ppm1      3.612 ppm2      0.823 CV     1
 OR {  177}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG3 ))
 ASSI {  178}
   (( segid "    " and resid 195  and name HG2 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.700     0.900     0.900 peak   178 spectrum    1 weight  0.10000E+01 volume  0.22166E-02 ppm1      0.822 ppm2      1.226 CV     1
 OR {  178}
   (( segid "    " and resid 195  and name HG3 ))
   (( segid "    " and resid 195  and name HB2 ))
 ASSI {  181}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      4.000     2.000     2.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      1.228 ppm2      4.777 CV     1
 ASSI {  186}
   (( segid "    " and resid 195  and name HD2 ))
   (  segid "    " and resid 127  and name HE% )
      3.400     1.400     1.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.76617E-03 ppm1      2.728 ppm2      6.686 CV     1
 OR {  186}
   (( segid "    " and resid 195  and name HD3 ))
   (  segid "    " and resid 127  and name HE% )
 ASSI {  187}
   (( segid "    " and resid 195  and name HB3 ))
   (  segid "    " and resid 197  and name HE% )
      4.500     2.500     1.500 peak   187 spectrum    1 weight  0.10000E+01 volume  0.42251E-03 ppm1      1.538 ppm2      7.127 CV     1
 ASSI {  189}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 197  and name H   ))
      4.500     2.500     1.500 peak   189 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      3.612 ppm2      7.590 CV     1
 ASSI {  191}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name H   ))
      3.600     1.600     1.600 peak   191 spectrum    1 weight  0.10000E+01 volume  0.42566E-03 ppm1      3.613 ppm2      8.789 CV     1
 ASSI {  192}
   (( segid "    " and resid 195  and name HB3 ))
   (( segid "    " and resid 195  and name H   ))
      2.900     1.100     1.100 peak   192 spectrum    1 weight  0.10000E+01 volume  0.12329E-02 ppm1      1.538 ppm2      8.791 CV     1
 ASSI {  193}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 195  and name H   ))
      3.600     1.600     1.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.10216E-02 ppm1      1.218 ppm2      8.787 CV     1
 ASSI {  194}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 195  and name H   ))
      4.000     2.000     2.000 peak   194 spectrum    1 weight  0.10000E+01 volume  0.41936E-03 ppm1      2.715 ppm2      8.792 CV     1
 OR {  194}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 195  and name H   ))
 ASSI {  195}
   (( segid "    " and resid 195  and name HD2 ))
   (( segid "    " and resid 196  and name H   ))
      4.500     2.500     1.500 peak   195 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      2.730 ppm2      8.394 CV     1
 OR {  195}
   (( segid "    " and resid 195  and name HD3 ))
   (( segid "    " and resid 196  and name H   ))
 ASSI {  196}
   (( segid "    " and resid 195  and name HG2 ))
   (( segid "    " and resid 196  and name H   ))
      3.300     1.400     1.400 peak   196 spectrum    1 weight  0.10000E+01 volume  0.89864E-03 ppm1      0.825 ppm2      8.394 CV     1
 OR {  196}
   (( segid "    " and resid 195  and name HG3 ))
   (( segid "    " and resid 196  and name H   ))
 ASSI {  197}
   (( segid "    " and resid 195  and name HG2 ))
   (( segid "    " and resid 195  and name H   ))
      4.000     2.000     2.000 peak   197 spectrum    1 weight  0.10000E+01 volume  0.37837E-03 ppm1      0.823 ppm2      8.783 CV     1
 OR {  197}
   (( segid "    " and resid 195  and name HG3 ))
   (( segid "    " and resid 195  and name H   ))
 ASSI {  198}
   (( segid "    " and resid 195  and name HB3 ))
   (( segid "    " and resid 196  and name H   ))
      4.200     2.300     1.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.38783E-03 ppm1      1.529 ppm2      8.395 CV     1
 ASSI {  200}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 194  and name HB2 ))
      2.800     1.000     1.000 peak   200 spectrum    1 weight  0.10000E+01 volume  0.19518E-02 ppm1      4.765 ppm2      1.753 CV     1
 ASSI {  201}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 194  and name HB2 ))
      2.200     0.600     0.600 peak   201 spectrum    1 weight  0.10000E+01 volume  0.28756E-02 ppm1      1.529 ppm2      1.758 CV     1
 ASSI {  202}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 194  and name HG2 ))
      2.400     0.700     0.700 peak   202 spectrum    1 weight  0.10000E+01 volume  0.55210E-02 ppm1      2.996 ppm2      1.484 CV     1
 OR {  202}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 194  and name HG3 ))
 OR {  202}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 194  and name HG3 ))
 OR {  202}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 194  and name HG2 ))
 ASSI {  203}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 194  and name HB2 ))
      2.700     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      2.995 ppm2      1.762 CV     1
 OR {  203}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 194  and name HB2 ))
 ASSI {  206}
   (( segid "    " and resid 194  and name HB3 ))
   (  segid "    " and resid 130  and name HG1%)
      3.500     1.500     1.500 peak   206 spectrum    1 weight  0.10000E+01 volume  0.69684E-03 ppm1      1.535 ppm2      0.142 CV     1
 ASSI {  207}
   (( segid "    " and resid 194  and name HD3 ))
   (  segid "    " and resid 130  and name HG1%)
      2.700     0.900     0.900 peak   207 spectrum    1 weight  0.10000E+01 volume  0.22040E-02 ppm1      2.997 ppm2      0.142 CV     1
 ASSI {  208}
   (( segid "    " and resid 194  and name HA  ))
   (  segid "    " and resid 93   and name HD2%)
      3.000     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      4.766 ppm2      0.982 CV     1
 ASSI {  209}
   (( segid "    " and resid 194  and name HD2 ))
   (  segid "    " and resid 93   and name HD1%)
      2.900     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.10720E-02 ppm1      3.002 ppm2      0.993 CV     1
 ASSI {  212}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 194  and name HD2 ))
      3.500     1.500     1.500 peak   212 spectrum    1 weight  0.10000E+01 volume  0.10153E-02 ppm1      1.527 ppm2      2.998 CV     1
 OR {  212}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 194  and name HD3 ))
 ASSI {  214}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 194  and name HA  ))
      3.400     1.400     1.400 peak   214 spectrum    1 weight  0.10000E+01 volume  0.81348E-03 ppm1      1.531 ppm2      4.772 CV     1
 ASSI {  215}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 194  and name HA  ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.17279E-02 ppm1      2.994 ppm2      4.752 CV     1
 OR {  215}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 194  and name HA  ))
 ASSI {  216}
   (( segid "    " and resid 193  and name HB2 ))
   (( segid "    " and resid 193  and name HB3 ))
      2.600     0.800     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      1.057 ppm2      1.907 CV     1
 ASSI {  219}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 193  and name HA  ))
      2.300     0.700     0.700 peak   219 spectrum    1 weight  0.10000E+01 volume  0.77535E-02 ppm1      0.783 ppm2      4.901 CV     1
 ASSI {  220}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 193  and name HA  ))
      3.400     1.400     1.400 peak   220 spectrum    1 weight  0.10000E+01 volume  0.15198E-02 ppm1      0.620 ppm2      4.900 CV     1
 ASSI {  222}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 193  and name HB3 ))
      2.500     0.800     0.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.57701E-02 ppm1      0.781 ppm2      1.911 CV     1
 ASSI {  223}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 193  and name HB2 ))
      2.800     1.000     1.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.36954E-02 ppm1      0.622 ppm2      1.058 CV     1
 ASSI {  226}
   (  segid "    " and resid 193  and name HD1%)
   (  segid "    " and resid 193  and name HD2%)
      2.100     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.15699E-01 ppm1      0.621 ppm2      0.787 CV     1
 ASSI {  230}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 193  and name H   ))
      3.200     1.200     1.200 peak   230 spectrum    1 weight  0.10000E+01 volume  0.33044E-02 ppm1      0.774 ppm2      8.012 CV     1
 ASSI {  231}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 193  and name H   ))
      3.600     1.600     1.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.15009E-02 ppm1      0.621 ppm2      8.013 CV     1
 ASSI {  232}
   (( segid "    " and resid 193  and name HB2 ))
   (( segid "    " and resid 194  and name H   ))
      4.900     3.000     1.100 peak   232 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      1.054 ppm2      8.651 CV     1
 ASSI {  233}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 194  and name H   ))
      2.500     0.800     0.800 peak   233 spectrum    1 weight  0.10000E+01 volume  0.48999E-02 ppm1      0.785 ppm2      8.654 CV     1
 ASSI {  234}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 194  and name H   ))
      3.600     1.600     1.600 peak   234 spectrum    1 weight  0.10000E+01 volume  0.88599E-03 ppm1      0.622 ppm2      8.652 CV     1
 ASSI {  236}
   (  segid "    " and resid 130  and name HG1%)
   (  segid "    " and resid 130  and name HG2%)
      2.100     0.600     0.600 peak   236 spectrum    1 weight  0.10000E+01 volume  0.12140E-01 ppm1      0.140 ppm2      0.472 CV     1
 ASSI {  241}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB  ))
      2.600     0.900     0.900 peak   241 spectrum    1 weight  0.10000E+01 volume  0.19455E-02 ppm1      4.372 ppm2      1.637 CV     1
 ASSI {  242}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 130  and name HB  ))
      2.200     0.600     0.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.70032E-02 ppm1      0.140 ppm2      1.638 CV     1
 ASSI {  243}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 130  and name HB  ))
      2.200     0.600     0.600 peak   243 spectrum    1 weight  0.10000E+01 volume  0.78512E-02 ppm1      0.471 ppm2      1.639 CV     1
 ASSI {  244}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 130  and name HA  ))
      2.600     0.900     0.900 peak   244 spectrum    1 weight  0.10000E+01 volume  0.40485E-02 ppm1      0.140 ppm2      4.374 CV     1
 ASSI {  245}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
      2.600     0.900     0.900 peak   245 spectrum    1 weight  0.10000E+01 volume  0.47643E-02 ppm1      0.471 ppm2      4.372 CV     1
 ASSI {  249}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 131  and name H   ))
      3.400     1.400     1.400 peak   249 spectrum    1 weight  0.10000E+01 volume  0.26517E-02 ppm1      0.140 ppm2      8.324 CV     1
 ASSI {  250}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 172  and name H   ))
      2.300     0.600     0.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.81254E-02 ppm1      0.471 ppm2      8.322 CV     1
 ASSI {  251}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 174  and name H   ))
      4.200     2.200     1.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.99951E-03 ppm1      0.476 ppm2      8.485 CV     1
 ASSI {  252}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 174  and name H   ))
      3.900     1.900     1.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.93960E-03 ppm1      0.141 ppm2      8.486 CV     1
 ASSI {  253}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 194  and name H   ))
      3.300     1.300     1.300 peak   253 spectrum    1 weight  0.10000E+01 volume  0.10847E-02 ppm1      0.139 ppm2      8.658 CV     1
 ASSI {  254}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 132  and name H   ))
      3.400     1.400     1.400 peak   254 spectrum    1 weight  0.10000E+01 volume  0.99639E-03 ppm1      0.471 ppm2      8.655 CV     1
 ASSI {  255}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 130  and name H   ))
      2.900     1.000     1.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.19896E-02 ppm1      0.470 ppm2      8.886 CV     1
 ASSI {  256}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 130  and name H   ))
      2.600     0.800     0.800 peak   256 spectrum    1 weight  0.10000E+01 volume  0.39949E-02 ppm1      0.142 ppm2      8.885 CV     1
 ASSI {  258}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
      3.000     1.100     1.100 peak   258 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      4.375 ppm2      8.884 CV     1
 ASSI {  260}
   (( segid "    " and resid 130  and name HB  ))
   (( segid "    " and resid 192  and name H   ))
      4.100     2.100     1.900 peak   260 spectrum    1 weight  0.10000E+01 volume  0.54548E-03 ppm1      1.632 ppm2      9.079 CV     1
 ASSI {  261}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 192  and name H   ))
      3.700     1.700     1.700 peak   261 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      0.142 ppm2      9.092 CV     1
 ASSI {  262}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 192  and name H   ))
      3.300     1.300     1.300 peak   262 spectrum    1 weight  0.10000E+01 volume  0.97432E-03 ppm1      0.469 ppm2      9.084 CV     1
 ASSI {  263}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name H   ))
      2.600     0.800     0.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.33895E-02 ppm1      4.341 ppm2      8.020 CV     1
 ASSI {  264}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 173  and name H   ))
      3.600     1.700     1.700 peak   264 spectrum    1 weight  0.10000E+01 volume  0.95855E-03 ppm1      0.142 ppm2      7.705 CV     1
 ASSI {  265}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 173  and name HE3 ))
      3.000     1.100     1.100 peak   265 spectrum    1 weight  0.10000E+01 volume  0.18193E-02 ppm1      0.139 ppm2      7.594 CV     1
 ASSI {  266}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 173  and name HE3 ))
      4.000     2.000     2.000 peak   266 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      0.466 ppm2      7.583 CV     1
 ASSI {  267}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 173  and name HZ3 ))
      3.200     1.300     1.300 peak   267 spectrum    1 weight  0.10000E+01 volume  0.13558E-02 ppm1      0.138 ppm2      6.708 CV     1
 ASSI {  268}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 173  and name HZ3 ))
      4.100     2.100     1.900 peak   268 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      0.461 ppm2      6.705 CV     1
 ASSI {  269}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 172  and name HD21))
      4.100     2.100     1.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.46665E-03 ppm1      0.472 ppm2      6.947 CV     1
 ASSI {  270}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 173  and name HD1 ))
      4.000     2.000     2.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.63693E-03 ppm1      0.142 ppm2      7.322 CV     1
 ASSI {  271}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.300     1.300 peak   271 spectrum    1 weight  0.10000E+01 volume  0.12833E-02 ppm1      0.144 ppm2      5.636 CV     1
 ASSI {  272}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 129  and name HA  ))
      3.900     1.900     1.900 peak   272 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      0.470 ppm2      5.626 CV     1
 ASSI {  274}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 173  and name HA  ))
      2.500     0.800     0.800 peak   274 spectrum    1 weight  0.10000E+01 volume  0.14725E-02 ppm1      4.367 ppm2      4.710 CV     1
 ASSI {  275}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 171  and name HA  ))
      3.900     1.900     1.900 peak   275 spectrum    1 weight  0.10000E+01 volume  0.78824E-03 ppm1      0.146 ppm2      4.156 CV     1
 ASSI {  276}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 171  and name HA  ))
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.26328E-02 ppm1      0.470 ppm2      4.160 CV     1
 ASSI {  277}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 194  and name HD2 ))
      2.800     1.000     1.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.33138E-02 ppm1      0.140 ppm2      2.998 CV     1
 OR {  277}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 194  and name HD3 ))
 ASSI {  278}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 172  and name HB2 ))
      3.500     1.500     1.500 peak   278 spectrum    1 weight  0.10000E+01 volume  0.16144E-02 ppm1      0.469 ppm2      2.662 CV     1
 ASSI {  280}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 171  and name HB3 ))
      2.900     1.100     1.100 peak   280 spectrum    1 weight  0.10000E+01 volume  0.21346E-02 ppm1      0.140 ppm2      1.246 CV     1
 ASSI {  281}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 171  and name HB3 ))
      2.900     1.100     1.100 peak   281 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      0.467 ppm2      1.248 CV     1
 ASSI {  282}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 171  and name HG  ))
      2.500     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.56787E-02 ppm1      0.141 ppm2      1.493 CV     1
 ASSI {  283}
   (  segid "    " and resid 130  and name HG1%)
   (  segid "    " and resid 192  and name HD1%)
      2.800     1.000     1.000 peak   283 spectrum    1 weight  0.10000E+01 volume  0.53949E-02 ppm1      0.140 ppm2      0.731 CV     1
 ASSI {  284}
   (  segid "    " and resid 130  and name HG2%)
   (  segid "    " and resid 192  and name HD2%)
      2.300     0.700     0.700 peak   284 spectrum    1 weight  0.10000E+01 volume  0.62681E-02 ppm1      0.471 ppm2      0.743 CV     1
 ASSI {  285}
   (  segid "    " and resid 130  and name HG2%)
   (  segid "    " and resid 171  and name HD1%)
      2.800     1.000     1.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.54327E-02 ppm1      0.472 ppm2      0.645 CV     1
 ASSI {  286}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 174  and name HD2%)
      3.300     1.400     1.400 peak   286 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      4.372 ppm2      0.715 CV     1
 ASSI {  288}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.900     1.000     1.000 peak   288 spectrum    1 weight  0.10000E+01 volume  0.16364E-02 ppm1      4.636 ppm2      3.709 CV     1
 ASSI {  289}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.200     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.99321E-03 ppm1      4.633 ppm2      3.740 CV     1
 ASSI {  290}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.400     0.700     0.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.71291E-02 ppm1      3.739 ppm2      4.438 CV     1
 OR {  290}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HA  ))
 ASSI {  292}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HA  ))
      3.200     1.300     1.300 peak   292 spectrum    1 weight  0.10000E+01 volume  0.76305E-03 ppm1      2.834 ppm2      4.794 CV     1
 OR {  292}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
 ASSI {  294}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 195  and name HA  ))
      2.800     1.000     1.000 peak   294 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      4.783 ppm2      3.610 CV     1
 ASSI {  300}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.700     0.900     0.900 peak   300 spectrum    1 weight  0.10000E+01 volume  0.44994E-02 ppm1      4.474 ppm2      2.436 CV     1
 ASSI {  302}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 125  and name HB2 ))
      1.900     0.400     0.400 peak   302 spectrum    1 weight  0.10000E+01 volume  0.13246E-01 ppm1      2.527 ppm2      2.436 CV     1
 ASSI {  304}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.800     0.800 peak   304 spectrum    1 weight  0.10000E+01 volume  0.47517E-02 ppm1      2.531 ppm2      4.476 CV     1
 ASSI {  306}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      3.300     1.400     1.400 peak   306 spectrum    1 weight  0.10000E+01 volume  0.12108E-02 ppm1      4.470 ppm2      7.708 CV     1
 ASSI {  308}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 126  and name H   ))
      3.400     1.500     1.500 peak   308 spectrum    1 weight  0.10000E+01 volume  0.97114E-03 ppm1      2.533 ppm2      7.716 CV     1
 ASSI {  309}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 126  and name H   ))
      3.600     1.600     1.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.68419E-03 ppm1      2.435 ppm2      7.715 CV     1
 ASSI {  312}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 127  and name H   ))
      4.300     2.300     1.700 peak   312 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      2.524 ppm2      7.878 CV     1
 ASSI {  313}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name H   ))
      4.400     2.400     1.600 peak   313 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      2.441 ppm2      7.874 CV     1
 ASSI {  314}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 127  and name H   ))
      3.400     1.500     1.500 peak   314 spectrum    1 weight  0.10000E+01 volume  0.88287E-03 ppm1      4.470 ppm2      7.876 CV     1
 ASSI {  316}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      2.900     1.000     1.000 peak   316 spectrum    1 weight  0.10000E+01 volume  0.18288E-02 ppm1      4.474 ppm2      1.542 CV     1
 ASSI {  317}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HB2 ))
      2.000     0.500     0.500 peak   317 spectrum    1 weight  0.10000E+01 volume  0.70314E-02 ppm1      2.834 ppm2      2.739 CV     1
 ASSI {  319}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.900     1.100     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.30711E-02 ppm1      4.941 ppm2      2.738 CV     1
 ASSI {  320}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB3 ))
      2.600     0.900     0.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.30458E-02 ppm1      4.941 ppm2      2.831 CV     1
 ASSI {  323}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name HD21))
      2.800     1.000     1.000 peak   323 spectrum    1 weight  0.10000E+01 volume  0.18761E-02 ppm1      2.833 ppm2      7.732 CV     1
 ASSI {  324}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD21))
      2.800     1.000     1.000 peak   324 spectrum    1 weight  0.10000E+01 volume  0.18225E-02 ppm1      2.735 ppm2      7.733 CV     1
 ASSI {  325}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      3.200     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.15450E-02 ppm1      4.938 ppm2      7.727 CV     1
 ASSI {  328}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name H   ))
      3.500     1.500     1.500 peak   328 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.740 ppm2      8.746 CV     1
 ASSI {  329}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 123  and name H   ))
      4.300     2.300     1.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.48557E-03 ppm1      2.830 ppm2      8.737 CV     1
 ASSI {  330}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name H   ))
      3.400     1.400     1.400 peak   330 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      4.944 ppm2      8.736 CV     1
 ASSI {  331}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 122  and name HA  ))
      4.700     2.800     1.300 peak   331 spectrum    1 weight  0.10000E+01 volume  0.34684E-03 ppm1      2.842 ppm2      4.235 CV     1
 ASSI {  332}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      4.900     3.000     1.100 peak   332 spectrum    1 weight  0.10000E+01 volume  0.35314E-03 ppm1      2.730 ppm2      4.240 CV     1
 ASSI {  333}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD22))
      4.700     2.800     1.300 peak   333 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      4.941 ppm2      6.682 CV     1
 ASSI {  334}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 122  and name HG2%)
      2.600     0.900     0.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.56377E-02 ppm1      4.238 ppm2      1.183 CV     1
 ASSI {  335}
   (( segid "    " and resid 122  and name HB  ))
   (  segid "    " and resid 122  and name HG2%)
      2.700     0.900     0.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.34747E-02 ppm1      4.148 ppm2      1.178 CV     1
 ASSI {  336}
   (  segid "    " and resid 150  and name HG2%)
   (( segid "    " and resid 150  and name HA  ))
      1.900     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.28189E-01 ppm1      1.179 ppm2      4.247 CV     1
 ASSI {  339}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name H   ))
      3.400     1.500     1.500 peak   339 spectrum    1 weight  0.10000E+01 volume  0.96797E-03 ppm1      4.236 ppm2      8.739 CV     1
 ASSI {  340}
   (  segid "    " and resid 122  and name HG2%)
   (( segid "    " and resid 123  and name H   ))
      3.300     1.300     1.300 peak   340 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      1.177 ppm2      8.735 CV     1
 ASSI {  341}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 121  and name HA  ))
      3.700     1.700     1.700 peak   341 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      1.256 ppm2      4.157 CV     1
 ASSI {  343}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HA  ))
      3.100     1.200     1.200 peak   343 spectrum    1 weight  0.10000E+01 volume  0.29859E-02 ppm1      0.335 ppm2      4.160 CV     1
 ASSI {  344}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HA  ))
      2.500     0.800     0.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.45436E-02 ppm1      0.521 ppm2      4.160 CV     1
 ASSI {  345}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 116  and name HA  ))
      4.100     2.100     1.900 peak   345 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      1.265 ppm2      3.800 CV     1
 ASSI {  346}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      2.500     0.800     0.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.27621E-02 ppm1      0.337 ppm2      3.800 CV     1
 ASSI {  347}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      4.100     2.100     1.900 peak   347 spectrum    1 weight  0.10000E+01 volume  0.17184E-02 ppm1      0.523 ppm2      3.794 CV     1
 ASSI {  348}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 191  and name HA  ))
      3.000     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      0.820 ppm2      4.962 CV     1
 ASSI {  349}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.400     1.400 peak   349 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      0.825 ppm2      4.490 CV     1
 ASSI {  350}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 127  and name HE% )
      2.800     1.000     1.000 peak   350 spectrum    1 weight  0.10000E+01 volume  0.24846E-02 ppm1      0.335 ppm2      6.679 CV     1
 ASSI {  351}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 127  and name HE% )
      2.400     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.49787E-02 ppm1      0.522 ppm2      6.680 CV     1
 ASSI {  352}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak   352 spectrum    1 weight  0.10000E+01 volume  0.27116E-02 ppm1      0.521 ppm2      6.918 CV     1
 ASSI {  353}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 127  and name HD% )
      3.100     1.200     1.200 peak   353 spectrum    1 weight  0.10000E+01 volume  0.16207E-02 ppm1      0.333 ppm2      6.909 CV     1
 ASSI {  354}
   (( segid "    " and resid 195  and name HG3 ))
   (  segid "    " and resid 197  and name HE% )
      4.100     2.100     1.900 peak   354 spectrum    1 weight  0.10000E+01 volume  0.57701E-03 ppm1      0.838 ppm2      7.129 CV     1
 ASSI {  355}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 120  and name H   ))
      4.500     2.600     1.500 peak   355 spectrum    1 weight  0.10000E+01 volume  0.29639E-03 ppm1      4.163 ppm2      7.587 CV     1
 ASSI {  356}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 120  and name H   ))
      4.900     3.000     1.100 peak   356 spectrum    1 weight  0.10000E+01 volume  0.28378E-03 ppm1      1.262 ppm2      7.583 CV     1
 ASSI {  361}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name H   ))
      3.200     1.300     1.300 peak   361 spectrum    1 weight  0.10000E+01 volume  0.31089E-02 ppm1      0.336 ppm2      7.951 CV     1
 ASSI {  362}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name H   ))
      3.400     1.400     1.400 peak   362 spectrum    1 weight  0.10000E+01 volume  0.27148E-02 ppm1      0.523 ppm2      7.949 CV     1
 ASSI {  363}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name H   ))
      2.800     1.000     1.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.20653E-02 ppm1      4.159 ppm2      8.505 CV     1
 ASSI {  365}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name H   ))
      4.200     2.200     1.800 peak   365 spectrum    1 weight  0.10000E+01 volume  0.88287E-03 ppm1      0.337 ppm2      8.390 CV     1
 ASSI {  366}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 122  and name H   ))
      3.000     1.100     1.100 peak   366 spectrum    1 weight  0.10000E+01 volume  0.20085E-02 ppm1      0.522 ppm2      8.506 CV     1
 ASSI {  367}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 123  and name H   ))
      2.900     1.000     1.000 peak   367 spectrum    1 weight  0.10000E+01 volume  0.20905E-02 ppm1      0.522 ppm2      8.739 CV     1
 ASSI {  368}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 123  and name H   ))
      4.900     3.100     1.100 peak   368 spectrum    1 weight  0.10000E+01 volume  0.29008E-03 ppm1      4.154 ppm2      8.735 CV     1
 ASSI {  369}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 190  and name H   ))
      3.000     1.200     1.200 peak   369 spectrum    1 weight  0.10000E+01 volume  0.72521E-03 ppm1      0.826 ppm2      8.669 CV     1
 ASSI {  370}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 192  and name H   ))
      3.600     1.700     1.700 peak   370 spectrum    1 weight  0.10000E+01 volume  0.12360E-02 ppm1      0.823 ppm2      9.086 CV     1
 ASSI {  371}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 116  and name HB3 ))
      5.100     3.200     0.900 peak   371 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      4.165 ppm2      3.045 CV     1
 ASSI {  372}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.500     1.500     1.500 peak   372 spectrum    1 weight  0.10000E+01 volume  0.52341E-03 ppm1      1.258 ppm2      2.868 CV     1
 ASSI {  373}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 116  and name HB3 ))
      3.800     1.800     1.800 peak   373 spectrum    1 weight  0.10000E+01 volume  0.55494E-03 ppm1      1.256 ppm2      3.039 CV     1
 ASSI {  374}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name HB3 ))
      3.300     1.400     1.400 peak   374 spectrum    1 weight  0.10000E+01 volume  0.14000E-02 ppm1      0.335 ppm2      3.026 CV     1
 ASSI {  375}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 116  and name HB3 ))
      3.200     1.300     1.300 peak   375 spectrum    1 weight  0.10000E+01 volume  0.26549E-02 ppm1      0.522 ppm2      3.032 CV     1
 ASSI {  377}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 116  and name HB2 ))
      3.100     1.200     1.200 peak   377 spectrum    1 weight  0.10000E+01 volume  0.14315E-02 ppm1      0.331 ppm2      2.851 CV     1
 ASSI {  378}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 92   and name HE% )
      2.800     1.000     1.000 peak   378 spectrum    1 weight  0.10000E+01 volume  0.30806E-02 ppm1      0.337 ppm2      1.952 CV     1
 ASSI {  379}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG12))
      2.800     1.000     1.000 peak   379 spectrum    1 weight  0.10000E+01 volume  0.22671E-02 ppm1      4.160 ppm2      1.252 CV     1
 OR {  379}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB  ))
 ASSI {  380}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HG12))
      2.000     0.500     0.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.14482E-01 ppm1      0.335 ppm2      1.256 CV     1
 OR {  380}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HB  ))
 ASSI {  381}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HB  ))
      2.200     0.600     0.600 peak   381 spectrum    1 weight  0.10000E+01 volume  0.95537E-02 ppm1      0.521 ppm2      1.257 CV     1
 OR {  381}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HG12))
 ASSI {  382}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG13))
      3.300     1.300     1.300 peak   382 spectrum    1 weight  0.10000E+01 volume  0.17563E-02 ppm1      4.159 ppm2      0.860 CV     1
 ASSI {  383}
   (( segid "    " and resid 121  and name HB  ))
   (( segid "    " and resid 121  and name HG13))
      3.200     1.300     1.300 peak   383 spectrum    1 weight  0.10000E+01 volume  0.58962E-03 ppm1      1.267 ppm2      0.859 CV     1
 ASSI {  384}
   (  segid "    " and resid 121  and name HD1%)
   (  segid "    " and resid 93   and name HD2%)
      2.800     1.000     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.39855E-02 ppm1      0.336 ppm2      0.995 CV     1
 ASSI {  385}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 93   and name HD2%)
      3.800     1.800     1.800 peak   385 spectrum    1 weight  0.10000E+01 volume  0.96797E-03 ppm1      0.521 ppm2      0.984 CV     1
 ASSI {  386}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 121  and name HG13))
      2.700     0.900     0.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.50922E-02 ppm1      0.522 ppm2      0.857 CV     1
 ASSI {  388}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 193  and name HD1%)
      2.800     1.000     1.000 peak   388 spectrum    1 weight  0.10000E+01 volume  0.40296E-02 ppm1      0.521 ppm2      0.618 CV     1
 ASSI {  389}
   (  segid "    " and resid 121  and name HG2%)
   (  segid "    " and resid 121  and name HD1%)
      2.100     0.500     0.500 peak   389 spectrum    1 weight  0.10000E+01 volume  0.11074E-01 ppm1      0.522 ppm2      0.336 CV     1
 ASSI {  392}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 121  and name HG2%)
      2.900     1.100     1.100 peak   392 spectrum    1 weight  0.10000E+01 volume  0.15229E-02 ppm1      1.263 ppm2      0.525 CV     1
 ASSI {  393}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 121  and name HD1%)
      3.200     1.300     1.300 peak   393 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      1.262 ppm2      0.333 CV     1
 ASSI {  396}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 121  and name HG12))
      1.900     0.500     0.500 peak   396 spectrum    1 weight  0.10000E+01 volume  0.56062E-02 ppm1      0.852 ppm2      1.245 CV     1
 ASSI {  398}
   (( segid "    " and resid 120  and name HA2 ))
   (( segid "    " and resid 120  and name HA3 ))
      2.100     0.500     0.500 peak   398 spectrum    1 weight  0.10000E+01 volume  0.66248E-02 ppm1      3.712 ppm2      4.085 CV     1
 ASSI {  400}
   (( segid "    " and resid 120  and name HA3 ))
   (( segid "    " and resid 120  and name H   ))
      3.200     1.300     1.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.19896E-02 ppm1      4.081 ppm2      7.589 CV     1
 ASSI {  401}
   (( segid "    " and resid 120  and name HA2 ))
   (( segid "    " and resid 121  and name H   ))
      3.000     1.100     1.100 peak   401 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      3.712 ppm2      7.952 CV     1
 ASSI {  402}
   (( segid "    " and resid 120  and name HA3 ))
   (( segid "    " and resid 121  and name H   ))
      4.400     2.400     1.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.63376E-03 ppm1      4.081 ppm2      7.949 CV     1
 ASSI {  403}
   (( segid "    " and resid 119  and name HA  ))
   (  segid "    " and resid 121  and name HD1%)
      5.100     3.200     0.900 peak   403 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      4.366 ppm2      0.340 CV     1
 ASSI {  404}
   (( segid "    " and resid 119  and name HB  ))
   (  segid "    " and resid 121  and name HD1%)
      4.600     2.600     1.400 peak   404 spectrum    1 weight  0.10000E+01 volume  0.64005E-03 ppm1      2.006 ppm2      0.333 CV     1
 ASSI {  405}
   (  segid "    " and resid 119  and name HD1%)
   (  segid "    " and resid 121  and name HD1%)
      2.100     0.600     0.600 peak   405 spectrum    1 weight  0.10000E+01 volume  0.86963E-02 ppm1      0.636 ppm2      0.334 CV     1
 ASSI {  406}
   (( segid "    " and resid 119  and name HG13))
   (  segid "    " and resid 121  and name HD1%)
      3.200     1.300     1.300 peak   406 spectrum    1 weight  0.10000E+01 volume  0.10689E-02 ppm1      1.300 ppm2      0.334 CV     1
 OR {  406}
   (( segid "    " and resid 119  and name HG12))
   (  segid "    " and resid 121  and name HD1%)
 ASSI {  407}
   (  segid "    " and resid 119  and name HG2%)
   (  segid "    " and resid 121  and name HD1%)
      3.600     1.700     1.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.39760E-02 ppm1      0.808 ppm2      0.334 CV     1
 ASSI {  408}
   (  segid "    " and resid 119  and name HG2%)
   (  segid "    " and resid 119  and name HD1%)
      2.000     0.500     0.500 peak   408 spectrum    1 weight  0.10000E+01 volume  0.19010E-01 ppm1      0.806 ppm2      0.643 CV     1
 ASSI {  416}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HG12))
      2.200     0.600     0.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.12467E-01 ppm1      0.807 ppm2      1.304 CV     1
 OR {  416}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HG13))
 ASSI {  417}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 119  and name HG12))
      2.000     0.500     0.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.14671E-01 ppm1      0.636 ppm2      1.300 CV     1
 OR {  417}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 119  and name HG13))
 ASSI {  418}
   (( segid "    " and resid 119  and name HB  ))
   (( segid "    " and resid 119  and name HG13))
      2.600     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.27558E-02 ppm1      2.003 ppm2      1.299 CV     1
 OR {  418}
   (( segid "    " and resid 119  and name HB  ))
   (( segid "    " and resid 119  and name HG12))
 ASSI {  419}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HG12))
      3.200     1.200     1.200 peak   419 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      4.363 ppm2      1.301 CV     1
 OR {  419}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HG13))
 ASSI {  420}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HB  ))
      2.000     0.500     0.500 peak   420 spectrum    1 weight  0.10000E+01 volume  0.17058E-01 ppm1      0.808 ppm2      1.997 CV     1
 ASSI {  422}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 119  and name HB  ))
      2.300     0.700     0.700 peak   422 spectrum    1 weight  0.10000E+01 volume  0.73280E-02 ppm1      0.635 ppm2      1.993 CV     1
 ASSI {  423}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB  ))
      2.400     0.700     0.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.53602E-02 ppm1      4.362 ppm2      2.002 CV     1
 ASSI {  424}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      3.400     1.400     1.400 peak   424 spectrum    1 weight  0.10000E+01 volume  0.26833E-02 ppm1      0.637 ppm2      3.797 CV     1
 ASSI {  425}
   (( segid "    " and resid 119  and name HG12))
   (( segid "    " and resid 116  and name HA  ))
      3.100     1.200     1.200 peak   425 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      1.295 ppm2      3.797 CV     1
 OR {  425}
   (( segid "    " and resid 119  and name HG13))
   (( segid "    " and resid 116  and name HA  ))
 ASSI {  426}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      3.700     1.700     1.700 peak   426 spectrum    1 weight  0.10000E+01 volume  0.15986E-02 ppm1      0.808 ppm2      3.792 CV     1
 ASSI {  427}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 118  and name HA  ))
      2.600     2.600     3.400 peak   427 spectrum    1 weight  0.10000E+01 volume  0.17184E-02 ppm1      0.807 ppm2      4.147 CV     1
 ASSI {  428}
   (( segid "    " and resid 119  and name HG13))
   (( segid "    " and resid 117  and name HA  ))
      4.300     2.300     1.700 peak   428 spectrum    1 weight  0.10000E+01 volume  0.45404E-03 ppm1      1.292 ppm2      4.120 CV     1
 OR {  428}
   (( segid "    " and resid 119  and name HG12))
   (( segid "    " and resid 117  and name HA  ))
 ASSI {  430}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 119  and name HA  ))
      3.700     1.800     1.800 peak   430 spectrum    1 weight  0.10000E+01 volume  0.25918E-02 ppm1      0.636 ppm2      4.360 CV     1
 ASSI {  432}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name HA  ))
      2.200     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.11499E-01 ppm1      0.808 ppm2      4.363 CV     1
 ASSI {  433}
   (( segid "    " and resid 119  and name HB  ))
   (( segid "    " and resid 119  and name H   ))
      3.400     1.500     1.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.15387E-02 ppm1      2.001 ppm2      7.479 CV     1
 ASSI {  434}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name H   ))
      2.800     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.24941E-02 ppm1      4.362 ppm2      7.478 CV     1
 ASSI {  435}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 119  and name H   ))
      3.700     1.700     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.23491E-02 ppm1      0.635 ppm2      7.478 CV     1
 ASSI {  436}
   (( segid "    " and resid 119  and name HG12))
   (( segid "    " and resid 119  and name H   ))
      2.500     0.800     0.800 peak   436 spectrum    1 weight  0.10000E+01 volume  0.25351E-02 ppm1      1.295 ppm2      7.478 CV     1
 OR {  436}
   (( segid "    " and resid 119  and name HG13))
   (( segid "    " and resid 119  and name H   ))
 ASSI {  437}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 119  and name H   ))
      2.500     0.800     0.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.58615E-02 ppm1      0.807 ppm2      7.481 CV     1
 ASSI {  438}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 120  and name H   ))
      3.100     1.200     1.200 peak   438 spectrum    1 weight  0.10000E+01 volume  0.15355E-02 ppm1      4.359 ppm2      7.586 CV     1
 ASSI {  440}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 120  and name H   ))
      4.300     2.300     1.700 peak   440 spectrum    1 weight  0.10000E+01 volume  0.95225E-03 ppm1      0.634 ppm2      7.590 CV     1
 ASSI {  443}
   (  segid "    " and resid 119  and name HG2%)
   (( segid "    " and resid 121  and name H   ))
      4.000     2.000     2.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.14221E-02 ppm1      0.809 ppm2      7.950 CV     1
 ASSI {  444}
   (( segid "    " and resid 119  and name HG13))
   (( segid "    " and resid 121  and name H   ))
      4.000     2.000     2.000 peak   444 spectrum    1 weight  0.10000E+01 volume  0.51080E-03 ppm1      1.287 ppm2      7.949 CV     1
 OR {  444}
   (( segid "    " and resid 119  and name HG12))
   (( segid "    " and resid 121  and name H   ))
 ASSI {  445}
   (  segid "    " and resid 119  and name HD1%)
   (( segid "    " and resid 121  and name H   ))
      4.100     2.100     1.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.12454E-02 ppm1      0.633 ppm2      7.953 CV     1
 ASSI {  446}
   (( segid "    " and resid 119  and name HB  ))
   (( segid "    " and resid 121  and name H   ))
      4.500     2.600     1.500 peak   446 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      2.007 ppm2      7.946 CV     1
 ASSI {  448}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HG2 ))
      2.600     0.800     0.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.20148E-02 ppm1      1.934 ppm2      1.675 CV     1
 ASSI {  450}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HG2 ))
      1.700     0.300     0.500 peak   450 spectrum    1 weight  0.10000E+01 volume  0.12710E-01 ppm1      1.810 ppm2      1.680 CV     1
 ASSI {  451}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HB2 ))
      2.600     0.800     0.800 peak   451 spectrum    1 weight  0.10000E+01 volume  0.49125E-02 ppm1      1.811 ppm2      1.956 CV     1
 ASSI {  452}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HG3 ))
      2.200     0.600     0.600 peak   452 spectrum    1 weight  0.10000E+01 volume  0.87781E-02 ppm1      3.195 ppm2      1.811 CV     1
 OR {  452}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HG3 ))
 ASSI {  454}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 118  and name HG3 ))
      2.400     0.700     0.700 peak   454 spectrum    1 weight  0.10000E+01 volume  0.27778E-02 ppm1      2.002 ppm2      1.817 CV     1
 ASSI {  455}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HB3 ))
      2.800     1.000     1.000 peak   455 spectrum    1 weight  0.10000E+01 volume  0.42409E-02 ppm1      1.680 ppm2      1.994 CV     1
 ASSI {  456}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HB3 ))
      2.800     1.000     1.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.52625E-02 ppm1      3.194 ppm2      1.992 CV     1
 OR {  456}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI {  457}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB3 ))
      2.000     0.500     0.500 peak   457 spectrum    1 weight  0.10000E+01 volume  0.13451E-01 ppm1      4.152 ppm2      1.992 CV     1
 ASSI {  460}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HD3 ))
      3.300     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.17468E-02 ppm1      1.942 ppm2      3.199 CV     1
 OR {  460}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HD2 ))
 ASSI {  465}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HA  ))
      2.100     0.600     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.97338E-02 ppm1      3.195 ppm2      4.148 CV     1
 OR {  465}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI {  467}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name HA  ))
      3.100     1.200     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.22135E-02 ppm1      1.809 ppm2      4.147 CV     1
 ASSI {  469}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.900     1.900     1.900 peak   469 spectrum    1 weight  0.10000E+01 volume  0.55494E-03 ppm1      1.938 ppm2      3.451 CV     1
 ASSI {  470}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 115  and name HA  ))
      4.500     2.500     1.500 peak   470 spectrum    1 weight  0.10000E+01 volume  0.70626E-03 ppm1      2.006 ppm2      3.450 CV     1
 ASSI {  471}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.500     1.600     1.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.81037E-03 ppm1      3.198 ppm2      3.446 CV     1
 OR {  471}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI {  473}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 115  and name HA  ))
      4.200     2.200     1.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.46035E-03 ppm1      1.812 ppm2      3.448 CV     1
 ASSI {  474}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.14977E-02 ppm1      3.196 ppm2      3.905 CV     1
 ASSI {  475}
   (( segid "    " and resid 118  and name HB3 ))
   (( segid "    " and resid 119  and name H   ))
      3.700     1.700     1.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.95225E-03 ppm1      2.001 ppm2      7.477 CV     1
 ASSI {  476}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 119  and name H   ))
      2.900     1.000     1.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.10720E-02 ppm1      1.935 ppm2      7.475 CV     1
 ASSI {  477}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 119  and name H   ))
      3.900     1.900     1.900 peak   477 spectrum    1 weight  0.10000E+01 volume  0.70944E-03 ppm1      1.667 ppm2      7.484 CV     1
 ASSI {  478}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 119  and name H   ))
      4.400     2.400     1.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.64953E-03 ppm1      1.809 ppm2      7.481 CV     1
 ASSI {  479}
   (( segid "    " and resid 118  and name HG3 ))
   (( segid "    " and resid 118  and name H   ))
      3.400     1.400     1.400 peak   479 spectrum    1 weight  0.10000E+01 volume  0.24153E-02 ppm1      1.810 ppm2      7.666 CV     1
 ASSI {  480}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name H   ))
      2.700     0.900     0.900 peak   480 spectrum    1 weight  0.10000E+01 volume  0.18761E-02 ppm1      1.680 ppm2      7.664 CV     1
 ASSI {  481}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name H   ))
      2.600     0.800     0.800 peak   481 spectrum    1 weight  0.10000E+01 volume  0.24184E-02 ppm1      3.191 ppm2      7.662 CV     1
 ASSI {  482}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name H   ))
      2.600     0.800     0.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.26707E-02 ppm1      1.939 ppm2      7.668 CV     1
 ASSI {  485}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 156  and name H   ))
      2.400     0.700     0.700 peak   485 spectrum    1 weight  0.10000E+01 volume  0.64765E-02 ppm1      4.153 ppm2      8.260 CV     1
 ASSI {  488}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 117  and name HA  ))
      2.000     0.500     0.500 peak   488 spectrum    1 weight  0.10000E+01 volume  0.20646E-01 ppm1      1.471 ppm2      4.119 CV     1
 ASSI {  489}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 114  and name HA  ))
      2.500     0.800     0.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.52183E-02 ppm1      1.471 ppm2      3.919 CV     1
 ASSI {  490}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 113  and name HB2 ))
      2.700     0.900     0.900 peak   490 spectrum    1 weight  0.10000E+01 volume  0.24972E-02 ppm1      1.473 ppm2      1.960 CV     1
 ASSI {  491}
   (  segid "    " and resid 117  and name HB% )
   (  segid "    " and resid 114  and name HG2%)
      3.300     1.400     1.400 peak   491 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      1.470 ppm2      1.225 CV     1
 ASSI {  492}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 118  and name HD3 ))
      3.200     1.300     1.300 peak   492 spectrum    1 weight  0.10000E+01 volume  0.12549E-02 ppm1      1.468 ppm2      3.194 CV     1
 OR {  492}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 118  and name HD2 ))
 ASSI {  493}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 116  and name HB3 ))
      4.000     2.000     2.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.95855E-03 ppm1      1.477 ppm2      3.026 CV     1
 ASSI {  494}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 116  and name HB2 ))
      3.800     1.800     1.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      1.473 ppm2      2.867 CV     1
 ASSI {  495}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 121  and name H   ))
      3.400     1.500     1.500 peak   495 spectrum    1 weight  0.10000E+01 volume  0.65271E-03 ppm1      4.115 ppm2      7.951 CV     1
 ASSI {  496}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      2.700     0.900     0.900 peak   496 spectrum    1 weight  0.10000E+01 volume  0.28756E-02 ppm1      4.118 ppm2      7.779 CV     1
 ASSI {  497}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 117  and name H   ))
      2.100     0.500     0.500 peak   497 spectrum    1 weight  0.10000E+01 volume  0.15031E-01 ppm1      1.471 ppm2      7.779 CV     1
 ASSI {  498}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 118  and name H   ))
      2.400     0.700     0.700 peak   498 spectrum    1 weight  0.10000E+01 volume  0.66877E-02 ppm1      1.471 ppm2      7.665 CV     1
 ASSI {  499}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 119  and name H   ))
      3.200     1.300     1.300 peak   499 spectrum    1 weight  0.10000E+01 volume  0.16081E-02 ppm1      1.472 ppm2      7.475 CV     1
 ASSI {  500}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 119  and name H   ))
      3.800     1.800     1.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.59592E-03 ppm1      4.116 ppm2      7.481 CV     1
 ASSI {  501}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name H   ))
      3.200     1.300     1.300 peak   501 spectrum    1 weight  0.10000E+01 volume  0.11288E-02 ppm1      4.119 ppm2      7.663 CV     1
 ASSI {  502}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 121  and name H   ))
      4.200     2.200     1.800 peak   502 spectrum    1 weight  0.10000E+01 volume  0.80401E-03 ppm1      1.473 ppm2      7.941 CV     1
 ASSI {  503}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 115  and name H   ))
      4.000     2.000     2.000 peak   503 spectrum    1 weight  0.10000E+01 volume  0.50764E-03 ppm1      1.463 ppm2      8.500 CV     1
 ASSI {  504}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 116  and name H   ))
      3.800     1.800     1.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.14599E-02 ppm1      1.469 ppm2      8.393 CV     1
 ASSI {  505}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      3.300     1.400     1.400 peak   505 spectrum    1 weight  0.10000E+01 volume  0.70314E-03 ppm1      3.794 ppm2      2.863 CV     1
 ASSI {  507}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HB3 ))
      2.700     0.900     0.900 peak   507 spectrum    1 weight  0.10000E+01 volume  0.10153E-02 ppm1      2.861 ppm2      3.029 CV     1
 ASSI {  508}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB3 ))
      3.100     1.200     1.200 peak   508 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      3.794 ppm2      3.031 CV     1
 ASSI {  514}
   (( segid "    " and resid 116  and name HB3 ))
   (( segid "    " and resid 121  and name H   ))
      4.900     3.000     1.100 peak   514 spectrum    1 weight  0.10000E+01 volume  0.23017E-03 ppm1      3.037 ppm2      7.948 CV     1
 ASSI {  518}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HG12))
      2.800     0.900     0.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.22860E-02 ppm1      3.796 ppm2      1.286 CV     1
 ASSI {  524}
   (( segid "    " and resid 116  and name HB2 ))
   (  segid "    " and resid 121  and name HG2%)
      4.500     2.500     1.500 peak   524 spectrum    1 weight  0.10000E+01 volume  0.31846E-03 ppm1      2.857 ppm2      0.527 CV     1
 ASSI {  526}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HA  ))
      3.800     1.900     1.900 peak   526 spectrum    1 weight  0.10000E+01 volume  0.55809E-03 ppm1      3.775 ppm2      4.120 CV     1
 ASSI {  527}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HD1%)
      3.200     1.300     1.300 peak   527 spectrum    1 weight  0.10000E+01 volume  0.38058E-02 ppm1      3.445 ppm2      0.701 CV     1
 ASSI {  528}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HG2%)
      2.400     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.52593E-02 ppm1      3.445 ppm2      0.775 CV     1
 ASSI {  531}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HG12))
      2.000     0.500     0.500 peak   531 spectrum    1 weight  0.10000E+01 volume  0.11049E-01 ppm1      0.772 ppm2      0.832 CV     1
 ASSI {  532}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 115  and name HG12))
      2.400     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.44584E-02 ppm1      0.698 ppm2      0.832 CV     1
 OR {  532}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 115  and name HG13))
 ASSI {  533}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 115  and name HG13))
      3.400     1.400     1.400 peak   533 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      1.770 ppm2      0.831 CV     1
 OR {  533}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 115  and name HG12))
 ASSI {  534}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HG12))
      3.100     1.200     1.200 peak   534 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      3.444 ppm2      0.831 CV     1
 OR {  534}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HG13))
 ASSI {  537}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 115  and name HB  ))
      2.400     0.700     0.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.50670E-02 ppm1      0.699 ppm2      1.771 CV     1
 ASSI {  539}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HB  ))
      2.200     0.600     0.600 peak   539 spectrum    1 weight  0.10000E+01 volume  0.61740E-02 ppm1      0.776 ppm2      1.780 CV     1
 ASSI {  541}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 90   and name HG12))
      3.600     1.600     1.600 peak   541 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      0.701 ppm2      1.297 CV     1
 ASSI {  542}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      2.600     0.900     0.900 peak   542 spectrum    1 weight  0.10000E+01 volume  0.17909E-02 ppm1      3.446 ppm2      1.687 CV     1
 ASSI {  543}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB  ))
      3.000     1.100     1.100 peak   543 spectrum    1 weight  0.10000E+01 volume  0.15072E-02 ppm1      3.446 ppm2      1.780 CV     1
 ASSI {  544}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 114  and name HG2%)
      3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.89234E-03 ppm1      3.448 ppm2      1.228 CV     1
 ASSI {  545}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 90   and name HB  ))
      2.400     0.700     0.700 peak   545 spectrum    1 weight  0.10000E+01 volume  0.48810E-02 ppm1      0.777 ppm2      1.685 CV     1
 ASSI {  547}
   (( segid "    " and resid 115  and name HG13))
   (  segid "    " and resid 114  and name HG2%)
      4.000     2.000     2.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      0.832 ppm2      1.230 CV     1
 OR {  547}
   (( segid "    " and resid 115  and name HG12))
   (  segid "    " and resid 114  and name HG2%)
 ASSI {  548}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 90   and name HG13))
      3.900     1.900     1.900 peak   548 spectrum    1 weight  0.10000E+01 volume  0.16553E-02 ppm1      0.780 ppm2      1.087 CV     1
 ASSI {  549}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 196  and name HE2 ))
      3.400     1.500     1.500 peak   549 spectrum    1 weight  0.10000E+01 volume  0.85450E-03 ppm1      0.844 ppm2      1.928 CV     1
 ASSI {  551}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 111  and name HG2 ))
      2.600     0.800     0.800 peak   551 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      0.698 ppm2      2.280 CV     1
 ASSI {  553}
   (( segid "    " and resid 115  and name HG13))
   (( segid "    " and resid 111  and name HG3 ))
      4.200     2.200     1.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      0.822 ppm2      2.512 CV     1
 OR {  553}
   (( segid "    " and resid 115  and name HG12))
   (( segid "    " and resid 111  and name HG3 ))
 ASSI {  558}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      3.400     1.400     1.400 peak   558 spectrum    1 weight  0.10000E+01 volume  0.20337E-02 ppm1      0.776 ppm2      3.889 CV     1
 ASSI {  559}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      2.600     0.800     0.800 peak   559 spectrum    1 weight  0.10000E+01 volume  0.38720E-02 ppm1      0.698 ppm2      3.891 CV     1
 ASSI {  560}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 112  and name HA  ))
      3.300     1.400     1.400 peak   560 spectrum    1 weight  0.10000E+01 volume  0.72521E-03 ppm1      1.773 ppm2      3.890 CV     1
 ASSI {  561}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 114  and name HB  ))
      3.000     3.000     3.000 peak   561 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      0.701 ppm2      4.275 CV     1
 ASSI {  562}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 114  and name H   ))
      4.900     2.900     1.100 peak   562 spectrum    1 weight  0.10000E+01 volume  0.26801E-03 ppm1      1.769 ppm2      7.464 CV     1
 ASSI {  563}
   (( segid "    " and resid 115  and name HG13))
   (( segid "    " and resid 114  and name H   ))
      4.600     2.600     1.400 peak   563 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      0.833 ppm2      7.455 CV     1
 ASSI {  564}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name H   ))
      4.400     2.400     1.600 peak   564 spectrum    1 weight  0.10000E+01 volume  0.53602E-03 ppm1      3.446 ppm2      7.465 CV     1
 ASSI {  566}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name H   ))
      3.100     1.200     1.200 peak   566 spectrum    1 weight  0.10000E+01 volume  0.24499E-02 ppm1      0.777 ppm2      8.390 CV     1
 ASSI {  567}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name H   ))
      3.300     1.400     1.400 peak   567 spectrum    1 weight  0.10000E+01 volume  0.30207E-02 ppm1      0.776 ppm2      8.498 CV     1
 ASSI {  568}
   (( segid "    " and resid 115  and name HG13))
   (( segid "    " and resid 115  and name H   ))
      3.100     1.200     1.200 peak   568 spectrum    1 weight  0.10000E+01 volume  0.74410E-03 ppm1      0.839 ppm2      8.492 CV     1
 OR {  568}
   (( segid "    " and resid 115  and name HG12))
   (( segid "    " and resid 115  and name H   ))
 ASSI {  569}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 115  and name H   ))
      3.200     1.300     1.300 peak   569 spectrum    1 weight  0.10000E+01 volume  0.29418E-02 ppm1      0.700 ppm2      8.499 CV     1
 ASSI {  570}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 116  and name H   ))
      4.100     2.100     1.900 peak   570 spectrum    1 weight  0.10000E+01 volume  0.10374E-02 ppm1      0.705 ppm2      8.384 CV     1
 ASSI {  571}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 115  and name H   ))
      3.100     1.200     1.200 peak   571 spectrum    1 weight  0.10000E+01 volume  0.90494E-03 ppm1      1.784 ppm2      8.497 CV     1
 ASSI {  579}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
      3.300     1.300     1.300 peak   579 spectrum    1 weight  0.10000E+01 volume  0.84185E-03 ppm1      3.920 ppm2      1.949 CV     1
 ASSI {  580}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 113  and name HG3 ))
      4.000     2.000     2.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.66848E-03 ppm1      4.275 ppm2      1.807 CV     1
 ASSI {  581}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 118  and name HG3 ))
      2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.30427E-02 ppm1      1.240 ppm2      1.811 CV     1
 ASSI {  582}
   (( segid "    " and resid 114  and name HB  ))
   (  segid "    " and resid 102  and name HG1%)
      3.200     1.300     1.300 peak   582 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      4.278 ppm2      0.794 CV     1
 ASSI {  583}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name HA  ))
      2.300     0.600     0.600 peak   583 spectrum    1 weight  0.10000E+01 volume  0.92289E-02 ppm1      1.224 ppm2      3.919 CV     1
 ASSI {  585}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB  ))
      2.900     1.100     1.100 peak   585 spectrum    1 weight  0.10000E+01 volume  0.21062E-02 ppm1      3.920 ppm2      4.283 CV     1
 ASSI {  586}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name HB  ))
      2.100     0.500     0.500 peak   586 spectrum    1 weight  0.10000E+01 volume  0.11080E-01 ppm1      1.226 ppm2      4.284 CV     1
 ASSI {  587}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak   587 spectrum    1 weight  0.10000E+01 volume  0.10563E-02 ppm1      4.278 ppm2      4.030 CV     1
 ASSI {  590}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 114  and name H   ))
      3.200     1.300     1.300 peak   590 spectrum    1 weight  0.10000E+01 volume  0.37553E-02 ppm1      1.226 ppm2      7.463 CV     1
 ASSI {  593}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 118  and name H   ))
      3.400     3.400     2.600 peak   593 spectrum    1 weight  0.10000E+01 volume  0.16364E-02 ppm1      1.219 ppm2      7.663 CV     1
 ASSI {  594}
   (  segid "    " and resid 114  and name HG2%)
   (( segid "    " and resid 115  and name H   ))
      2.900     1.100     1.100 peak   594 spectrum    1 weight  0.10000E+01 volume  0.30333E-02 ppm1      1.230 ppm2      8.508 CV     1
 ASSI {  595}
   (( segid "    " and resid 114  and name HB  ))
   (( segid "    " and resid 115  and name H   ))
      2.800     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.15986E-02 ppm1      4.281 ppm2      8.500 CV     1
 ASSI {  598}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG3 ))
      3.500     1.500     1.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.16175E-02 ppm1      3.615 ppm2      1.803 CV     1
 ASSI {  599}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HG3 ))
      1.900     0.400     0.400 peak   599 spectrum    1 weight  0.10000E+01 volume  0.95002E-02 ppm1      2.327 ppm2      1.804 CV     1
 ASSI {  600}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB3 ))
      2.400     0.700     0.700 peak   600 spectrum    1 weight  0.10000E+01 volume  0.59562E-02 ppm1      2.326 ppm2      1.948 CV     1
 OR {  600}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {  601}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HB2 ))
      2.400     0.700     0.700 peak   601 spectrum    1 weight  0.10000E+01 volume  0.62558E-02 ppm1      1.797 ppm2      1.946 CV     1
 OR {  601}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HB3 ))
 ASSI {  603}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.600     0.900     0.900 peak   603 spectrum    1 weight  0.10000E+01 volume  0.35283E-02 ppm1      3.613 ppm2      1.948 CV     1
 OR {  603}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
 ASSI {  604}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 109  and name HG2%)
      3.700     1.700     1.700 peak   604 spectrum    1 weight  0.10000E+01 volume  0.91753E-03 ppm1      1.800 ppm2      1.264 CV     1
 ASSI {  605}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 109  and name HG2%)
      3.300     1.400     1.400 peak   605 spectrum    1 weight  0.10000E+01 volume  0.87028E-03 ppm1      2.327 ppm2      1.251 CV     1
 ASSI {  611}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.500     1.500     1.500 peak   611 spectrum    1 weight  0.10000E+01 volume  0.14284E-02 ppm1      2.326 ppm2      3.611 CV     1
 ASSI {  613}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak   613 spectrum    1 weight  0.10000E+01 volume  0.87028E-03 ppm1      2.327 ppm2      4.386 CV     1
 ASSI {  614}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name H   ))
      2.600     0.800     0.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.26801E-02 ppm1      2.327 ppm2      7.630 CV     1
 ASSI {  615}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 114  and name H   ))
      4.200     2.200     1.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.60857E-03 ppm1      2.331 ppm2      7.468 CV     1
 ASSI {  616}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 114  and name H   ))
      3.500     1.500     1.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      1.790 ppm2      7.462 CV     1
 ASSI {  617}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name H   ))
      3.000     1.100     1.100 peak   617 spectrum    1 weight  0.10000E+01 volume  0.14221E-02 ppm1      1.797 ppm2      7.632 CV     1
 ASSI {  618}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name H   ))
      3.000     1.100     1.100 peak   618 spectrum    1 weight  0.10000E+01 volume  0.22765E-02 ppm1      1.949 ppm2      7.632 CV     1
 OR {  618}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name H   ))
 ASSI {  622}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name H   ))
      3.600     1.600     1.600 peak   622 spectrum    1 weight  0.10000E+01 volume  0.13464E-02 ppm1      1.967 ppm2      8.319 CV     1
 ASSI {  623}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 132  and name H   ))
      3.500     1.500     1.500 peak   623 spectrum    1 weight  0.10000E+01 volume  0.70626E-03 ppm1      1.968 ppm2      8.648 CV     1
 ASSI {  626}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HB3 ))
      2.100     0.600     0.600 peak   626 spectrum    1 weight  0.10000E+01 volume  0.35693E-02 ppm1      1.654 ppm2      1.843 CV     1
 ASSI {  628}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HG  ))
      3.000     1.100     1.100 peak   628 spectrum    1 weight  0.10000E+01 volume  0.13211E-02 ppm1      3.890 ppm2      1.557 CV     1
 ASSI {  629}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.800     1.000     1.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.20085E-02 ppm1      3.887 ppm2      1.664 CV     1
 ASSI {  630}
   (( segid "    " and resid 161  and name HB3 ))
   (( segid "    " and resid 161  and name HB2 ))
      1.600     0.300     0.600 peak   630 spectrum    1 weight  0.10000E+01 volume  0.26694E-01 ppm1      1.652 ppm2      1.550 CV     1
 ASSI {  631}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      2.100     0.500     0.500 peak   631 spectrum    1 weight  0.10000E+01 volume  0.12521E-01 ppm1      0.780 ppm2      1.554 CV     1
 ASSI {  632}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB2 ))
      2.700     0.900     0.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.66624E-02 ppm1      0.779 ppm2      1.654 CV     1
 ASSI {  633}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.400     0.700     0.700 peak   633 spectrum    1 weight  0.10000E+01 volume  0.42440E-02 ppm1      1.548 ppm2      1.653 CV     1
 ASSI {  634}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HB3 ))
      2.900     1.100     1.100 peak   634 spectrum    1 weight  0.10000E+01 volume  0.20747E-02 ppm1      1.552 ppm2      1.844 CV     1
 ASSI {  635}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.000     0.500     0.500 peak   635 spectrum    1 weight  0.10000E+01 volume  0.12612E-01 ppm1      0.726 ppm2      1.554 CV     1
 ASSI {  636}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      2.200     0.600     0.600 peak   636 spectrum    1 weight  0.10000E+01 volume  0.70185E-02 ppm1      0.724 ppm2      1.654 CV     1
 ASSI {  637}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HB3 ))
      2.600     0.800     0.800 peak   637 spectrum    1 weight  0.10000E+01 volume  0.61516E-02 ppm1      0.726 ppm2      1.846 CV     1
 ASSI {  638}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name HA  ))
      3.300     1.400     1.400 peak   638 spectrum    1 weight  0.10000E+01 volume  0.94908E-03 ppm1      1.845 ppm2      3.885 CV     1
 ASSI {  640}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HA  ))
      2.500     0.800     0.800 peak   640 spectrum    1 weight  0.10000E+01 volume  0.63629E-02 ppm1      0.782 ppm2      3.893 CV     1
 ASSI {  644}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name H   ))
      3.700     1.700     1.700 peak   644 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      3.882 ppm2      7.631 CV     1
 ASSI {  645}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 114  and name H   ))
      3.700     1.700     1.700 peak   645 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      3.884 ppm2      7.466 CV     1
 ASSI {  646}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 113  and name H   ))
      3.600     1.600     1.600 peak   646 spectrum    1 weight  0.10000E+01 volume  0.13558E-02 ppm1      0.774 ppm2      7.637 CV     1
 ASSI {  647}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 113  and name H   ))
      4.200     2.200     1.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      1.565 ppm2      7.627 CV     1
 ASSI {  648}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 112  and name H   ))
      3.200     1.300     1.300 peak   648 spectrum    1 weight  0.10000E+01 volume  0.22607E-02 ppm1      1.841 ppm2      8.835 CV     1
 ASSI {  650}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 129  and name H   ))
      2.700     2.700     3.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.51899E-02 ppm1      0.783 ppm2      8.845 CV     1
 ASSI {  652}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 116  and name H   ))
      3.600     1.600     1.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      3.885 ppm2      8.383 CV     1
 ASSI {  653}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name H   ))
      3.000     1.100     1.100 peak   653 spectrum    1 weight  0.10000E+01 volume  0.14883E-02 ppm1      3.886 ppm2      8.836 CV     1
 ASSI {  655}
   (( segid "    " and resid 112  and name HB3 ))
   (( segid "    " and resid 111  and name H   ))
      5.000     3.100     1.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.44774E-03 ppm1      1.842 ppm2      8.521 CV     1
 ASSI {  656}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 111  and name H   ))
      4.600     2.700     1.400 peak   656 spectrum    1 weight  0.10000E+01 volume  0.42251E-03 ppm1      1.655 ppm2      8.536 CV     1
 ASSI {  658}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 129  and name H   ))
      2.600     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.44332E-02 ppm1      0.729 ppm2      8.840 CV     1
 ASSI {  659}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak   659 spectrum    1 weight  0.10000E+01 volume  0.11666E-02 ppm1      1.900 ppm2      4.033 CV     1
 ASSI {  660}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 peak   660 spectrum    1 weight  0.10000E+01 volume  0.15419E-02 ppm1      2.277 ppm2      4.030 CV     1
 ASSI {  661}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.18319E-02 ppm1      2.530 ppm2      4.029 CV     1
 ASSI {  664}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak   664 spectrum    1 weight  0.10000E+01 volume  0.10058E-02 ppm1      1.899 ppm2      3.560 CV     1
 ASSI {  665}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 108  and name HA  ))
      4.500     2.500     1.500 peak   665 spectrum    1 weight  0.10000E+01 volume  0.58647E-03 ppm1      2.533 ppm2      3.560 CV     1
 ASSI {  666}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 108  and name HA  ))
      4.100     2.100     1.900 peak   666 spectrum    1 weight  0.10000E+01 volume  0.74728E-03 ppm1      2.277 ppm2      3.560 CV     1
 ASSI {  669}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 114  and name HB  ))
      3.800     1.800     1.800 peak   669 spectrum    1 weight  0.10000E+01 volume  0.53602E-03 ppm1      2.524 ppm2      4.285 CV     1
 ASSI {  670}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 114  and name HB  ))
      4.200     2.200     1.800 peak   670 spectrum    1 weight  0.10000E+01 volume  0.31846E-03 ppm1      2.285 ppm2      4.275 CV     1
 ASSI {  673}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 111  and name H   ))
      3.900     1.900     1.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.13464E-02 ppm1      2.275 ppm2      8.529 CV     1
 ASSI {  674}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 111  and name H   ))
      3.600     1.700     1.700 peak   674 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      2.531 ppm2      8.530 CV     1
 ASSI {  675}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 112  and name H   ))
      3.900     1.900     1.900 peak   675 spectrum    1 weight  0.10000E+01 volume  0.65583E-03 ppm1      2.279 ppm2      8.837 CV     1
 ASSI {  677}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name H   ))
      3.800     1.800     1.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.86710E-03 ppm1      1.898 ppm2      8.838 CV     1
 ASSI {  680}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 102  and name HA  ))
      4.700     2.800     1.300 peak   680 spectrum    1 weight  0.10000E+01 volume  0.75675E-03 ppm1      2.275 ppm2      4.685 CV     1
 ASSI {  683}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB3 ))
      3.100     1.200     1.200 peak   683 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      4.031 ppm2      2.080 CV     1
 ASSI {  685}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HG3 ))
      3.100     1.200     1.200 peak   685 spectrum    1 weight  0.10000E+01 volume  0.84503E-03 ppm1      1.894 ppm2      2.527 CV     1
 ASSI {  686}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 111  and name HG3 ))
      1.800     0.400     0.400 peak   686 spectrum    1 weight  0.10000E+01 volume  0.12366E-01 ppm1      2.273 ppm2      2.518 CV     1
 ASSI {  688}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HB3 ))
      2.200     0.600     0.600 peak   688 spectrum    1 weight  0.10000E+01 volume  0.29355E-02 ppm1      1.900 ppm2      2.079 CV     1
 ASSI {  689}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 111  and name HB3 ))
      2.500     0.800     0.800 peak   689 spectrum    1 weight  0.10000E+01 volume  0.27085E-02 ppm1      2.274 ppm2      2.081 CV     1
 ASSI {  690}
   (( segid "    " and resid 111  and name HG3 ))
   (( segid "    " and resid 111  and name HB3 ))
      3.100     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.19202E-02 ppm1      2.535 ppm2      2.080 CV     1
 ASSI {  691}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.700     0.900     0.900 peak   691 spectrum    1 weight  0.10000E+01 volume  0.24405E-02 ppm1      4.032 ppm2      1.902 CV     1
 OR {  691}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 111  and name HE% )
 ASSI {  692}
   (( segid "    " and resid 111  and name HG2 ))
   (( segid "    " and resid 111  and name HB2 ))
      2.800     1.000     1.000 peak   692 spectrum    1 weight  0.10000E+01 volume  0.42882E-02 ppm1      2.277 ppm2      1.905 CV     1
 OR {  692}
   (( segid "    " and resid 111  and name HG2 ))
   (  segid "    " and resid 111  and name HE% )
 ASSI {  695}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 101  and name HB3 ))
      2.500     0.800     0.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.48053E-02 ppm1      2.498 ppm2      1.613 CV     1
 ASSI {  696}
   (( segid "    " and resid 111  and name HG2 ))
   (  segid "    " and resid 102  and name HG1%)
      3.000     1.100     1.100 peak   696 spectrum    1 weight  0.10000E+01 volume  0.29796E-02 ppm1      2.275 ppm2      0.795 CV     1
 ASSI {  698}
   (( segid "    " and resid 111  and name HG3 ))
   (  segid "    " and resid 102  and name HG1%)
      2.500     0.800     0.800 peak   698 spectrum    1 weight  0.10000E+01 volume  0.30585E-02 ppm1      2.530 ppm2      0.796 CV     1
 ASSI {  699}
   (( segid "    " and resid 111  and name HG3 ))
   (  segid "    " and resid 115  and name HD1%)
      3.500     1.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.18225E-02 ppm1      2.536 ppm2      0.703 CV     1
 ASSI {  701}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 115  and name HD1%)
      3.900     1.900     1.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.80719E-03 ppm1      4.044 ppm2      0.709 CV     1
 ASSI {  704}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.700     0.900     0.900 peak   704 spectrum    1 weight  0.10000E+01 volume  0.27684E-02 ppm1      4.393 ppm2      2.650 CV     1
 ASSI {  708}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB3 ))
      3.400     1.500     1.500 peak   708 spectrum    1 weight  0.10000E+01 volume  0.23270E-02 ppm1      4.394 ppm2      1.948 CV     1
 ASSI {  711}
   (( segid "    " and resid 110  and name HB3 ))
   (( segid "    " and resid 110  and name H   ))
      2.800     1.000     1.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.24499E-02 ppm1      2.716 ppm2      7.138 CV     1
 ASSI {  712}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name H   ))
      2.700     0.900     0.900 peak   712 spectrum    1 weight  0.10000E+01 volume  0.25382E-02 ppm1      2.642 ppm2      7.141 CV     1
 ASSI {  713}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name H   ))
      3.300     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.10058E-02 ppm1      4.394 ppm2      8.526 CV     1
 ASSI {  715}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      3.000     1.100     1.100 peak   715 spectrum    1 weight  0.10000E+01 volume  0.18571E-02 ppm1      3.814 ppm2      4.043 CV     1
 ASSI {  716}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name HA  ))
      2.400     0.700     0.700 peak   716 spectrum    1 weight  0.10000E+01 volume  0.75452E-02 ppm1      1.251 ppm2      3.814 CV     1
 ASSI {  720}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name HB  ))
      2.200     0.600     0.600 peak   720 spectrum    1 weight  0.10000E+01 volume  0.96167E-02 ppm1      1.252 ppm2      4.044 CV     1
 ASSI {  721}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 107  and name HB  ))
      3.800     1.800     1.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.11099E-02 ppm1      1.254 ppm2      4.480 CV     1
 ASSI {  722}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
      2.900     1.000     1.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.26738E-02 ppm1      1.253 ppm2      4.388 CV     1
 ASSI {  723}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 110  and name HA  ))
      4.700     2.700     1.300 peak   723 spectrum    1 weight  0.10000E+01 volume  0.25855E-03 ppm1      4.038 ppm2      4.398 CV     1
 ASSI {  724}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 107  and name HB  ))
      4.100     2.100     1.900 peak   724 spectrum    1 weight  0.10000E+01 volume  0.28062E-03 ppm1      4.038 ppm2      4.486 CV     1
 ASSI {  725}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 110  and name H   ))
      2.700     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.45625E-02 ppm1      1.253 ppm2      7.145 CV     1
 ASSI {  728}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 109  and name H   ))
      3.300     1.400     1.400 peak   728 spectrum    1 weight  0.10000E+01 volume  0.31247E-02 ppm1      1.252 ppm2      8.729 CV     1
 ASSI {  732}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 111  and name H   ))
      5.300     3.600     0.700 peak   732 spectrum    1 weight  0.10000E+01 volume  0.13558E-03 ppm1      1.256 ppm2      8.537 CV     1
 ASSI {  733}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 111  and name H   ))
      4.300     2.300     1.700 peak   733 spectrum    1 weight  0.10000E+01 volume  0.26801E-03 ppm1      3.815 ppm2      8.528 CV     1
 ASSI {  734}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 176  and name HB2 ))
      5.400     3.700     0.600 peak   734 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      4.049 ppm2      3.030 CV     1
 ASSI {  735}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 176  and name HB2 ))
      4.700     2.800     1.300 peak   735 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      1.248 ppm2      3.046 CV     1
 ASSI {  736}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 110  and name HB2 ))
      4.500     2.600     1.500 peak   736 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      4.040 ppm2      2.647 CV     1
 ASSI {  737}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 110  and name HB2 ))
      3.200     1.300     1.300 peak   737 spectrum    1 weight  0.10000E+01 volume  0.23080E-02 ppm1      1.242 ppm2      2.659 CV     1
 ASSI {  738}
   (( segid "    " and resid 109  and name HB  ))
   (( segid "    " and resid 108  and name HB  ))
      4.900     3.000     1.100 peak   738 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      4.045 ppm2      2.375 CV     1
 ASSI {  739}
   (  segid "    " and resid 109  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      3.700     3.700     2.300 peak   739 spectrum    1 weight  0.10000E+01 volume  0.16333E-02 ppm1      1.241 ppm2      2.360 CV     1
 ASSI {  740}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      3.100     1.200     1.200 peak   740 spectrum    1 weight  0.10000E+01 volume  0.81348E-03 ppm1      3.816 ppm2      1.656 CV     1
 ASSI {  741}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB3 ))
      3.800     1.800     1.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.90806E-03 ppm1      3.816 ppm2      1.842 CV     1
 ASSI {  742}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HG  ))
      4.200     2.200     1.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.45404E-03 ppm1      3.817 ppm2      1.555 CV     1
 ASSI {  743}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 112  and name HD1%)
      3.200     1.300     1.300 peak   743 spectrum    1 weight  0.10000E+01 volume  0.12833E-02 ppm1      3.813 ppm2      0.738 CV     1
 ASSI {  745}
   (( segid "    " and resid 109  and name HB  ))
   (  segid "    " and resid 108  and name HG1%)
      4.600     2.600     1.400 peak   745 spectrum    1 weight  0.10000E+01 volume  0.39098E-03 ppm1      4.044 ppm2      0.572 CV     1
 ASSI {  746}
   (  segid "    " and resid 109  and name HG2%)
   (  segid "    " and resid 108  and name HG1%)
      3.700     1.700     1.700 peak   746 spectrum    1 weight  0.10000E+01 volume  0.12833E-02 ppm1      1.245 ppm2      0.560 CV     1
 ASSI {  749}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 108  and name HG1%)
      2.200     0.600     0.600 peak   749 spectrum    1 weight  0.10000E+01 volume  0.11118E-01 ppm1      0.959 ppm2      0.565 CV     1
 ASSI {  753}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HB  ))
      3.500     1.500     1.500 peak   753 spectrum    1 weight  0.10000E+01 volume  0.67478E-03 ppm1      3.557 ppm2      2.374 CV     1
 ASSI {  754}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.500     0.800     0.800 peak   754 spectrum    1 weight  0.10000E+01 volume  0.43449E-02 ppm1      0.959 ppm2      2.367 CV     1
 ASSI {  755}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 108  and name HB  ))
      2.500     0.800     0.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.37522E-02 ppm1      0.563 ppm2      2.368 CV     1
 ASSI {  756}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.800     1.000     1.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.26360E-02 ppm1      3.558 ppm2      1.906 CV     1
 OR {  756}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 111  and name HE% )
 ASSI {  757}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB3 ))
      2.900     1.100     1.100 peak   757 spectrum    1 weight  0.10000E+01 volume  0.13180E-02 ppm1      3.558 ppm2      2.081 CV     1
 ASSI {  758}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 111  and name HB2 ))
      3.500     1.500     1.500 peak   758 spectrum    1 weight  0.10000E+01 volume  0.19013E-02 ppm1      0.563 ppm2      1.909 CV     1
 OR {  758}
   (  segid "    " and resid 108  and name HG1%)
   (  segid "    " and resid 111  and name HE% )
 ASSI {  759}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 111  and name HB3 ))
      3.400     1.400     1.400 peak   759 spectrum    1 weight  0.10000E+01 volume  0.88599E-03 ppm1      0.563 ppm2      2.085 CV     1
 ASSI {  760}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 174  and name HB3 ))
      2.900     1.000     1.000 peak   760 spectrum    1 weight  0.10000E+01 volume  0.19076E-02 ppm1      0.561 ppm2      1.654 CV     1
 ASSI {  761}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 111  and name HE% )
      2.800     1.000     1.000 peak   761 spectrum    1 weight  0.10000E+01 volume  0.33769E-02 ppm1      0.960 ppm2      1.912 CV     1
 ASSI {  762}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 111  and name HB3 ))
      3.700     1.700     1.700 peak   762 spectrum    1 weight  0.10000E+01 volume  0.12833E-02 ppm1      0.954 ppm2      2.069 CV     1
 ASSI {  763}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 174  and name HB3 ))
      5.100     3.300     0.900 peak   763 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      3.557 ppm2      1.669 CV     1
 ASSI {  764}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 174  and name HB3 ))
      2.800     1.000     1.000 peak   764 spectrum    1 weight  0.10000E+01 volume  0.22166E-02 ppm1      0.958 ppm2      1.653 CV     1
 ASSI {  765}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 107  and name HG2%)
      4.700     2.700     1.300 peak   765 spectrum    1 weight  0.10000E+01 volume  0.32476E-03 ppm1      3.546 ppm2      1.232 CV     1
 ASSI {  766}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 174  and name HB2 ))
      3.100     1.200     1.200 peak   766 spectrum    1 weight  0.10000E+01 volume  0.10374E-02 ppm1      0.563 ppm2      1.345 CV     1
 ASSI {  767}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 107  and name HG2%)
      3.600     1.700     1.700 peak   767 spectrum    1 weight  0.10000E+01 volume  0.19423E-02 ppm1      0.956 ppm2      1.230 CV     1
 ASSI {  768}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 174  and name HB2 ))
      3.200     1.300     1.300 peak   768 spectrum    1 weight  0.10000E+01 volume  0.22671E-02 ppm1      0.956 ppm2      1.350 CV     1
 ASSI {  769}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 174  and name HD1%)
      2.300     0.700     0.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.86239E-02 ppm1      0.959 ppm2      0.712 CV     1
 ASSI {  770}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 174  and name HD1%)
      3.800     1.800     1.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.97432E-03 ppm1      3.557 ppm2      0.709 CV     1
 ASSI {  771}
   (  segid "    " and resid 108  and name HG1%)
   (  segid "    " and resid 174  and name HD1%)
      2.400     0.700     0.700 peak   771 spectrum    1 weight  0.10000E+01 volume  0.83873E-02 ppm1      0.563 ppm2      0.712 CV     1
 ASSI {  772}
   (( segid "    " and resid 108  and name HB  ))
   (  segid "    " and resid 174  and name HD1%)
      4.800     2.800     1.200 peak   772 spectrum    1 weight  0.10000E+01 volume  0.31846E-03 ppm1      2.356 ppm2      0.725 CV     1
 ASSI {  773}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      2.400     0.700     0.700 peak   773 spectrum    1 weight  0.10000E+01 volume  0.61704E-02 ppm1      0.959 ppm2      3.559 CV     1
 ASSI {  775}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 108  and name HA  ))
      2.600     0.800     0.800 peak   775 spectrum    1 weight  0.10000E+01 volume  0.38751E-02 ppm1      0.564 ppm2      3.559 CV     1
 ASSI {  776}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HA  ))
      4.600     2.600     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      3.559 ppm2      4.024 CV     1
 ASSI {  777}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 176  and name HA  ))
      4.600     2.600     1.400 peak   777 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      3.559 ppm2      4.281 CV     1
 ASSI {  779}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 109  and name HA  ))
      3.300     1.400     1.400 peak   779 spectrum    1 weight  0.10000E+01 volume  0.97114E-03 ppm1      0.562 ppm2      3.817 CV     1
 ASSI {  780}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      4.600     2.600     1.400 peak   780 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      3.557 ppm2      3.715 CV     1
 ASSI {  781}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      3.800     1.800     1.800 peak   781 spectrum    1 weight  0.10000E+01 volume  0.15072E-02 ppm1      0.959 ppm2      3.715 CV     1
 ASSI {  782}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 112  and name HA  ))
      4.000     2.000     2.000 peak   782 spectrum    1 weight  0.10000E+01 volume  0.45089E-03 ppm1      0.570 ppm2      3.890 CV     1
 ASSI {  783}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 180  and name HA  ))
      3.200     1.300     1.300 peak   783 spectrum    1 weight  0.10000E+01 volume  0.13274E-02 ppm1      0.956 ppm2      3.887 CV     1
 ASSI {  784}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 107  and name HA  ))
      5.000     3.100     1.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.32161E-03 ppm1      2.363 ppm2      3.723 CV     1
 ASSI {  785}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 176  and name HA  ))
      2.700     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.35188E-02 ppm1      0.563 ppm2      4.275 CV     1
 ASSI {  786}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 176  and name HA  ))
      3.400     1.400     1.400 peak   786 spectrum    1 weight  0.10000E+01 volume  0.24657E-02 ppm1      0.959 ppm2      4.276 CV     1
 ASSI {  788}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 107  and name HB  ))
      4.400     2.400     1.600 peak   788 spectrum    1 weight  0.10000E+01 volume  0.47611E-03 ppm1      0.567 ppm2      4.483 CV     1
 ASSI {  789}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HB  ))
      4.200     2.200     1.800 peak   789 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      0.972 ppm2      4.490 CV     1
 ASSI {  790}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 107  and name HB  ))
      4.700     2.700     1.300 peak   790 spectrum    1 weight  0.10000E+01 volume  0.29954E-03 ppm1      2.363 ppm2      4.475 CV     1
 ASSI {  791}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 175  and name HA  ))
      3.800     1.800     1.800 peak   791 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      0.564 ppm2      4.686 CV     1
 ASSI {  792}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name H   ))
      2.400     0.700     0.700 peak   792 spectrum    1 weight  0.10000E+01 volume  0.46792E-02 ppm1      0.960 ppm2      7.772 CV     1
 ASSI {  794}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name H   ))
      3.100     1.200     1.200 peak   794 spectrum    1 weight  0.10000E+01 volume  0.11319E-02 ppm1      3.558 ppm2      7.770 CV     1
 ASSI {  795}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 183  and name HE22))
      4.500     2.500     1.500 peak   795 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      0.555 ppm2      7.401 CV     1
 ASSI {  796}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 110  and name H   ))
      4.400     2.400     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.25540E-03 ppm1      3.563 ppm2      7.147 CV     1
 ASSI {  797}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 110  and name H   ))
      4.200     2.200     1.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.46665E-03 ppm1      0.566 ppm2      7.135 CV     1
 ASSI {  799}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 108  and name H   ))
      3.800     1.800     1.800 peak   799 spectrum    1 weight  0.10000E+01 volume  0.16427E-02 ppm1      0.562 ppm2      7.771 CV     1
 ASSI {  800}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 183  and name HE22))
      2.800     1.000     1.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.25760E-02 ppm1      0.959 ppm2      7.403 CV     1
 ASSI {  805}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 109  and name H   ))
      3.200     1.300     1.300 peak   805 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      0.563 ppm2      8.732 CV     1
 ASSI {  806}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 109  and name H   ))
      3.800     1.800     1.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      0.959 ppm2      8.732 CV     1
 ASSI {  807}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 175  and name H   ))
      4.100     2.100     1.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.51395E-03 ppm1      0.564 ppm2      9.136 CV     1
 ASSI {  808}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 176  and name H   ))
      4.100     2.100     1.900 peak   808 spectrum    1 weight  0.10000E+01 volume  0.44458E-03 ppm1      0.563 ppm2      9.295 CV     1
 ASSI {  809}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 183  and name HE21))
      2.800     1.000     1.000 peak   809 spectrum    1 weight  0.10000E+01 volume  0.22229E-02 ppm1      0.956 ppm2      6.402 CV     1
 ASSI {  810}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 183  and name HE21))
      4.300     2.300     1.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.45089E-03 ppm1      0.556 ppm2      6.407 CV     1
 ASSI {  811}
   (  segid "    " and resid 107  and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      2.300     0.700     0.700 peak   811 spectrum    1 weight  0.10000E+01 volume  0.65930E-02 ppm1      1.218 ppm2      3.712 CV     1
 ASSI {  812}
   (( segid "    " and resid 107  and name HB  ))
   (( segid "    " and resid 107  and name HA  ))
      3.100     1.200     1.200 peak   812 spectrum    1 weight  0.10000E+01 volume  0.12297E-02 ppm1      4.484 ppm2      3.709 CV     1
 ASSI {  813}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 106  and name HA  ))
      3.500     1.500     1.500 peak   813 spectrum    1 weight  0.10000E+01 volume  0.17720E-02 ppm1      3.707 ppm2      4.509 CV     1
 ASSI {  814}
   (  segid "    " and resid 107  and name HG2%)
   (( segid "    " and resid 107  and name HB  ))
      2.200     0.600     0.600 peak   814 spectrum    1 weight  0.10000E+01 volume  0.93425E-02 ppm1      1.218 ppm2      4.491 CV     1
 ASSI {  815}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 178  and name H   ))
      4.300     2.300     1.700 peak   815 spectrum    1 weight  0.10000E+01 volume  0.29954E-03 ppm1      3.703 ppm2      7.033 CV     1
 ASSI {  816}
   (  segid "    " and resid 107  and name HG2%)
   (( segid "    " and resid 178  and name H   ))
      3.300     1.400     1.400 peak   816 spectrum    1 weight  0.10000E+01 volume  0.11067E-02 ppm1      1.208 ppm2      7.026 CV     1
 ASSI {  819}
   (  segid "    " and resid 107  and name HG2%)
   (( segid "    " and resid 108  and name H   ))
      2.900     1.100     1.100 peak   819 spectrum    1 weight  0.10000E+01 volume  0.27337E-02 ppm1      1.220 ppm2      7.769 CV     1
 ASSI {  821}
   (  segid "    " and resid 107  and name HG2%)
   (( segid "    " and resid 107  and name H   ))
      2.900     1.000     1.000 peak   821 spectrum    1 weight  0.10000E+01 volume  0.66118E-02 ppm1      1.215 ppm2      8.641 CV     1
 ASSI {  823}
   (( segid "    " and resid 107  and name HB  ))
   (( segid "    " and resid 107  and name H   ))
      4.400     2.400     1.600 peak   823 spectrum    1 weight  0.10000E+01 volume  0.27116E-03 ppm1      4.494 ppm2      8.639 CV     1
 ASSI {  831}
   (( segid "    " and resid 107  and name HB  ))
   (  segid "    " and resid 179  and name HG2%)
      4.700     2.800     1.300 peak   831 spectrum    1 weight  0.10000E+01 volume  0.28378E-03 ppm1      4.485 ppm2      1.069 CV     1
 ASSI {  833}
   (( segid "    " and resid 106  and name HG3 ))
   (( segid "    " and resid 106  and name HG2 ))
      2.400     0.700     0.700 peak   833 spectrum    1 weight  0.10000E+01 volume  0.21315E-02 ppm1      1.485 ppm2      1.340 CV     1
 ASSI {  834}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HB2 ))
      4.600     2.700     1.400 peak   834 spectrum    1 weight  0.10000E+01 volume  0.54548E-03 ppm1      1.886 ppm2      1.651 CV     1
 ASSI {  835}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HG3 ))
      3.900     1.900     1.900 peak   835 spectrum    1 weight  0.10000E+01 volume  0.78512E-03 ppm1      4.520 ppm2      1.459 CV     1
 ASSI {  836}
   (( segid "    " and resid 106  and name HB3 ))
   (( segid "    " and resid 106  and name HG2 ))
      3.800     1.800     1.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.45404E-03 ppm1      1.875 ppm2      1.346 CV     1
 OR {  836}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 106  and name HG2 ))
 ASSI {  837}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HG2 ))
      3.400     1.400     1.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.64635E-03 ppm1      4.523 ppm2      1.342 CV     1
 ASSI {  839}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.600     0.800     0.800 peak   839 spectrum    1 weight  0.10000E+01 volume  0.43165E-02 ppm1      4.470 ppm2      3.967 CV     1
 ASSI {  840}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HB2 ))
      2.300     0.600     0.600 peak   840 spectrum    1 weight  0.10000E+01 volume  0.37900E-02 ppm1      3.967 ppm2      3.752 CV     1
 ASSI {  843}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HA  ))
      2.500     0.800     0.800 peak   843 spectrum    1 weight  0.10000E+01 volume  0.55589E-02 ppm1      3.746 ppm2      4.460 CV     1
 ASSI {  847}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 106  and name H   ))
      4.000     2.000     2.000 peak   847 spectrum    1 weight  0.10000E+01 volume  0.46035E-03 ppm1      3.958 ppm2      7.272 CV     1
 ASSI {  848}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 106  and name H   ))
      3.200     1.300     1.300 peak   848 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      4.467 ppm2      7.267 CV     1
 ASSI {  849}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 106  and name H   ))
      4.200     2.200     1.800 peak   849 spectrum    1 weight  0.10000E+01 volume  0.37837E-03 ppm1      3.760 ppm2      7.272 CV     1
 ASSI {  850}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB3 ))
      2.800     1.000     1.000 peak   850 spectrum    1 weight  0.10000E+01 volume  0.25572E-02 ppm1      4.575 ppm2      2.997 CV     1
 ASSI {  851}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.700     0.900     0.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.24783E-02 ppm1      4.575 ppm2      2.411 CV     1
 ASSI {  853}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HB3 ))
      2.200     0.600     0.600 peak   853 spectrum    1 weight  0.10000E+01 volume  0.39791E-02 ppm1      2.402 ppm2      3.000 CV     1
 ASSI {  856}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name H   ))
      2.900     1.000     1.000 peak   856 spectrum    1 weight  0.10000E+01 volume  0.18036E-02 ppm1      4.565 ppm2      8.812 CV     1
 ASSI {  859}
   (( segid "    " and resid 104  and name HA  ))
   (  segid "    " and resid 111  and name HE% )
      2.600     0.900     0.900 peak   859 spectrum    1 weight  0.10000E+01 volume  0.29197E-02 ppm1      4.565 ppm2      1.914 CV     1
 ASSI {  861}
   (( segid "    " and resid 104  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
      3.200     1.300     1.300 peak   861 spectrum    1 weight  0.10000E+01 volume  0.13653E-02 ppm1      4.564 ppm2      0.806 CV     1
 ASSI {  862}
   (( segid "    " and resid 104  and name HB2 ))
   (  segid "    " and resid 102  and name HG2%)
      3.700     1.700     1.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.85762E-03 ppm1      2.406 ppm2      0.800 CV     1
 ASSI {  863}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.900     1.100     1.100 peak   863 spectrum    1 weight  0.10000E+01 volume  0.16333E-02 ppm1      5.017 ppm2      2.515 CV     1
 ASSI {  864}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
      3.300     1.300     1.300 peak   864 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      5.022 ppm2      2.828 CV     1
 ASSI {  865}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HB2 ))
      2.400     0.700     0.700 peak   865 spectrum    1 weight  0.10000E+01 volume  0.27968E-02 ppm1      2.823 ppm2      2.513 CV     1
 ASSI {  869}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 102  and name HA  ))
      4.800     2.900     1.200 peak   869 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      2.510 ppm2      4.674 CV     1
 ASSI {  870}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      4.200     2.200     1.800 peak   870 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      5.023 ppm2      4.684 CV     1
 ASSI {  871}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 102  and name HB  ))
      4.200     2.200     1.800 peak   871 spectrum    1 weight  0.10000E+01 volume  0.38783E-03 ppm1      5.014 ppm2      1.989 CV     1
 ASSI {  872}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 102  and name HB  ))
      4.300     2.300     1.700 peak   872 spectrum    1 weight  0.10000E+01 volume  0.43827E-03 ppm1      2.828 ppm2      1.984 CV     1
 ASSI {  873}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 102  and name HB  ))
      4.500     2.500     1.500 peak   873 spectrum    1 weight  0.10000E+01 volume  0.42882E-03 ppm1      2.516 ppm2      1.987 CV     1
 ASSI {  874}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 101  and name HE% )
      3.800     1.800     1.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.61798E-03 ppm1      2.512 ppm2      1.828 CV     1
 ASSI {  875}
   (( segid "    " and resid 103  and name HB3 ))
   (  segid "    " and resid 101  and name HE% )
      4.100     2.100     1.900 peak   875 spectrum    1 weight  0.10000E+01 volume  0.48873E-03 ppm1      2.826 ppm2      1.825 CV     1
 ASSI {  883}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 102  and name HG1%)
      2.300     0.600     0.600 peak   883 spectrum    1 weight  0.10000E+01 volume  0.69555E-02 ppm1      4.677 ppm2      0.797 CV     1
 ASSI {  884}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 102  and name HG1%)
      2.400     0.700     0.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.49787E-02 ppm1      1.984 ppm2      0.802 CV     1
 OR {  884}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI {  885}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB  ))
      2.500     0.800     0.800 peak   885 spectrum    1 weight  0.10000E+01 volume  0.41242E-02 ppm1      4.681 ppm2      1.987 CV     1
 ASSI {  886}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HB  ))
      2.300     0.700     0.700 peak   886 spectrum    1 weight  0.10000E+01 volume  0.62870E-02 ppm1      0.807 ppm2      1.981 CV     1
 ASSI {  887}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 102  and name HB  ))
      2.200     0.600     0.600 peak   887 spectrum    1 weight  0.10000E+01 volume  0.88287E-02 ppm1      0.797 ppm2      1.984 CV     1
 ASSI {  889}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name HA  ))
      2.800     1.000     1.000 peak   889 spectrum    1 weight  0.10000E+01 volume  0.40454E-02 ppm1      0.809 ppm2      4.687 CV     1
 ASSI {  892}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 103  and name H   ))
      3.400     1.500     1.500 peak   892 spectrum    1 weight  0.10000E+01 volume  0.19328E-02 ppm1      0.810 ppm2      8.166 CV     1
 ASSI {  893}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 103  and name H   ))
      3.300     1.400     1.400 peak   893 spectrum    1 weight  0.10000E+01 volume  0.24909E-02 ppm1      0.800 ppm2      8.170 CV     1
 ASSI {  894}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 103  and name H   ))
      2.700     0.900     0.900 peak   894 spectrum    1 weight  0.10000E+01 volume  0.25351E-02 ppm1      4.679 ppm2      8.162 CV     1
 ASSI {  895}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 102  and name H   ))
      2.400     0.700     0.700 peak   895 spectrum    1 weight  0.10000E+01 volume  0.52404E-02 ppm1      0.808 ppm2      8.893 CV     1
 ASSI {  896}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 88   and name H   ))
      3.200     1.300     1.300 peak   896 spectrum    1 weight  0.10000E+01 volume  0.13621E-02 ppm1      0.807 ppm2      9.124 CV     1
 ASSI {  897}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name H   ))
      3.300     1.400     1.400 peak   897 spectrum    1 weight  0.10000E+01 volume  0.16081E-02 ppm1      0.810 ppm2      9.367 CV     1
 ASSI {  898}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 86   and name H   ))
      4.700     2.800     1.300 peak   898 spectrum    1 weight  0.10000E+01 volume  0.34368E-03 ppm1      0.802 ppm2      9.374 CV     1
 ASSI {  899}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 88   and name H   ))
      3.400     1.500     1.500 peak   899 spectrum    1 weight  0.10000E+01 volume  0.13653E-02 ppm1      0.796 ppm2      9.124 CV     1
 ASSI {  900}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 111  and name H   ))
      3.900     1.900     1.900 peak   900 spectrum    1 weight  0.10000E+01 volume  0.10657E-02 ppm1      0.800 ppm2      8.527 CV     1
 ASSI {  901}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name HE  ))
      3.400     1.400     1.400 peak   901 spectrum    1 weight  0.10000E+01 volume  0.69367E-03 ppm1      0.808 ppm2      7.798 CV     1
 ASSI {  902}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 86   and name HE  ))
      4.200     2.200     1.800 peak   902 spectrum    1 weight  0.10000E+01 volume  0.66848E-03 ppm1      0.789 ppm2      7.805 CV     1
 ASSI {  903}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 111  and name HG3 ))
      3.300     1.300     1.300 peak   903 spectrum    1 weight  0.10000E+01 volume  0.15828E-02 ppm1      0.808 ppm2      2.525 CV     1
 ASSI {  904}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 111  and name HG3 ))
      3.200     1.300     1.300 peak   904 spectrum    1 weight  0.10000E+01 volume  0.81348E-03 ppm1      1.979 ppm2      2.528 CV     1
 ASSI {  905}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 111  and name HG2 ))
      3.600     1.600     1.600 peak   905 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      0.805 ppm2      2.284 CV     1
 ASSI {  907}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 88   and name HB3 ))
      2.600     0.900     0.900 peak   907 spectrum    1 weight  0.10000E+01 volume  0.31751E-02 ppm1      0.807 ppm2      1.123 CV     1
 ASSI {  908}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 88   and name HG  ))
      3.300     1.400     1.400 peak   908 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      0.812 ppm2      1.344 CV     1
 ASSI {  909}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name HG3 ))
      2.700     0.900     0.900 peak   909 spectrum    1 weight  0.10000E+01 volume  0.29229E-02 ppm1      0.808 ppm2      1.539 CV     1
 OR {  909}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  910}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HB2 ))
      2.300     0.700     0.700 peak   910 spectrum    1 weight  0.10000E+01 volume  0.31341E-02 ppm1      1.622 ppm2      1.951 CV     1
 ASSI {  913}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.800     1.000     1.000 peak   913 spectrum    1 weight  0.10000E+01 volume  0.19044E-02 ppm1      4.903 ppm2      1.964 CV     1
 ASSI {  916}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HG2 ))
      3.200     1.300     1.300 peak   916 spectrum    1 weight  0.10000E+01 volume  0.15450E-02 ppm1      1.957 ppm2      2.491 CV     1
 ASSI {  918}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HG2 ))
      3.400     1.400     1.400 peak   918 spectrum    1 weight  0.10000E+01 volume  0.75987E-03 ppm1      4.913 ppm2      2.493 CV     1
 ASSI {  920}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HA  ))
      3.500     1.500     1.500 peak   920 spectrum    1 weight  0.10000E+01 volume  0.84185E-03 ppm1      1.616 ppm2      4.915 CV     1
 ASSI {  921}
   (( segid "    " and resid 101  and name HG3 ))
   (( segid "    " and resid 101  and name HA  ))
      3.700     1.700     1.700 peak   921 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      2.525 ppm2      4.921 CV     1
 ASSI {  923}
   (( segid "    " and resid 101  and name HG3 ))
   (( segid "    " and resid 101  and name H   ))
      3.400     1.400     1.400 peak   923 spectrum    1 weight  0.10000E+01 volume  0.14851E-02 ppm1      2.532 ppm2      8.406 CV     1
 ASSI {  924}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 101  and name H   ))
      3.300     1.400     1.400 peak   924 spectrum    1 weight  0.10000E+01 volume  0.16617E-02 ppm1      2.474 ppm2      8.408 CV     1
 ASSI {  928}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 88   and name H   ))
      3.400     1.400     1.400 peak   928 spectrum    1 weight  0.10000E+01 volume  0.80719E-03 ppm1      4.914 ppm2      9.123 CV     1
 ASSI {  931}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name H   ))
      4.100     2.100     1.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.53917E-03 ppm1      1.960 ppm2      8.891 CV     1
 ASSI {  937}
   (  segid "    " and resid 100  and name HD1%)
   (  segid "    " and resid 100  and name HG2%)
      1.600     0.300     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.52748E-01 ppm1      0.680 ppm2      0.742 CV     1
 ASSI {  940}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HG12))
      3.000     1.100     1.100 peak   940 spectrum    1 weight  0.10000E+01 volume  0.12865E-02 ppm1      4.354 ppm2      1.075 CV     1
 ASSI {  943}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 100  and name HG13))
      2.600     0.900     0.900 peak   943 spectrum    1 weight  0.10000E+01 volume  0.20937E-02 ppm1      1.622 ppm2      1.314 CV     1
 ASSI {  944}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HG13))
      3.700     1.700     1.700 peak   944 spectrum    1 weight  0.10000E+01 volume  0.12045E-02 ppm1      4.340 ppm2      1.312 CV     1
 ASSI {  945}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG12))
      2.800     1.000     1.000 peak   945 spectrum    1 weight  0.10000E+01 volume  0.70344E-02 ppm1      0.743 ppm2      1.082 CV     1
 ASSI {  946}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HG13))
      2.300     0.600     0.600 peak   946 spectrum    1 weight  0.10000E+01 volume  0.69402E-02 ppm1      0.743 ppm2      1.313 CV     1
 ASSI {  949}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 100  and name HG13))
      1.700     0.400     0.500 peak   949 spectrum    1 weight  0.10000E+01 volume  0.11934E-01 ppm1      1.082 ppm2      1.311 CV     1
 ASSI {  950}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB  ))
      2.700     0.900     0.900 peak   950 spectrum    1 weight  0.10000E+01 volume  0.25855E-02 ppm1      4.346 ppm2      1.622 CV     1
 ASSI {  952}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HB  ))
      2.000     0.500     0.500 peak   952 spectrum    1 weight  0.10000E+01 volume  0.13520E-01 ppm1      0.742 ppm2      1.624 CV     1
 ASSI {  953}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.300     2.300     1.700 peak   953 spectrum    1 weight  0.10000E+01 volume  0.95537E-03 ppm1      4.342 ppm2      1.941 CV     1
 ASSI {  954}
   (( segid "    " and resid 100  and name HB  ))
   (  segid "    " and resid 92   and name HE% )
      4.600     2.600     1.400 peak   954 spectrum    1 weight  0.10000E+01 volume  0.69684E-03 ppm1      1.629 ppm2      1.930 CV     1
 ASSI {  957}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 118  and name HB2 ))
      3.100     1.200     1.200 peak   957 spectrum    1 weight  0.10000E+01 volume  0.48179E-02 ppm1      0.743 ppm2      1.951 CV     1
 ASSI {  960}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      2.500     0.800     0.800 peak   960 spectrum    1 weight  0.10000E+01 volume  0.41305E-02 ppm1      0.745 ppm2      3.444 CV     1
 ASSI {  962}
   (( segid "    " and resid 100  and name HG13))
   (( segid "    " and resid 118  and name HD2 ))
      4.300     2.400     1.700 peak   962 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      1.310 ppm2      3.193 CV     1
 OR {  962}
   (( segid "    " and resid 100  and name HG13))
   (( segid "    " and resid 118  and name HD3 ))
 ASSI {  963}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 118  and name HD2 ))
      3.500     1.500     1.500 peak   963 spectrum    1 weight  0.10000E+01 volume  0.17373E-02 ppm1      0.680 ppm2      3.196 CV     1
 OR {  963}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 118  and name HD3 ))
 ASSI {  965}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak   965 spectrum    1 weight  0.10000E+01 volume  0.33927E-02 ppm1      0.680 ppm2      4.344 CV     1
 ASSI {  968}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      2.300     0.700     0.700 peak   968 spectrum    1 weight  0.10000E+01 volume  0.77629E-02 ppm1      0.742 ppm2      4.347 CV     1
 ASSI {  969}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 102  and name HA  ))
      3.200     1.300     1.300 peak   969 spectrum    1 weight  0.10000E+01 volume  0.20337E-02 ppm1      0.739 ppm2      4.689 CV     1
 ASSI {  970}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 89   and name HA  ))
      4.100     2.100     1.900 peak   970 spectrum    1 weight  0.10000E+01 volume  0.52656E-03 ppm1      1.085 ppm2      4.651 CV     1
 ASSI {  972}
   (( segid "    " and resid 100  and name HB  ))
   (( segid "    " and resid 101  and name H   ))
      3.600     1.600     1.600 peak   972 spectrum    1 weight  0.10000E+01 volume  0.12612E-02 ppm1      1.621 ppm2      8.410 CV     1
 ASSI {  973}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name H   ))
      3.500     1.500     1.500 peak   973 spectrum    1 weight  0.10000E+01 volume  0.33958E-02 ppm1      0.682 ppm2      8.403 CV     1
 ASSI {  974}
   (( segid "    " and resid 100  and name HG12))
   (( segid "    " and resid 99   and name H   ))
      3.200     1.300     1.300 peak   974 spectrum    1 weight  0.10000E+01 volume  0.98374E-03 ppm1      1.080 ppm2      8.412 CV     1
 ASSI {  975}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 101  and name H   ))
      2.400     0.700     0.700 peak   975 spectrum    1 weight  0.10000E+01 volume  0.68266E-02 ppm1      0.742 ppm2      8.406 CV     1
 ASSI {  976}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name H   ))
      2.900     1.000     1.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      4.346 ppm2      9.159 CV     1
 ASSI {  979}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 98   and name H   ))
      2.500     0.800     0.800 peak   979 spectrum    1 weight  0.10000E+01 volume  0.28756E-02 ppm1      0.682 ppm2      9.151 CV     1
 ASSI {  981}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 100  and name H   ))
      3.200     1.300     1.300 peak   981 spectrum    1 weight  0.10000E+01 volume  0.29670E-02 ppm1      0.743 ppm2      9.153 CV     1
 ASSI {  984}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 98   and name HG3 ))
      3.600     1.700     1.700 peak   984 spectrum    1 weight  0.10000E+01 volume  0.80719E-03 ppm1      5.022 ppm2      1.339 CV     1
 ASSI {  985}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 98   and name HG2 ))
      4.400     2.400     1.600 peak   985 spectrum    1 weight  0.10000E+01 volume  0.33107E-03 ppm1      3.871 ppm2      1.348 CV     1
 ASSI {  986}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 100  and name HB  ))
      4.600     2.600     1.400 peak   986 spectrum    1 weight  0.10000E+01 volume  0.55494E-03 ppm1      5.022 ppm2      1.609 CV     1
 ASSI {  987}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 87   and name HB2 ))
      2.500     0.800     0.800 peak   987 spectrum    1 weight  0.10000E+01 volume  0.54832E-02 ppm1      0.946 ppm2      1.739 CV     1
 ASSI {  988}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 87   and name HB2 ))
      4.700     2.800     1.300 peak   988 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      3.868 ppm2      1.723 CV     1
 ASSI {  989}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 87   and name HB3 ))
      2.400     0.700     0.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.60098E-02 ppm1      0.945 ppm2      1.959 CV     1
 ASSI {  990}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 87   and name HB3 ))
      4.600     2.700     1.400 peak   990 spectrum    1 weight  0.10000E+01 volume  0.33423E-03 ppm1      5.020 ppm2      1.956 CV     1
 ASSI {  992}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HB  ))
      2.200     0.600     0.600 peak   992 spectrum    1 weight  0.10000E+01 volume  0.99604E-02 ppm1      0.947 ppm2      3.870 CV     1
 ASSI {  994}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name HA  ))
      2.400     0.700     0.700 peak   994 spectrum    1 weight  0.10000E+01 volume  0.59403E-02 ppm1      0.946 ppm2      5.026 CV     1
 ASSI {  995}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 99   and name HA  ))
      3.200     1.300     1.300 peak   995 spectrum    1 weight  0.10000E+01 volume  0.11162E-02 ppm1      3.870 ppm2      5.026 CV     1
 ASSI {  997}
   (( segid "    " and resid 99   and name HB  ))
   (( segid "    " and resid 100  and name H   ))
      4.000     2.000     2.000 peak   997 spectrum    1 weight  0.10000E+01 volume  0.73468E-03 ppm1      3.868 ppm2      9.154 CV     1
 ASSI {  998}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 100  and name H   ))
      2.600     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.61487E-02 ppm1      0.946 ppm2      9.149 CV     1
 ASSI { 1000}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 99   and name H   ))
      3.300     1.400     1.400 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.29545E-02 ppm1      0.950 ppm2      8.421 CV     1
 ASSI { 1001}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 90   and name H   ))
      3.900     1.900     1.900 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      5.029 ppm2      8.856 CV     1
 ASSI { 1003}
   (  segid "    " and resid 99   and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      3.400     1.400     1.400 peak  1003 spectrum    1 weight  0.10000E+01 volume  0.95537E-03 ppm1      0.949 ppm2      4.346 CV     1
 ASSI { 1005}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HG3 ))
      2.700     0.900     0.900 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.23805E-02 ppm1      1.693 ppm2      1.346 CV     1
 ASSI { 1006}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HG2 ))
      2.500     0.800     0.800 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.30900E-02 ppm1      1.565 ppm2      1.352 CV     1
 ASSI { 1007}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HB3 ))
      2.000     0.500     0.500 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.59468E-02 ppm1      1.691 ppm2      1.569 CV     1
 ASSI { 1008}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
      2.800     1.000     1.000 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.31877E-02 ppm1      4.649 ppm2      1.577 CV     1
 ASSI { 1009}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name HB  ))
      2.000     0.500     0.500 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.15636E-01 ppm1      0.731 ppm2      1.856 CV     1
 ASSI { 1010}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name HB  ))
      2.100     0.600     0.600 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.13098E-01 ppm1      0.861 ppm2      1.854 CV     1
 ASSI { 1011}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB  ))
      3.400     1.400     1.400 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.84815E-03 ppm1      4.887 ppm2      1.857 CV     1
 ASSI { 1012}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 89   and name HB2 ))
      2.800     1.000     1.000 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.80401E-02 ppm1      0.733 ppm2      1.386 CV     1
 ASSI { 1013}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 91   and name HG3 ))
      2.300     0.700     0.700 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.68925E-02 ppm1      0.862 ppm2      1.410 CV     1
 ASSI { 1014}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 91   and name HG3 ))
      3.900     1.900     1.900 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.64635E-03 ppm1      4.890 ppm2      1.393 CV     1
 ASSI { 1019}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 97   and name HG1%)
      2.000     0.500     0.500 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.18814E-01 ppm1      0.862 ppm2      0.734 CV     1
 ASSI { 1022}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name HA  ))
      2.400     0.700     0.700 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.65741E-02 ppm1      0.733 ppm2      4.885 CV     1
 ASSI { 1023}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name HA  ))
      2.300     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.84597E-02 ppm1      0.861 ppm2      4.881 CV     1
 ASSI { 1025}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 97   and name H   ))
      3.200     1.300     1.300 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.37364E-02 ppm1      0.734 ppm2      8.415 CV     1
 ASSI { 1026}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 97   and name H   ))
      2.400     0.700     0.700 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.66118E-02 ppm1      0.862 ppm2      8.413 CV     1
 ASSI { 1027}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name H   ))
      3.200     1.300     1.300 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.91753E-03 ppm1      4.891 ppm2      8.410 CV     1
 ASSI { 1028}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 98   and name H   ))
      2.400     0.700     0.700 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.69337E-02 ppm1      0.732 ppm2      9.160 CV     1
 ASSI { 1029}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 98   and name H   ))
      3.400     1.400     1.400 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.34905E-02 ppm1      0.862 ppm2      9.157 CV     1
 ASSI { 1030}
   (( segid "    " and resid 97   and name HB  ))
   (( segid "    " and resid 98   and name H   ))
      4.000     2.000     2.000 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      1.851 ppm2      9.165 CV     1
 ASSI { 1032}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
      3.600     1.700     1.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.79142E-03 ppm1      4.895 ppm2      8.926 CV     1
 ASSI { 1033}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 90   and name H   ))
      2.800     1.000     1.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.35756E-02 ppm1      0.734 ppm2      8.860 CV     1
 ASSI { 1034}
   (  segid "    " and resid 97   and name HG1%)
   (  segid "    " and resid 190  and name HG2%)
      2.400     0.700     0.700 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.76370E-02 ppm1      0.732 ppm2      0.966 CV     1
 ASSI { 1035}
   (  segid "    " and resid 97   and name HG2%)
   (  segid "    " and resid 190  and name HG2%)
      2.400     0.700     0.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.73621E-02 ppm1      0.862 ppm2      0.964 CV     1
 ASSI { 1036}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 183  and name HB3 ))
      2.800     1.000     1.000 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.27116E-02 ppm1      0.727 ppm2      2.101 CV     1
 OR { 1036}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 183  and name HB2 ))
 ASSI { 1037}
   (( segid "    " and resid 97   and name HB  ))
   (( segid "    " and resid 96   and name HA  ))
      4.600     2.700     1.400 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.82296E-03 ppm1      1.854 ppm2      4.220 CV     1
 ASSI { 1039}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB  ))
      2.600     0.800     0.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.38089E-02 ppm1      4.216 ppm2      4.105 CV     1
 ASSI { 1040}
   (  segid "    " and resid 167  and name HG2%)
   (( segid "    " and resid 167  and name HB  ))
      1.900     0.500     0.500 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.24030E-01 ppm1      1.116 ppm2      4.225 CV     1
 ASSI { 1041}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name HB  ))
      2.100     0.600     0.600 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.11137E-01 ppm1      1.114 ppm2      4.109 CV     1
 ASSI { 1043}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      2.500     0.800     0.800 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.57039E-02 ppm1      4.212 ppm2      1.116 CV     1
 ASSI { 1044}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 97   and name HG2%)
      3.700     1.700     1.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.15639E-02 ppm1      4.213 ppm2      0.861 CV     1
 ASSI { 1046}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 96   and name H   ))
      2.900     1.100     1.100 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.64323E-02 ppm1      1.114 ppm2      8.074 CV     1
 ASSI { 1047}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 97   and name H   ))
      2.600     0.900     0.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.57481E-02 ppm1      1.115 ppm2      8.411 CV     1
 ASSI { 1049}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name H   ))
      2.200     0.600     0.600 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.86680E-02 ppm1      4.214 ppm2      8.411 CV     1
 ASSI { 1050}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 95   and name HA3 ))
      2.100     0.600     0.600 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.55431E-02 ppm1      3.535 ppm2      4.360 CV     1
 ASSI { 1053}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 95   and name H   ))
      3.000     1.100     1.100 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.29859E-02 ppm1      4.360 ppm2      8.022 CV     1
 ASSI { 1054}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 94   and name H   ))
      4.800     2.900     1.200 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      4.360 ppm2      7.711 CV     1
 ASSI { 1055}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 94   and name H   ))
      4.700     2.800     1.300 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.40675E-03 ppm1      3.541 ppm2      7.729 CV     1
 ASSI { 1056}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 91   and name HD2 ))
      3.900     1.900     1.900 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.45089E-03 ppm1      3.539 ppm2      3.033 CV     1
 ASSI { 1057}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 91   and name HD3 ))
      3.400     1.400     1.400 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.57386E-03 ppm1      3.546 ppm2      3.203 CV     1
 ASSI { 1058}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 91   and name HD3 ))
      4.500     2.500     1.500 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.50449E-03 ppm1      4.354 ppm2      3.202 CV     1
 ASSI { 1060}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 91   and name HG3 ))
      4.200     2.200     1.800 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      3.536 ppm2      1.408 CV     1
 ASSI { 1061}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 91   and name HG3 ))
      5.100     3.300     0.900 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      4.367 ppm2      1.412 CV     1
 ASSI { 1062}
   (( segid "    " and resid 95   and name HA3 ))
   (( segid "    " and resid 91   and name HG2 ))
      4.200     2.200     1.800 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.65900E-03 ppm1      4.366 ppm2      1.681 CV     1
 ASSI { 1063}
   (( segid "    " and resid 95   and name HA2 ))
   (( segid "    " and resid 91   and name HG2 ))
      3.200     1.300     1.300 peak  1063 spectrum    1 weight  0.10000E+01 volume  0.61169E-03 ppm1      3.531 ppm2      1.679 CV     1
 ASSI { 1070}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.600     0.800     0.800 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.46224E-02 ppm1      4.478 ppm2      3.077 CV     1
 ASSI { 1071}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HB3 ))
      2.200     0.600     0.600 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.48399E-02 ppm1      2.575 ppm2      3.077 CV     1
 ASSI { 1073}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.42882E-02 ppm1      4.478 ppm2      2.576 CV     1
 ASSI { 1075}
   (( segid "    " and resid 93   and name HB2 ))
   (  segid "    " and resid 93   and name HD2%)
      2.700     0.900     0.900 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.33517E-02 ppm1      1.776 ppm2      0.993 CV     1
 OR { 1075}
   (( segid "    " and resid 93   and name HB2 ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1076}
   (( segid "    " and resid 93   and name HB3 ))
   (  segid "    " and resid 93   and name HD1%)
      2.700     0.900     0.900 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.35693E-02 ppm1      1.658 ppm2      0.990 CV     1
 OR { 1076}
   (( segid "    " and resid 93   and name HB3 ))
   (  segid "    " and resid 93   and name HD2%)
 ASSI { 1077}
   (( segid "    " and resid 93   and name HG  ))
   (  segid "    " and resid 93   and name HD2%)
      2.200     0.600     0.600 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.75546E-02 ppm1      1.782 ppm2      0.992 CV     1
 OR { 1077}
   (( segid "    " and resid 93   and name HG  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1079}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 193  and name HD1%)
      2.600     0.800     0.800 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.45057E-02 ppm1      0.985 ppm2      0.629 CV     1
 ASSI { 1080}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 121  and name HD1%)
      3.100     1.200     1.200 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.10941E-02 ppm1      0.993 ppm2      0.326 CV     1
 ASSI { 1081}
   (  segid "    " and resid 93   and name HD2%)
   (  segid "    " and resid 193  and name HD1%)
      2.800     1.000     1.000 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.33328E-02 ppm1      0.995 ppm2      0.635 CV     1
 ASSI { 1083}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.500     0.800     0.800 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.37301E-02 ppm1      4.114 ppm2      1.661 CV     1
 ASSI { 1084}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      2.000     0.500     0.500 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.69620E-02 ppm1      1.658 ppm2      1.779 CV     1
 ASSI { 1085}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.800     0.800 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.91218E-02 ppm1      0.986 ppm2      1.660 CV     1
 ASSI { 1086}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HG  ))
      1.900     0.400     0.400 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.20486E-01 ppm1      0.986 ppm2      1.781 CV     1
 ASSI { 1087}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name HG  ))
      2.000     0.500     0.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.18253E-01 ppm1      0.996 ppm2      1.781 CV     1
 OR { 1087}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name HB2 ))
 ASSI { 1088}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name HB3 ))
      2.200     0.600     0.600 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.77694E-02 ppm1      0.995 ppm2      1.661 CV     1
 ASSI { 1089}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.33202E-02 ppm1      1.780 ppm2      1.665 CV     1
 ASSI { 1090}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HG  ))
      2.600     0.800     0.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.49881E-02 ppm1      4.115 ppm2      1.780 CV     1
 OR { 1090}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
 ASSI { 1092}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 92   and name HB3 ))
      3.900     1.900     1.900 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.34684E-03 ppm1      1.763 ppm2      2.306 CV     1
 ASSI { 1093}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 92   and name HB3 ))
      4.700     2.800     1.300 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.38467E-03 ppm1      1.652 ppm2      2.304 CV     1
 ASSI { 1094}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 92   and name HB3 ))
      4.400     2.400     1.600 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.37206E-03 ppm1      1.783 ppm2      2.298 CV     1
 ASSI { 1095}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name HA  ))
      3.100     1.200     1.200 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.13810E-02 ppm1      1.782 ppm2      4.116 CV     1
 ASSI { 1097}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HA  ))
      3.300     1.400     1.400 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.16648E-02 ppm1      1.775 ppm2      4.114 CV     1
 ASSI { 1098}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HA  ))
      2.500     0.800     0.800 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.14841E-01 ppm1      0.986 ppm2      4.113 CV     1
 ASSI { 1099}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.38058E-02 ppm1      0.997 ppm2      4.107 CV     1
 ASSI { 1100}
   (  segid "    " and resid 93   and name HD2%)
   (  segid "    " and resid 127  and name HE% )
      2.900     1.000     1.000 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.20306E-02 ppm1      0.997 ppm2      6.686 CV     1
 ASSI { 1101}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 127  and name HE% )
      2.700     0.900     0.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.29103E-02 ppm1      0.986 ppm2      6.681 CV     1
 ASSI { 1102}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 94   and name H   ))
      4.400     2.400     1.600 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.42251E-03 ppm1      1.780 ppm2      7.713 CV     1
 ASSI { 1105}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 94   and name H   ))
      3.700     1.800     1.800 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.95855E-03 ppm1      0.996 ppm2      7.709 CV     1
 ASSI { 1106}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 94   and name H   ))
      3.000     1.100     1.100 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.87028E-03 ppm1      0.997 ppm2      7.721 CV     1
 ASSI { 1108}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name H   ))
      3.100     1.200     1.200 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.11572E-02 ppm1      1.776 ppm2      8.491 CV     1
 ASSI { 1109}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name H   ))
      3.800     1.800     1.800 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      1.655 ppm2      8.493 CV     1
 ASSI { 1110}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name H   ))
      2.800     1.000     1.000 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.27590E-02 ppm1      0.990 ppm2      8.495 CV     1
 ASSI { 1111}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name H   ))
      2.800     1.000     1.000 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.15482E-02 ppm1      1.781 ppm2      8.493 CV     1
 ASSI { 1112}
   (  segid "    " and resid 93   and name HD2%)
   (( segid "    " and resid 93   and name H   ))
      3.300     1.400     1.400 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.25098E-02 ppm1      0.997 ppm2      8.500 CV     1
 ASSI { 1113}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name H   ))
      2.900     1.000     1.000 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.19107E-02 ppm1      4.116 ppm2      8.487 CV     1
 ASSI { 1114}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 90   and name HG2%)
      2.500     0.800     0.800 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.30995E-02 ppm1      5.084 ppm2      0.683 CV     1
 ASSI { 1115}
   (( segid "    " and resid 90   and name HB  ))
   (  segid "    " and resid 90   and name HG2%)
      2.200     0.600     0.600 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.61010E-02 ppm1      1.682 ppm2      0.682 CV     1
 OR { 1115}
   (( segid "    " and resid 90   and name HB  ))
   (  segid "    " and resid 90   and name HD1%)
 ASSI { 1116}
   (( segid "    " and resid 90   and name HG12))
   (( segid "    " and resid 90   and name HG13))
      1.700     0.300     0.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.94307E-02 ppm1      1.292 ppm2      1.098 CV     1
 ASSI { 1119}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HG12))
      4.000     2.000     2.000 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.87969E-03 ppm1      5.085 ppm2      1.301 CV     1
 ASSI { 1121}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name HG13))
      2.400     0.700     0.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.44427E-02 ppm1      0.676 ppm2      1.088 CV     1
 ASSI { 1125}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB  ))
      2.900     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.14284E-02 ppm1      5.083 ppm2      1.682 CV     1
 ASSI { 1126}
   (( segid "    " and resid 90   and name HG12))
   (( segid "    " and resid 90   and name HB  ))
      2.400     0.700     0.700 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.33328E-02 ppm1      1.291 ppm2      1.680 CV     1
 ASSI { 1127}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 90   and name HB  ))
      2.800     1.000     1.000 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.26738E-02 ppm1      1.098 ppm2      1.680 CV     1
 ASSI { 1128}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name HB  ))
      2.200     0.600     0.600 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.70185E-02 ppm1      0.680 ppm2      1.672 CV     1
 ASSI { 1129}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name HG12))
      2.300     0.700     0.700 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.40265E-02 ppm1      0.676 ppm2      1.293 CV     1
 ASSI { 1131}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 92   and name HE% )
      5.000     3.100     1.000 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      5.088 ppm2      1.939 CV     1
 ASSI { 1133}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name HA  ))
      2.800     1.000     1.000 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.42693E-02 ppm1      0.677 ppm2      5.073 CV     1
 ASSI { 1135}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.99639E-03 ppm1      1.099 ppm2      5.081 CV     1
 ASSI { 1137}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.25445E-02 ppm1      0.675 ppm2      4.864 CV     1
 ASSI { 1138}
   (( segid "    " and resid 90   and name HB  ))
   (( segid "    " and resid 97   and name HA  ))
      4.300     2.400     1.700 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.34684E-03 ppm1      1.680 ppm2      4.879 CV     1
 ASSI { 1139}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 97   and name HA  ))
      4.000     2.000     2.000 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.37522E-03 ppm1      5.083 ppm2      4.879 CV     1
 ASSI { 1141}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 89   and name H   ))
      3.700     1.700     1.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.61169E-03 ppm1      0.678 ppm2      8.521 CV     1
 ASSI { 1142}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 90   and name H   ))
      3.300     1.400     1.400 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.14252E-02 ppm1      0.678 ppm2      8.855 CV     1
 ASSI { 1143}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 90   and name H   ))
      2.700     0.900     0.900 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.10248E-02 ppm1      1.100 ppm2      8.856 CV     1
 ASSI { 1144}
   (( segid "    " and resid 90   and name HG12))
   (( segid "    " and resid 90   and name H   ))
      4.200     2.200     1.800 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.11067E-02 ppm1      1.290 ppm2      8.858 CV     1
 ASSI { 1145}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 90   and name H   ))
      2.500     0.800     0.800 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.28189E-02 ppm1      0.678 ppm2      8.865 CV     1
 ASSI { 1147}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name H   ))
      3.100     1.200     1.200 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.86392E-03 ppm1      5.083 ppm2      8.855 CV     1
 ASSI { 1148}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 191  and name H   ))
      3.200     1.300     1.300 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.12203E-02 ppm1      0.680 ppm2      8.416 CV     1
 ASSI { 1150}
   (( segid "    " and resid 90   and name HB  ))
   (( segid "    " and resid 98   and name H   ))
      4.100     2.100     1.900 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.74410E-03 ppm1      1.680 ppm2      9.156 CV     1
 ASSI { 1152}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 91   and name H   ))
      2.900     1.100     1.100 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.34243E-02 ppm1      0.680 ppm2      9.252 CV     1
 ASSI { 1154}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 107  and name HG2%)
      3.700     1.700     1.700 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.93648E-03 ppm1      4.555 ppm2      1.223 CV     1
 ASSI { 1156}
   (  segid "    " and resid 179  and name HG2%)
   (  segid "    " and resid 107  and name HG2%)
      2.500     0.800     0.800 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.57481E-02 ppm1      1.065 ppm2      1.226 CV     1
 ASSI { 1157}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      2.800     1.000     1.000 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.18792E-02 ppm1      4.554 ppm2      3.710 CV     1
 ASSI { 1158}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.34274E-02 ppm1      1.064 ppm2      3.714 CV     1
 ASSI { 1160}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      2.800     1.000     1.000 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.18004E-02 ppm1      4.552 ppm2      4.647 CV     1
 ASSI { 1161}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      2.400     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.68042E-02 ppm1      1.064 ppm2      4.554 CV     1
 ASSI { 1162}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name HB  ))
      2.300     0.600     0.600 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.72868E-02 ppm1      1.064 ppm2      4.657 CV     1
 ASSI { 1163}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.100     1.100 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.21504E-02 ppm1      1.064 ppm2      4.888 CV     1
 ASSI { 1164}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name H   ))
      3.500     1.500     1.500 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.18856E-02 ppm1      1.064 ppm2      7.776 CV     1
 ASSI { 1165}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 108  and name H   ))
      3.300     1.300     1.300 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.99004E-03 ppm1      4.551 ppm2      7.769 CV     1
 ASSI { 1167}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 179  and name H   ))
      3.400     1.500     1.500 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.11351E-02 ppm1      4.663 ppm2      9.010 CV     1
 ASSI { 1168}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name H   ))
      2.400     0.700     0.700 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.74128E-02 ppm1      1.064 ppm2      9.020 CV     1
 ASSI { 1169}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 180  and name H   ))
      3.700     1.700     1.700 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.21473E-02 ppm1      1.064 ppm2      9.173 CV     1
 ASSI { 1170}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 180  and name H   ))
      3.000     1.100     1.100 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.16144E-02 ppm1      4.552 ppm2      9.171 CV     1
 ASSI { 1171}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 181  and name H   ))
      3.900     1.900     1.900 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.11698E-02 ppm1      1.064 ppm2      8.508 CV     1
 ASSI { 1172}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 107  and name H   ))
      3.400     1.500     1.500 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.11666E-02 ppm1      1.065 ppm2      8.642 CV     1
 ASSI { 1173}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 180  and name H   ))
      2.600     0.800     0.800 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.20842E-02 ppm1      4.670 ppm2      9.170 CV     1
 ASSI { 1174}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HG2 ))
      3.400     1.500     1.500 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.15765E-02 ppm1      1.065 ppm2      2.231 CV     1
 OR { 1174}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HB3 ))
 ASSI { 1175}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HG3 ))
      3.500     1.600     1.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.95225E-03 ppm1      1.065 ppm2      2.392 CV     1
 ASSI { 1176}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 182  and name HB2 ))
      3.400     1.500     1.500 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.14535E-02 ppm1      1.063 ppm2      1.943 CV     1
 ASSI { 1177}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 178  and name HG2 ))
      3.600     1.600     1.600 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.14031E-02 ppm1      1.063 ppm2      1.565 CV     1
 ASSI { 1178}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 108  and name HG2%)
      3.300     1.400     1.400 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      4.553 ppm2      0.960 CV     1
 ASSI { 1181}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 178  and name HG3 ))
      2.500     0.800     0.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.41274E-02 ppm1      3.112 ppm2      1.633 CV     1
 ASSI { 1183}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 178  and name HG3 ))
      2.700     0.900     0.900 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.29702E-02 ppm1      3.022 ppm2      1.634 CV     1
 ASSI { 1185}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HG3 ))
      2.100     0.500     0.500 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.53160E-02 ppm1      1.569 ppm2      1.649 CV     1
 ASSI { 1188}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HB2 ))
      3.000     1.100     1.100 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.15419E-02 ppm1      1.560 ppm2      1.992 CV     1
 OR { 1188}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HB3 ))
 ASSI { 1189}
   (( segid "    " and resid 178  and name HG3 ))
   (( segid "    " and resid 178  and name HB3 ))
      3.100     1.200     1.200 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      1.625 ppm2      1.980 CV     1
 OR { 1189}
   (( segid "    " and resid 178  and name HG3 ))
   (( segid "    " and resid 178  and name HB2 ))
 ASSI { 1190}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.100     1.200     1.200 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      4.882 ppm2      1.990 CV     1
 OR { 1190}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB3 ))
 ASSI { 1191}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HG3 ))
      3.000     1.100     1.100 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.17247E-02 ppm1      4.877 ppm2      1.638 CV     1
 ASSI { 1194}
   (( segid "    " and resid 178  and name HB3 ))
   (( segid "    " and resid 178  and name HD3 ))
      4.000     2.000     2.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.35630E-03 ppm1      1.992 ppm2      3.115 CV     1
 OR { 1194}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HD3 ))
 ASSI { 1195}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HD2 ))
      3.900     1.900     1.900 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      1.994 ppm2      3.023 CV     1
 OR { 1195}
   (( segid "    " and resid 178  and name HB3 ))
   (( segid "    " and resid 178  and name HD2 ))
 ASSI { 1196}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 178  and name HD2 ))
      1.700     0.400     0.500 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.16862E-01 ppm1      3.114 ppm2      3.024 CV     1
 ASSI { 1198}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HD2 ))
      3.100     1.200     1.200 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.11918E-02 ppm1      1.572 ppm2      3.022 CV     1
 ASSI { 1201}
   (( segid "    " and resid 178  and name HG2 ))
   (( segid "    " and resid 178  and name HD3 ))
      3.000     1.100     1.100 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.14662E-02 ppm1      1.565 ppm2      3.109 CV     1
 ASSI { 1203}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 178  and name HA  ))
      3.500     1.500     1.500 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.10499E-02 ppm1      3.122 ppm2      4.888 CV     1
 ASSI { 1204}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.700     1.700     1.700 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.10594E-02 ppm1      3.020 ppm2      4.878 CV     1
 ASSI { 1208}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 178  and name H   ))
      4.000     2.000     2.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.79459E-03 ppm1      3.106 ppm2      7.024 CV     1
 ASSI { 1209}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 178  and name H   ))
      4.000     2.000     2.000 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.75046E-03 ppm1      3.014 ppm2      7.027 CV     1
 ASSI { 1213}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 179  and name H   ))
      3.800     1.800     1.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.76617E-03 ppm1      3.113 ppm2      9.015 CV     1
 ASSI { 1214}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 179  and name H   ))
      4.100     2.100     1.900 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.59909E-03 ppm1      3.019 ppm2      9.018 CV     1
 ASSI { 1215}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 178  and name HE  ))
      3.500     1.500     1.500 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.59909E-03 ppm1      3.025 ppm2      7.459 CV     1
 ASSI { 1216}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 178  and name HE  ))
      3.300     1.400     1.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.89234E-03 ppm1      3.110 ppm2      7.454 CV     1
 ASSI { 1217}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 182  and name HB3 ))
      3.400     1.400     1.400 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      3.113 ppm2      2.232 CV     1
 OR { 1217}
   (( segid "    " and resid 178  and name HD3 ))
   (( segid "    " and resid 182  and name HG2 ))
 ASSI { 1218}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 182  and name HB3 ))
      3.400     1.400     1.400 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.97432E-03 ppm1      3.019 ppm2      2.235 CV     1
 OR { 1218}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 182  and name HG2 ))
 ASSI { 1219}
   (( segid "    " and resid 178  and name HD2 ))
   (( segid "    " and resid 182  and name HG3 ))
      3.700     1.700     1.700 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      3.023 ppm2      2.393 CV     1
 ASSI { 1220}
   (( segid "    " and resid 177  and name HA2 ))
   (  segid "    " and resid 107  and name HG2%)
      3.500     1.500     1.500 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.59909E-03 ppm1      3.732 ppm2      1.228 CV     1
 ASSI { 1221}
   (( segid "    " and resid 177  and name HA3 ))
   (  segid "    " and resid 107  and name HG2%)
      4.400     2.400     1.600 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.60857E-03 ppm1      4.365 ppm2      1.224 CV     1
 ASSI { 1222}
   (( segid "    " and resid 177  and name HA3 ))
   (( segid "    " and resid 177  and name HA2 ))
      2.200     0.600     0.600 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.49503E-02 ppm1      4.372 ppm2      3.733 CV     1
 ASSI { 1224}
   (( segid "    " and resid 177  and name HA3 ))
   (( segid "    " and resid 178  and name H   ))
      3.400     1.500     1.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.98374E-03 ppm1      4.372 ppm2      7.023 CV     1
 ASSI { 1228}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
      3.700     1.700     1.700 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.81978E-03 ppm1      4.272 ppm2      3.038 CV     1
 ASSI { 1229}
   (( segid "    " and resid 176  and name HB3 ))
   (( segid "    " and resid 176  and name HB2 ))
      2.500     0.800     0.800 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.18761E-02 ppm1      3.554 ppm2      3.037 CV     1
 ASSI { 1231}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB3 ))
      2.900     1.100     1.100 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.13211E-02 ppm1      4.273 ppm2      3.554 CV     1
 ASSI { 1232}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 108  and name HB  ))
      2.700     0.900     0.900 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.21094E-02 ppm1      4.271 ppm2      2.369 CV     1
 ASSI { 1235}
   (( segid "    " and resid 176  and name HB3 ))
   (  segid "    " and resid 108  and name HG1%)
      4.600     2.600     1.400 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.25540E-03 ppm1      3.560 ppm2      0.569 CV     1
 ASSI { 1237}
   (( segid "    " and resid 176  and name HB3 ))
   (( segid "    " and resid 108  and name HB  ))
      4.700     2.800     1.300 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.26485E-03 ppm1      3.563 ppm2      2.353 CV     1
 ASSI { 1238}
   (( segid "    " and resid 176  and name HB3 ))
   (( segid "    " and resid 109  and name HA  ))
      3.900     1.900     1.900 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.29323E-03 ppm1      3.557 ppm2      3.815 CV     1
 ASSI { 1239}
   (( segid "    " and resid 176  and name HB3 ))
   (( segid "    " and resid 109  and name HB  ))
      4.500     2.500     1.500 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      3.548 ppm2      4.046 CV     1
 ASSI { 1240}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 109  and name HB  ))
      4.200     2.200     1.800 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      4.267 ppm2      4.051 CV     1
 ASSI { 1245}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 108  and name H   ))
      3.900     1.900     1.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.86710E-03 ppm1      4.269 ppm2      7.767 CV     1
 ASSI { 1247}
   (( segid "    " and resid 176  and name HB3 ))
   (( segid "    " and resid 109  and name H   ))
      3.900     1.900     1.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      3.557 ppm2      8.741 CV     1
 ASSI { 1249}
   (( segid "    " and resid 176  and name HB2 ))
   (( segid "    " and resid 177  and name H   ))
      4.300     2.300     1.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.43827E-03 ppm1      3.045 ppm2      8.747 CV     1
 ASSI { 1253}
   (( segid "    " and resid 145  and name HG  ))
   (( segid "    " and resid 145  and name HA  ))
      2.600     0.800     0.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.41589E-02 ppm1      1.560 ppm2      4.301 CV     1
 ASSI { 1254}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 145  and name HA  ))
      2.500     0.800     0.800 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.64576E-02 ppm1      0.873 ppm2      4.312 CV     1
 ASSI { 1258}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name HA  ))
      3.000     1.100     1.100 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      3.611 ppm2      4.710 CV     1
 ASSI { 1259}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name HB2 ))
      2.500     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.19675E-02 ppm1      3.611 ppm2      3.011 CV     1
 ASSI { 1261}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 173  and name HA  ))
      3.100     1.200     1.200 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.19297E-02 ppm1      3.000 ppm2      4.689 CV     1
 ASSI { 1267}
   (( segid "    " and resid 173  and name HB2 ))
   (( segid "    " and resid 174  and name H   ))
      4.400     2.400     1.600 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.58016E-03 ppm1      3.034 ppm2      8.484 CV     1
 ASSI { 1268}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 172  and name HB2 ))
      1.900     0.500     0.500 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.80342E-02 ppm1      2.920 ppm2      2.664 CV     1
 ASSI { 1269}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB2 ))
      2.800     1.000     1.000 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      4.822 ppm2      2.663 CV     1
 ASSI { 1272}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 131  and name HB3 ))
      3.500     1.500     1.500 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      2.917 ppm2      1.971 CV     1
 ASSI { 1273}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 131  and name HB3 ))
      5.000     3.100     1.000 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.40990E-03 ppm1      4.822 ppm2      1.954 CV     1
 ASSI { 1274}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 131  and name HB2 ))
      4.500     2.500     1.500 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.43197E-03 ppm1      4.822 ppm2      1.547 CV     1
 ASSI { 1275}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 131  and name HB2 ))
      2.900     1.000     1.000 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.88599E-03 ppm1      2.923 ppm2      1.549 CV     1
 ASSI { 1276}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 131  and name HB2 ))
      3.800     1.800     1.800 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      2.669 ppm2      1.540 CV     1
 ASSI { 1277}
   (( segid "    " and resid 172  and name HA  ))
   (  segid "    " and resid 130  and name HG2%)
      4.500     2.500     1.500 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.47296E-03 ppm1      4.825 ppm2      0.464 CV     1
 ASSI { 1280}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 174  and name HD2%)
      4.200     2.200     1.800 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.38467E-03 ppm1      2.913 ppm2      0.724 CV     1
 OR { 1280}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 174  and name HD1%)
 ASSI { 1281}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 174  and name HD2%)
      4.600     2.700     1.400 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.46981E-03 ppm1      2.666 ppm2      0.723 CV     1
 ASSI { 1282}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 133  and name HD1%)
      3.300     1.300     1.300 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      2.920 ppm2      0.814 CV     1
 OR { 1282}
   (( segid "    " and resid 172  and name HB3 ))
   (  segid "    " and resid 133  and name HD2%)
 ASSI { 1283}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 171  and name HB2 ))
      4.000     2.000     2.000 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.49188E-03 ppm1      4.823 ppm2      0.799 CV     1
 ASSI { 1284}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 133  and name HD1%)
      3.200     1.300     1.300 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.55494E-03 ppm1      2.669 ppm2      0.814 CV     1
 OR { 1284}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 133  and name HD2%)
 ASSI { 1285}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB3 ))
      2.900     1.000     1.000 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.26171E-02 ppm1      4.822 ppm2      2.918 CV     1
 ASSI { 1286}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 171  and name HA  ))
      3.700     1.700     1.700 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.78824E-03 ppm1      2.660 ppm2      4.162 CV     1
 ASSI { 1287}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 171  and name HA  ))
      4.300     2.300     1.700 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.916 ppm2      4.160 CV     1
 ASSI { 1288}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 171  and name HA  ))
      4.200     2.200     1.800 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.58332E-03 ppm1      4.821 ppm2      4.158 CV     1
 ASSI { 1289}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 130  and name HA  ))
      4.700     2.700     1.300 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      4.817 ppm2      4.356 CV     1
 ASSI { 1292}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 172  and name HD21))
      3.000     1.200     1.200 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.97744E-03 ppm1      2.921 ppm2      6.945 CV     1
 ASSI { 1293}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name HD21))
      3.200     1.300     1.300 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.11446E-02 ppm1      2.665 ppm2      6.948 CV     1
 ASSI { 1294}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name HD22))
      3.600     1.600     1.600 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.17247E-02 ppm1      2.663 ppm2      7.459 CV     1
 ASSI { 1296}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HD22))
      4.300     2.300     1.700 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.38152E-03 ppm1      4.814 ppm2      7.468 CV     1
 ASSI { 1297}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HD21))
      4.200     2.200     1.800 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.30270E-03 ppm1      4.815 ppm2      6.949 CV     1
 ASSI { 1300}
   (( segid "    " and resid 172  and name HB3 ))
   (( segid "    " and resid 173  and name H   ))
      3.900     1.900     1.900 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.57070E-03 ppm1      2.904 ppm2      7.706 CV     1
 ASSI { 1301}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name H   ))
      2.600     0.900     0.900 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.33517E-02 ppm1      2.664 ppm2      8.322 CV     1
 ASSI { 1307}
   (( segid "    " and resid 197  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      2.800     1.000     1.000 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.44489E-02 ppm1      4.531 ppm2      7.022 CV     1
 ASSI { 1308}
   (( segid "    " and resid 197  and name HB3 ))
   (  segid "    " and resid 197  and name HD% )
      2.600     0.900     0.900 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.28882E-02 ppm1      2.727 ppm2      7.030 CV     1
 ASSI { 1309}
   (( segid "    " and resid 197  and name HB2 ))
   (  segid "    " and resid 197  and name HD% )
      2.900     1.100     1.100 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.21094E-02 ppm1      2.467 ppm2      7.031 CV     1
 ASSI { 1311}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      3.300     1.300     1.300 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.10847E-02 ppm1      2.459 ppm2      4.235 CV     1
 ASSI { 1312}
   (( segid "    " and resid 197  and name HB3 ))
   (( segid "    " and resid 126  and name HA  ))
      3.800     1.800     1.800 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.18256E-02 ppm1      2.718 ppm2      4.232 CV     1
 ASSI { 1313}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 197  and name HA  ))
      3.400     1.500     1.500 peak  1313 spectrum    1 weight  0.10000E+01 volume  0.13148E-02 ppm1      2.466 ppm2      4.537 CV     1
 ASSI { 1314}
   (( segid "    " and resid 197  and name HB3 ))
   (( segid "    " and resid 197  and name HB2 ))
      2.000     0.500     0.500 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.67130E-02 ppm1      2.725 ppm2      2.467 CV     1
 ASSI { 1316}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB3 ))
      2.800     1.000     1.000 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.17058E-02 ppm1      4.510 ppm2      2.725 CV     1
 ASSI { 1318}
   (( segid "    " and resid 192  and name HB2 ))
   (  segid "    " and resid 130  and name HG1%)
      4.200     2.200     1.800 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.79142E-03 ppm1      1.559 ppm2      0.142 CV     1
 ASSI { 1319}
   (( segid "    " and resid 192  and name HB3 ))
   (  segid "    " and resid 130  and name HG1%)
      3.900     1.900     1.900 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      1.459 ppm2      0.142 CV     1
 ASSI { 1320}
   (( segid "    " and resid 192  and name HB3 ))
   (  segid "    " and resid 192  and name HD2%)
      2.800     1.000     1.000 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.19202E-02 ppm1      1.458 ppm2      0.736 CV     1
 ASSI { 1325}
   (( segid "    " and resid 192  and name HG  ))
   (( segid "    " and resid 192  and name HB3 ))
      2.600     0.800     0.800 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.27778E-02 ppm1      1.380 ppm2      1.444 CV     1
 ASSI { 1326}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HG  ))
      2.000     0.500     0.500 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.13590E-01 ppm1      0.718 ppm2      1.390 CV     1
 ASSI { 1327}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 192  and name HG  ))
      2.000     0.500     0.500 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.14864E-01 ppm1      0.750 ppm2      1.389 CV     1
 ASSI { 1328}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 192  and name HG  ))
      3.500     1.600     1.600 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.63064E-03 ppm1      4.752 ppm2      1.377 CV     1
 ASSI { 1329}
   (( segid "    " and resid 192  and name HB2 ))
   (( segid "    " and resid 192  and name HG  ))
      3.200     1.300     1.300 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.13022E-02 ppm1      1.562 ppm2      1.377 CV     1
 ASSI { 1332}
   (( segid "    " and resid 192  and name HB3 ))
   (( segid "    " and resid 192  and name HB2 ))
      2.200     0.600     0.600 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.24657E-02 ppm1      1.456 ppm2      1.568 CV     1
 ASSI { 1335}
   (( segid "    " and resid 192  and name HB3 ))
   (( segid "    " and resid 192  and name HA  ))
      3.500     1.600     1.600 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.69367E-03 ppm1      1.460 ppm2      4.759 CV     1
 ASSI { 1337}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HB3 ))
      2.600     0.900     0.900 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.10733E-01 ppm1      0.717 ppm2      1.444 CV     1
 ASSI { 1338}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HB2 ))
      2.100     0.600     0.600 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.85356E-02 ppm1      0.717 ppm2      1.553 CV     1
 ASSI { 1339}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 192  and name HB2 ))
      2.300     0.700     0.700 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.88381E-02 ppm1      0.755 ppm2      1.558 CV     1
 ASSI { 1340}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 192  and name HB2 ))
      2.500     0.800     0.800 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      4.761 ppm2      1.550 CV     1
 ASSI { 1341}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 192  and name HA  ))
      3.000     1.100     1.100 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.50386E-02 ppm1      0.751 ppm2      4.759 CV     1
 ASSI { 1342}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name HA  ))
      2.600     0.900     0.900 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.37616E-02 ppm1      0.718 ppm2      4.764 CV     1
 ASSI { 1343}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 91   and name HD2 ))
      2.600     0.900     0.900 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.53255E-02 ppm1      0.716 ppm2      3.015 CV     1
 ASSI { 1345}
   (( segid "    " and resid 192  and name HB2 ))
   (  segid "    " and resid 130  and name HG2%)
      4.400     2.500     1.600 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.41621E-03 ppm1      1.561 ppm2      0.470 CV     1
 ASSI { 1346}
   (  segid "    " and resid 192  and name HD1%)
   (  segid "    " and resid 130  and name HG2%)
      3.700     1.700     1.700 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.12896E-02 ppm1      0.719 ppm2      0.482 CV     1
 ASSI { 1349}
   (( segid "    " and resid 192  and name HB3 ))
   (  segid "    " and resid 130  and name HG2%)
      3.500     3.500     2.500 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.40990E-03 ppm1      1.456 ppm2      0.471 CV     1
 ASSI { 1351}
   (  segid "    " and resid 192  and name HD2%)
   (  segid "    " and resid 130  and name HG1%)
      2.800     1.000     1.000 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.38909E-02 ppm1      0.749 ppm2      0.141 CV     1
 ASSI { 1352}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 193  and name H   ))
      2.900     1.000     1.000 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.19675E-02 ppm1      0.722 ppm2      8.021 CV     1
 ASSI { 1354}
   (( segid "    " and resid 192  and name HG  ))
   (( segid "    " and resid 193  and name H   ))
      3.700     1.700     1.700 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.60857E-03 ppm1      1.378 ppm2      8.015 CV     1
 ASSI { 1355}
   (( segid "    " and resid 192  and name HB2 ))
   (( segid "    " and resid 193  and name H   ))
      4.600     2.600     1.400 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.41305E-03 ppm1      1.560 ppm2      8.014 CV     1
 ASSI { 1356}
   (( segid "    " and resid 192  and name HB3 ))
   (( segid "    " and resid 193  and name H   ))
      4.700     2.800     1.300 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.40675E-03 ppm1      1.461 ppm2      8.012 CV     1
 ASSI { 1357}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 192  and name H   ))
      3.400     1.500     1.500 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.25572E-02 ppm1      0.746 ppm2      9.078 CV     1
 ASSI { 1358}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 192  and name H   ))
      3.500     1.500     1.500 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.21567E-02 ppm1      0.714 ppm2      9.096 CV     1
 ASSI { 1359}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 192  and name H   ))
      3.100     1.200     1.200 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.91123E-03 ppm1      4.754 ppm2      9.085 CV     1
 ASSI { 1362}
   (( segid "    " and resid 192  and name HG  ))
   (( segid "    " and resid 192  and name H   ))
      3.500     1.500     1.500 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.91753E-03 ppm1      1.376 ppm2      9.090 CV     1
 ASSI { 1363}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 128  and name H   ))
      3.200     1.300     1.300 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.24499E-02 ppm1      0.718 ppm2      8.889 CV     1
 ASSI { 1364}
   (( segid "    " and resid 192  and name HG  ))
   (( segid "    " and resid 130  and name H   ))
      3.800     1.800     1.800 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.42251E-03 ppm1      1.372 ppm2      8.902 CV     1
 ASSI { 1366}
   (( segid "    " and resid 193  and name HG  ))
   (( segid "    " and resid 193  and name HB3 ))
      3.500     1.500     1.500 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.68107E-03 ppm1      1.430 ppm2      1.906 CV     1
 ASSI { 1368}
   (( segid "    " and resid 193  and name HB2 ))
   (( segid "    " and resid 193  and name HG  ))
      3.400     1.400     1.400 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.50449E-03 ppm1      1.054 ppm2      1.438 CV     1
 ASSI { 1369}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 193  and name HG  ))
      2.300     0.700     0.700 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.57764E-02 ppm1      0.620 ppm2      1.437 CV     1
 ASSI { 1370}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 193  and name HG  ))
      2.300     0.600     0.600 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.70438E-02 ppm1      0.779 ppm2      1.437 CV     1
 ASSI { 1374}
   (  segid "    " and resid 193  and name HD1%)
   (  segid "    " and resid 127  and name HD% )
      3.100     1.200     1.200 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      0.616 ppm2      6.911 CV     1
 ASSI { 1378}
   (( segid "    " and resid 193  and name HG  ))
   (( segid "    " and resid 194  and name H   ))
      4.300     2.400     1.700 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      1.438 ppm2      8.651 CV     1
 ASSI { 1379}
   (( segid "    " and resid 191  and name HB3 ))
   (( segid "    " and resid 191  and name HB2 ))
      2.600     0.900     0.900 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      1.636 ppm2      1.271 CV     1
 ASSI { 1380}
   (( segid "    " and resid 191  and name HB2 ))
   (( segid "    " and resid 191  and name HG  ))
      3.000     1.200     1.200 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      1.269 ppm2      1.655 CV     1
 ASSI { 1383}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 191  and name HB2 ))
      3.200     1.300     1.300 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.10847E-02 ppm1      4.964 ppm2      1.277 CV     1
 ASSI { 1384}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 191  and name HG  ))
      2.900     1.100     1.100 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.15954E-02 ppm1      4.965 ppm2      1.656 CV     1
 ASSI { 1385}
   (( segid "    " and resid 191  and name HB3 ))
   (  segid "    " and resid 90   and name HG2%)
      3.300     1.400     1.400 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.85450E-03 ppm1      1.636 ppm2      0.685 CV     1
 ASSI { 1386}
   (( segid "    " and resid 191  and name HB2 ))
   (  segid "    " and resid 90   and name HG2%)
      3.100     1.200     1.200 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.82296E-03 ppm1      1.266 ppm2      0.691 CV     1
 ASSI { 1387}
   (( segid "    " and resid 191  and name HB3 ))
   (( segid "    " and resid 191  and name HA  ))
      3.400     1.500     1.500 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.46350E-03 ppm1      1.631 ppm2      4.964 CV     1
 ASSI { 1390}
   (( segid "    " and resid 191  and name HB3 ))
   (( segid "    " and resid 191  and name H   ))
      4.500     2.600     1.500 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.39413E-03 ppm1      1.653 ppm2      8.421 CV     1
 ASSI { 1392}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 191  and name HA  ))
      2.400     0.700     0.700 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.71703E-02 ppm1      0.793 ppm2      4.957 CV     1
 ASSI { 1393}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 191  and name H   ))
      3.000     3.000     3.000 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.30333E-02 ppm1      0.795 ppm2      8.417 CV     1
 ASSI { 1396}
   (( segid "    " and resid 191  and name HB3 ))
   (( segid "    " and resid 192  and name H   ))
      3.700     1.700     1.700 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      1.629 ppm2      9.095 CV     1
 ASSI { 1398}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 192  and name H   ))
      3.000     1.100     1.100 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.34621E-02 ppm1      0.792 ppm2      9.095 CV     1
 ASSI { 1400}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 191  and name HB2 ))
      2.400     0.700     0.700 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.56661E-02 ppm1      0.799 ppm2      1.265 CV     1
 ASSI { 1403}
   (( segid "    " and resid 190  and name HA  ))
   (( segid "    " and resid 190  and name HB  ))
      3.500     1.500     1.500 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.72839E-03 ppm1      4.615 ppm2      3.917 CV     1
 ASSI { 1404}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 190  and name HB  ))
      2.300     0.700     0.700 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.74063E-02 ppm1      0.971 ppm2      3.929 CV     1
 ASSI { 1406}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 190  and name HA  ))
      2.500     0.800     0.800 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.49535E-02 ppm1      0.971 ppm2      4.613 CV     1
 ASSI { 1409}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 191  and name H   ))
      4.400     2.400     1.600 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.36575E-03 ppm1      3.933 ppm2      8.418 CV     1
 ASSI { 1410}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 190  and name H   ))
      3.500     1.500     1.500 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.21567E-02 ppm1      0.970 ppm2      8.665 CV     1
 ASSI { 1412}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 91   and name HG3 ))
      4.500     2.600     1.500 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.27747E-03 ppm1      3.928 ppm2      1.398 CV     1
 ASSI { 1413}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 91   and name HG3 ))
      2.300     0.600     0.600 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.67789E-02 ppm1      0.971 ppm2      1.405 CV     1
 ASSI { 1414}
   (( segid "    " and resid 190  and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.100     1.200     1.200 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.92701E-03 ppm1      4.603 ppm2      1.391 CV     1
 ASSI { 1415}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 132  and name HB2 ))
      2.800     1.000     1.000 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.37111E-02 ppm1      0.969 ppm2      1.878 CV     1
 ASSI { 1416}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 132  and name HB2 ))
      3.800     1.800     1.800 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      3.932 ppm2      1.872 CV     1
 ASSI { 1419}
   (( segid "    " and resid 190  and name HB  ))
   (  segid "    " and resid 97   and name HG1%)
      4.600     2.600     1.400 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.37206E-03 ppm1      3.930 ppm2      0.723 CV     1
 ASSI { 1420}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 188  and name HB3 ))
      2.000     0.500     0.500 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.18893E-01 ppm1      4.536 ppm2      2.998 CV     1
 ASSI { 1421}
   (( segid "    " and resid 188  and name HB3 ))
   (( segid "    " and resid 188  and name HB2 ))
      2.100     0.500     0.500 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.68955E-02 ppm1      3.018 ppm2      3.280 CV     1
 ASSI { 1423}
   (( segid "    " and resid 188  and name HB2 ))
   (( segid "    " and resid 188  and name HA  ))
      2.700     0.900     0.900 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.31751E-02 ppm1      3.271 ppm2      4.554 CV     1
 ASSI { 1427}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 202  and name H   ))
      2.700     0.900     0.900 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.44143E-02 ppm1      4.628 ppm2      7.746 CV     1
 ASSI { 1428}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name H   ))
      2.800     1.000     1.000 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.25697E-02 ppm1      4.627 ppm2      8.213 CV     1
 ASSI { 1430}
   (( segid "    " and resid 169  and name HB3 ))
   (( segid "    " and resid 169  and name H   ))
      2.700     0.900     0.900 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.58174E-02 ppm1      2.620 ppm2      8.176 CV     1
 ASSI { 1432}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name H   ))
      2.900     1.100     1.100 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.19234E-02 ppm1      4.397 ppm2      8.301 CV     1
 ASSI { 1433}
   (( segid "    " and resid 200  and name HB3 ))
   (( segid "    " and resid 200  and name H   ))
      3.300     1.400     1.400 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.10153E-02 ppm1      3.864 ppm2      8.307 CV     1
 ASSI { 1435}
   (( segid "    " and resid 200  and name HB2 ))
   (( segid "    " and resid 200  and name H   ))
      3.300     1.300     1.300 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.15292E-02 ppm1      3.747 ppm2      8.298 CV     1
 ASSI { 1436}
   (( segid "    " and resid 200  and name HB3 ))
   (( segid "    " and resid 202  and name H   ))
      3.300     1.400     1.400 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.11162E-02 ppm1      3.855 ppm2      7.746 CV     1
 ASSI { 1437}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 202  and name H   ))
      3.300     1.300     1.300 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.14031E-02 ppm1      4.394 ppm2      7.734 CV     1
 ASSI { 1441}
   (( segid "    " and resid 199  and name HB2 ))
   (  segid "    " and resid 199  and name HE% )
      4.400     2.400     1.600 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.71573E-03 ppm1      2.819 ppm2      6.644 CV     1
 ASSI { 1443}
   (( segid "    " and resid 198  and name HB2 ))
   (  segid "    " and resid 198  and name HE% )
      4.600     2.600     1.400 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.976 ppm2      7.111 CV     1
 ASSI { 1445}
   (( segid "    " and resid 196  and name HD3 ))
   (( segid "    " and resid 128  and name HB2 ))
      4.100     2.100     1.900 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      0.500 ppm2      3.719 CV     1
 ASSI { 1446}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.700     1.700     1.700 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.44774E-03 ppm1      0.872 ppm2      3.735 CV     1
 OR { 1446}
   (( segid "    " and resid 196  and name HB2 ))
   (( segid "    " and resid 128  and name HB3 ))
 ASSI { 1447}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.100     1.100 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.44931E-02 ppm1      0.728 ppm2      3.887 CV     1
 ASSI { 1449}
   (( segid "    " and resid 180  and name HA  ))
   (  segid "    " and resid 185  and name HG1%)
      2.500     0.800     0.800 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.48431E-02 ppm1      3.887 ppm2      0.722 CV     1
 ASSI { 1452}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name H   ))
      2.000     0.500     0.500 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.18196E-01 ppm1      4.217 ppm2      8.342 CV     1
 ASSI { 1453}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 166  and name H   ))
      3.600     1.600     1.600 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.12391E-02 ppm1      1.391 ppm2      8.347 CV     1
 ASSI { 1454}
   (( segid "    " and resid 164  and name HG3 ))
   (( segid "    " and resid 166  and name H   ))
      3.200     1.300     1.300 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.22892E-02 ppm1      1.347 ppm2      8.340 CV     1
 ASSI { 1456}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 165  and name H   ))
      3.500     1.500     1.500 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.13180E-02 ppm1      1.373 ppm2      8.198 CV     1
 OR { 1456}
   (( segid "    " and resid 164  and name HG3 ))
   (( segid "    " and resid 165  and name H   ))
 ASSI { 1459}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HE2 ))
      2.700     0.900     0.900 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.43197E-02 ppm1      1.416 ppm2      2.951 CV     1
 OR { 1459}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HE3 ))
 ASSI { 1461}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG3 ))
      2.900     1.100     1.100 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.41495E-02 ppm1      4.229 ppm2      1.350 CV     1
 ASSI { 1462}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB3 ))
      2.100     0.600     0.600 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.10554E-01 ppm1      4.246 ppm2      1.728 CV     1
 ASSI { 1466}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HD3 ))
      1.800     0.400     0.400 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.31096E-01 ppm1      1.373 ppm2      1.632 CV     1
 OR { 1466}
   (( segid "    " and resid 164  and name HG3 ))
   (( segid "    " and resid 164  and name HD2 ))
 OR { 1466}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HD2 ))
 OR { 1466}
   (( segid "    " and resid 164  and name HG3 ))
   (( segid "    " and resid 164  and name HD3 ))
 ASSI { 1467}
   (( segid "    " and resid 164  and name HG3 ))
   (( segid "    " and resid 164  and name HB3 ))
      2.200     0.600     0.600 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.11698E-01 ppm1      1.371 ppm2      1.779 CV     1
 OR { 1467}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HB3 ))
 ASSI { 1468}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HA  ))
      2.400     0.700     0.700 peak  1468 spectrum    1 weight  0.10000E+01 volume  0.74475E-02 ppm1      1.780 ppm2      4.265 CV     1
 ASSI { 1469}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 164  and name HE2 ))
      3.300     1.400     1.400 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.14472E-02 ppm1      1.784 ppm2      2.931 CV     1
 OR { 1469}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 164  and name HE3 ))
 ASSI { 1470}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HE2 ))
      3.900     1.900     1.900 peak  1470 spectrum    1 weight  0.10000E+01 volume  0.95537E-03 ppm1      1.691 ppm2      2.934 CV     1
 OR { 1470}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HE3 ))
 ASSI { 1471}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 164  and name HG2 ))
      2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.75328E-02 ppm1      1.778 ppm2      1.380 CV     1
 ASSI { 1472}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HG2 ))
      2.200     0.600     0.600 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.78353E-02 ppm1      1.698 ppm2      1.375 CV     1
 ASSI { 1475}
   (( segid "    " and resid 164  and name HB3 ))
   (( segid "    " and resid 166  and name H   ))
      2.600     2.600     3.400 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.36292E-02 ppm1      1.786 ppm2      8.343 CV     1
 ASSI { 1476}
   (( segid "    " and resid 161  and name HB2 ))
   (( segid "    " and resid 162  and name H   ))
      2.700     2.700     3.300 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.41526E-02 ppm1      1.551 ppm2      8.067 CV     1
 ASSI { 1478}
   (( segid "    " and resid 145  and name HG  ))
   (( segid "    " and resid 145  and name H   ))
      3.500     1.500     1.500 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.17468E-02 ppm1      1.590 ppm2      8.174 CV     1
 ASSI { 1479}
   (  segid "    " and resid 145  and name HD2%)
   (( segid "    " and resid 145  and name H   ))
      3.400     1.400     1.400 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.20999E-02 ppm1      0.821 ppm2      8.182 CV     1
 ASSI { 1480}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 145  and name H   ))
      3.500     1.500     1.500 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.17846E-02 ppm1      0.889 ppm2      8.179 CV     1
 ASSI { 1482}
   (  segid "    " and resid 145  and name HD1%)
   (( segid "    " and resid 145  and name HG  ))
      1.700     0.400     0.500 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.46959E-01 ppm1      0.883 ppm2      1.576 CV     1
 ASSI { 1483}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HG3 ))
      2.700     0.900     0.900 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.38846E-02 ppm1      2.019 ppm2      2.590 CV     1
 OR { 1483}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name HG3 ))
 ASSI { 1484}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HG2 ))
      3.100     1.200     1.200 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.21062E-02 ppm1      4.369 ppm2      2.499 CV     1
 ASSI { 1486}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      2.300     0.700     0.700 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.83526E-02 ppm1      4.367 ppm2      2.035 CV     1
 OR { 1486}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB3 ))
 ASSI { 1488}
   (( segid "    " and resid 158  and name HG3 ))
   (( segid "    " and resid 158  and name HA  ))
      3.400     1.400     1.400 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.14441E-02 ppm1      2.587 ppm2      4.368 CV     1
 ASSI { 1491}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 159  and name HA  ))
      3.700     1.700     1.700 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.87657E-03 ppm1      2.051 ppm2      4.152 CV     1
 OR { 1491}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 159  and name HA  ))
 ASSI { 1493}
   (( segid "    " and resid 158  and name HG2 ))
   (( segid "    " and resid 157  and name HA  ))
      4.200     2.200     1.800 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.40990E-03 ppm1      2.515 ppm2      4.159 CV     1
 ASSI { 1494}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name H   ))
      3.000     1.100     1.100 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.18824E-02 ppm1      4.371 ppm2      8.182 CV     1
 ASSI { 1496}
   (( segid "    " and resid 158  and name HG3 ))
   (( segid "    " and resid 158  and name H   ))
      3.600     1.600     1.600 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.65583E-03 ppm1      2.584 ppm2      8.176 CV     1
 ASSI { 1497}
   (( segid "    " and resid 158  and name HG2 ))
   (( segid "    " and resid 158  and name H   ))
      3.500     1.500     1.500 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.90806E-03 ppm1      2.510 ppm2      8.174 CV     1
 ASSI { 1498}
   (( segid "    " and resid 196  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      4.400     2.400     1.600 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.35630E-03 ppm1      3.843 ppm2      7.017 CV     1
 ASSI { 1499}
   (( segid "    " and resid 195  and name HD2 ))
   (  segid "    " and resid 127  and name HD% )
      3.400     1.400     1.400 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.38467E-03 ppm1      2.737 ppm2      6.918 CV     1
 OR { 1499}
   (( segid "    " and resid 195  and name HD3 ))
   (  segid "    " and resid 127  and name HD% )
 ASSI { 1501}
   (( segid "    " and resid 194  and name HG2 ))
   (( segid "    " and resid 194  and name HB2 ))
      2.900     1.000     1.000 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.22860E-02 ppm1      1.470 ppm2      1.763 CV     1
 OR { 1501}
   (( segid "    " and resid 194  and name HG3 ))
   (( segid "    " and resid 194  and name HB2 ))
 ASSI { 1503}
   (( segid "    " and resid 194  and name HG2 ))
   (  segid "    " and resid 93   and name HD2%)
      3.800     1.800     1.800 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.62116E-03 ppm1      1.471 ppm2      0.988 CV     1
 OR { 1503}
   (( segid "    " and resid 194  and name HG3 ))
   (  segid "    " and resid 93   and name HD2%)
 ASSI { 1504}
   (( segid "    " and resid 194  and name HB2 ))
   (  segid "    " and resid 130  and name HG2%)
      4.000     2.000     2.000 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.34053E-03 ppm1      1.764 ppm2      0.468 CV     1
 ASSI { 1505}
   (( segid "    " and resid 194  and name HD3 ))
   (  segid "    " and resid 130  and name HG2%)
      3.000     3.000     3.000 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.80719E-03 ppm1      3.000 ppm2      0.472 CV     1
 ASSI { 1506}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 130  and name HG2%)
      3.400     1.500     1.500 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.68419E-03 ppm1      1.475 ppm2      0.471 CV     1
 ASSI { 1507}
   (( segid "    " and resid 194  and name HG2 ))
   (( segid "    " and resid 194  and name HA  ))
      3.000     1.100     1.100 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.14599E-02 ppm1      1.488 ppm2      4.766 CV     1
 OR { 1507}
   (( segid "    " and resid 194  and name HG3 ))
   (( segid "    " and resid 194  and name HA  ))
 ASSI { 1508}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 173  and name HZ3 ))
      4.600     2.700     1.400 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      1.761 ppm2      6.689 CV     1
 ASSI { 1509}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 173  and name HZ3 ))
      3.700     1.700     1.700 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      1.528 ppm2      6.705 CV     1
 ASSI { 1510}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 173  and name HH2 ))
      3.700     1.700     1.700 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      1.523 ppm2      6.838 CV     1
 ASSI { 1512}
   (( segid "    " and resid 194  and name HA  ))
   (  segid "    " and resid 127  and name HE% )
      4.100     2.100     1.900 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.40044E-03 ppm1      4.780 ppm2      6.675 CV     1
 ASSI { 1513}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 173  and name HH2 ))
      3.600     1.600     1.600 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.96167E-03 ppm1      3.000 ppm2      6.831 CV     1
 OR { 1513}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 173  and name HH2 ))
 ASSI { 1514}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 173  and name HZ3 ))
      4.000     2.000     2.000 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.65271E-03 ppm1      3.004 ppm2      6.715 CV     1
 ASSI { 1516}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 194  and name H   ))
      4.300     2.300     1.700 peak  1516 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.998 ppm2      8.654 CV     1
 OR { 1516}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 194  and name H   ))
 ASSI { 1517}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 194  and name H   ))
      3.400     1.500     1.500 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.71262E-03 ppm1      1.532 ppm2      8.651 CV     1
 ASSI { 1518}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 194  and name H   ))
      3.400     1.500     1.500 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.58016E-03 ppm1      1.757 ppm2      8.653 CV     1
 ASSI { 1520}
   (( segid "    " and resid 194  and name HA  ))
   (( segid "    " and resid 195  and name H   ))
      2.600     0.800     0.800 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.30837E-02 ppm1      4.766 ppm2      8.789 CV     1
 ASSI { 1521}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 195  and name H   ))
      4.100     2.100     1.900 peak  1521 spectrum    1 weight  0.10000E+01 volume  0.64005E-03 ppm1      1.758 ppm2      8.790 CV     1
 ASSI { 1522}
   (( segid "    " and resid 194  and name HB3 ))
   (( segid "    " and resid 195  and name H   ))
      3.600     1.600     1.600 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.61798E-03 ppm1      1.531 ppm2      8.792 CV     1
 ASSI { 1523}
   (( segid "    " and resid 194  and name HD3 ))
   (( segid "    " and resid 195  and name H   ))
      3.900     1.900     1.900 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.88917E-03 ppm1      3.000 ppm2      8.794 CV     1
 OR { 1523}
   (( segid "    " and resid 194  and name HD2 ))
   (( segid "    " and resid 195  and name H   ))
 ASSI { 1524}
   (( segid "    " and resid 194  and name HG2 ))
   (( segid "    " and resid 195  and name H   ))
      3.300     1.300     1.300 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.94590E-03 ppm1      1.479 ppm2      8.783 CV     1
 OR { 1524}
   (( segid "    " and resid 194  and name HG3 ))
   (( segid "    " and resid 195  and name H   ))
 ASSI { 1525}
   (( segid "    " and resid 194  and name HG3 ))
   (( segid "    " and resid 194  and name H   ))
      3.900     1.900     1.900 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.60539E-03 ppm1      1.475 ppm2      8.654 CV     1
 ASSI { 1527}
   (( segid "    " and resid 192  and name HA  ))
   (( segid "    " and resid 91   and name H   ))
      3.100     1.200     1.200 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.68107E-03 ppm1      4.761 ppm2      9.257 CV     1
 ASSI { 1528}
   (( segid "    " and resid 91   and name HG3 ))
   (( segid "    " and resid 91   and name H   ))
      4.400     2.400     1.600 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      1.389 ppm2      9.252 CV     1
 ASSI { 1530}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 130  and name HG1%)
      4.400     2.500     1.600 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      0.790 ppm2      0.140 CV     1
 ASSI { 1531}
   (  segid "    " and resid 171  and name HD1%)
   (  segid "    " and resid 130  and name HG1%)
      3.200     1.300     1.300 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.24436E-02 ppm1      0.631 ppm2      0.138 CV     1
 ASSI { 1532}
   (( segid "    " and resid 171  and name HG  ))
   (  segid "    " and resid 171  and name HD2%)
      2.400     0.700     0.700 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.55494E-02 ppm1      1.490 ppm2      0.651 CV     1
 ASSI { 1534}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name HB3 ))
      3.000     1.100     1.100 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.34022E-02 ppm1      0.630 ppm2      1.248 CV     1
 ASSI { 1535}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 171  and name HB3 ))
      2.200     0.600     0.600 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.37490E-02 ppm1      0.789 ppm2      1.249 CV     1
 ASSI { 1538}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 130  and name HG2%)
      4.000     2.000     2.000 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.94278E-03 ppm1      0.787 ppm2      0.469 CV     1
 ASSI { 1539}
   (( segid "    " and resid 171  and name HB2 ))
   (  segid "    " and resid 171  and name HD2%)
      2.800     1.000     1.000 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.29166E-02 ppm1      0.787 ppm2      0.654 CV     1
 ASSI { 1544}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HB2 ))
      2.900     1.100     1.100 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.22923E-02 ppm1      4.161 ppm2      0.790 CV     1
 ASSI { 1545}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HB3 ))
      2.800     1.000     1.000 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.16459E-02 ppm1      4.162 ppm2      1.246 CV     1
 ASSI { 1546}
   (( segid "    " and resid 171  and name HB3 ))
   (( segid "    " and resid 171  and name HG  ))
      2.900     1.000     1.000 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.14346E-02 ppm1      1.248 ppm2      1.490 CV     1
 ASSI { 1547}
   (( segid "    " and resid 171  and name HB2 ))
   (( segid "    " and resid 171  and name HG  ))
      3.200     1.300     1.300 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.13779E-02 ppm1      0.786 ppm2      1.495 CV     1
 ASSI { 1548}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name HG  ))
      2.100     0.600     0.600 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.10254E-01 ppm1      0.631 ppm2      1.495 CV     1
 ASSI { 1549}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name HB2 ))
      2.400     0.700     0.700 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.53886E-02 ppm1      0.630 ppm2      0.791 CV     1
 ASSI { 1551}
   (  segid "    " and resid 171  and name HD2%)
   (  segid "    " and resid 130  and name HG1%)
      2.800     1.000     1.000 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.38814E-02 ppm1      0.666 ppm2      0.139 CV     1
 ASSI { 1552}
   (  segid "    " and resid 171  and name HD2%)
   (  segid "    " and resid 130  and name HG2%)
      3.300     1.400     1.400 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.18130E-02 ppm1      0.664 ppm2      0.467 CV     1
 ASSI { 1553}
   (  segid "    " and resid 171  and name HD2%)
   (( segid "    " and resid 171  and name HB3 ))
      2.400     0.700     0.700 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.68042E-02 ppm1      0.669 ppm2      1.245 CV     1
 ASSI { 1558}
   (  segid "    " and resid 171  and name HD2%)
   (( segid "    " and resid 171  and name HA  ))
      3.200     1.300     1.300 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.29323E-02 ppm1      0.667 ppm2      4.163 CV     1
 ASSI { 1559}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name HA  ))
      2.200     0.600     0.600 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.12057E-01 ppm1      0.631 ppm2      4.162 CV     1
 ASSI { 1560}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 171  and name HA  ))
      2.900     1.000     1.000 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      1.494 ppm2      4.162 CV     1
 ASSI { 1570}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 172  and name H   ))
      2.300     2.300     3.700 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.37742E-02 ppm1      0.631 ppm2      8.320 CV     1
 ASSI { 1571}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 171  and name H   ))
      2.800     1.000     1.000 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.25130E-02 ppm1      0.632 ppm2      7.768 CV     1
 ASSI { 1572}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 182  and name HA  ))
      3.100     1.200     1.200 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.15355E-02 ppm1      2.242 ppm2      4.080 CV     1
 ASSI { 1573}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 182  and name HA  ))
      3.100     1.200     1.200 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.20054E-02 ppm1      2.393 ppm2      4.082 CV     1
 ASSI { 1574}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 182  and name HB2 ))
      2.700     0.900     0.900 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.27936E-02 ppm1      2.391 ppm2      1.946 CV     1
 ASSI { 1575}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 182  and name HG2 ))
      2.000     0.500     0.500 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.85892E-02 ppm1      2.392 ppm2      2.236 CV     1
 ASSI { 1577}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 182  and name HB2 ))
      2.900     1.000     1.000 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.21882E-02 ppm1      2.241 ppm2      1.943 CV     1
 ASSI { 1578}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name HB2 ))
      2.500     0.800     0.800 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.16522E-02 ppm1      2.233 ppm2      1.945 CV     1
 ASSI { 1580}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB3 ))
      2.600     0.900     0.900 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.33864E-02 ppm1      4.087 ppm2      2.234 CV     1
 ASSI { 1582}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HB2 ))
      2.900     1.100     1.100 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.26643E-02 ppm1      4.086 ppm2      1.943 CV     1
 ASSI { 1583}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 181  and name HG3 ))
      3.300     1.400     1.400 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.89234E-03 ppm1      4.077 ppm2      1.574 CV     1
 ASSI { 1584}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 178  and name HG2 ))
      4.200     2.200     1.800 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.32476E-03 ppm1      2.240 ppm2      1.557 CV     1
 ASSI { 1585}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 181  and name HG3 ))
      3.800     1.800     1.800 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.40675E-03 ppm1      2.384 ppm2      1.590 CV     1
 ASSI { 1586}
   (( segid "    " and resid 182  and name HG2 ))
   (  segid "    " and resid 179  and name HG2%)
      3.300     1.300     1.300 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.48873E-03 ppm1      2.249 ppm2      1.068 CV     1
 ASSI { 1589}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 183  and name H   ))
      4.500     2.500     1.500 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.34684E-03 ppm1      2.245 ppm2      7.238 CV     1
 ASSI { 1590}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 183  and name H   ))
      4.300     2.300     1.700 peak  1590 spectrum    1 weight  0.10000E+01 volume  0.50764E-03 ppm1      2.395 ppm2      7.243 CV     1
 ASSI { 1591}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 183  and name H   ))
      3.500     1.500     1.500 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.58962E-03 ppm1      1.958 ppm2      7.243 CV     1
 ASSI { 1592}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 183  and name H   ))
      4.100     2.100     1.900 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.34053E-03 ppm1      2.231 ppm2      7.242 CV     1
 ASSI { 1593}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 183  and name H   ))
      3.200     1.300     1.300 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.12454E-02 ppm1      4.089 ppm2      7.241 CV     1
 ASSI { 1594}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 182  and name H   ))
      3.400     1.500     1.500 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.13590E-02 ppm1      2.393 ppm2      7.781 CV     1
 ASSI { 1595}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 182  and name H   ))
      3.300     1.300     1.300 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      2.241 ppm2      7.776 CV     1
 ASSI { 1596}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name H   ))
      4.000     2.000     2.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.82926E-03 ppm1      2.223 ppm2      7.777 CV     1
 ASSI { 1599}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name H   ))
      3.900     1.900     1.900 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.64323E-03 ppm1      4.079 ppm2      7.573 CV     1
 ASSI { 1600}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 179  and name H   ))
      3.900     1.900     1.900 peak  1600 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      2.229 ppm2      9.021 CV     1
 ASSI { 1601}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 179  and name H   ))
      3.500     1.600     1.600 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.70626E-03 ppm1      2.395 ppm2      9.021 CV     1
 ASSI { 1602}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 179  and name H   ))
      4.300     2.300     1.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.50449E-03 ppm1      2.223 ppm2      9.023 CV     1
 ASSI { 1603}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 179  and name H   ))
      4.500     2.500     1.500 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.51710E-03 ppm1      4.094 ppm2      9.015 CV     1
 ASSI { 1604}
   (( segid "    " and resid 182  and name HB2 ))
   (( segid "    " and resid 179  and name H   ))
      3.400     1.500     1.500 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.52026E-03 ppm1      1.948 ppm2      9.011 CV     1
 ASSI { 1605}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 178  and name HA  ))
      4.100     2.100     1.900 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.30270E-03 ppm1      2.384 ppm2      4.896 CV     1
 ASSI { 1606}
   (( segid "    " and resid 181  and name HB3 ))
   (( segid "    " and resid 181  and name HG2 ))
      2.600     0.900     0.900 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.32571E-02 ppm1      1.843 ppm2      1.583 CV     1
 OR { 1606}
   (( segid "    " and resid 181  and name HB3 ))
   (( segid "    " and resid 181  and name HG3 ))
 ASSI { 1607}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HG3 ))
      2.600     0.800     0.800 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.39035E-02 ppm1      1.708 ppm2      1.581 CV     1
 OR { 1607}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HG2 ))
 ASSI { 1608}
   (( segid "    " and resid 181  and name HB2 ))
   (( segid "    " and resid 181  and name HB3 ))
      2.100     0.600     0.600 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.45751E-02 ppm1      1.707 ppm2      1.846 CV     1
 ASSI { 1610}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HG2 ))
      1.900     0.500     0.500 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.20000E-01 ppm1      3.134 ppm2      1.578 CV     1
 OR { 1610}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name HG2 ))
 OR { 1610}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HG3 ))
 OR { 1610}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name HG3 ))
 ASSI { 1611}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name HB3 ))
      2.700     0.900     0.900 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.39918E-02 ppm1      3.136 ppm2      1.841 CV     1
 OR { 1611}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HB3 ))
 ASSI { 1612}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name HB2 ))
      2.600     0.900     0.900 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.43228E-02 ppm1      3.139 ppm2      1.708 CV     1
 OR { 1612}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HB2 ))
 ASSI { 1614}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB2 ))
      2.700     0.900     0.900 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.30144E-02 ppm1      4.057 ppm2      1.707 CV     1
 ASSI { 1615}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB3 ))
      2.600     0.900     0.900 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.38688E-02 ppm1      4.057 ppm2      1.847 CV     1
 ASSI { 1622}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name HA  ))
      3.300     1.400     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.33202E-02 ppm1      3.133 ppm2      4.056 CV     1
 OR { 1622}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1623}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name HA  ))
      2.800     1.000     1.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.48683E-02 ppm1      1.579 ppm2      4.061 CV     1
 ASSI { 1624}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name H   ))
      2.700     0.900     0.900 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.28283E-02 ppm1      4.056 ppm2      8.509 CV     1
 ASSI { 1627}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 181  and name H   ))
      2.800     1.000     1.000 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.20148E-02 ppm1      1.575 ppm2      8.502 CV     1
 OR { 1627}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 181  and name H   ))
 ASSI { 1628}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 182  and name H   ))
      3.500     1.500     1.500 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      4.057 ppm2      7.779 CV     1
 ASSI { 1631}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 182  and name H   ))
      3.400     1.500     1.500 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.14883E-02 ppm1      3.141 ppm2      7.785 CV     1
 OR { 1631}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 182  and name H   ))
 ASSI { 1632}
   (( segid "    " and resid 181  and name HG3 ))
   (( segid "    " and resid 182  and name H   ))
      2.800     1.000     1.000 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      1.581 ppm2      7.786 CV     1
 OR { 1632}
   (( segid "    " and resid 181  and name HG2 ))
   (( segid "    " and resid 182  and name H   ))
 ASSI { 1633}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 183  and name H   ))
      3.700     1.800     1.800 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      4.061 ppm2      7.237 CV     1
 ASSI { 1634}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 185  and name H   ))
      3.100     1.200     1.200 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.13842E-02 ppm1      4.056 ppm2      7.480 CV     1
 ASSI { 1635}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 184  and name H   ))
      3.300     1.300     1.300 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.91123E-03 ppm1      4.061 ppm2      7.579 CV     1
 ASSI { 1636}
   (( segid "    " and resid 167  and name HA  ))
   (  segid "    " and resid 167  and name HG2%)
      2.400     0.700     0.700 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.82325E-02 ppm1      4.313 ppm2      1.118 CV     1
 ASSI { 1638}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB  ))
      2.400     0.700     0.700 peak  1638 spectrum    1 weight  0.10000E+01 volume  0.73339E-02 ppm1      4.311 ppm2      4.225 CV     1
 ASSI { 1641}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 169  and name H   ))
      3.200     1.300     1.300 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.15954E-02 ppm1      4.313 ppm2      8.181 CV     1
 ASSI { 1642}
   (( segid "    " and resid 167  and name HB  ))
   (( segid "    " and resid 169  and name H   ))
      3.400     1.500     1.500 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      4.233 ppm2      8.168 CV     1
 ASSI { 1644}
   (  segid "    " and resid 167  and name HG2%)
   (( segid "    " and resid 169  and name H   ))
      3.400     1.400     1.400 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      1.114 ppm2      8.180 CV     1
 ASSI { 1645}
   (( segid "    " and resid 167  and name HB  ))
   (( segid "    " and resid 168  and name H   ))
      3.000     1.100     1.100 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.19833E-02 ppm1      4.233 ppm2      8.481 CV     1
 ASSI { 1646}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 168  and name H   ))
      2.600     0.800     0.800 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.45845E-02 ppm1      4.310 ppm2      8.479 CV     1
 ASSI { 1647}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 92   and name H   ))
      3.600     1.700     1.700 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.11824E-02 ppm1      1.113 ppm2      8.933 CV     1
 ASSI { 1648}
   (  segid "    " and resid 96   and name HG2%)
   (( segid "    " and resid 98   and name H   ))
      3.300     1.300     1.300 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.14063E-02 ppm1      1.116 ppm2      9.160 CV     1
 ASSI { 1649}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 165  and name HB3 ))
      3.700     1.700     1.700 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.64635E-03 ppm1      4.318 ppm2      1.536 CV     1
 ASSI { 1650}
   (  segid "    " and resid 167  and name HG2%)
   (( segid "    " and resid 165  and name HB3 ))
      3.300     1.400     1.400 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.83873E-03 ppm1      1.116 ppm2      1.534 CV     1
 ASSI { 1651}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.300     0.700     0.700 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.94119E-02 ppm1      4.677 ppm2      3.052 CV     1
 ASSI { 1652}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB3 ))
      2.400     0.700     0.700 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.64194E-02 ppm1      4.673 ppm2      3.155 CV     1
 ASSI { 1653}
   (( segid "    " and resid 166  and name HB3 ))
   (( segid "    " and resid 166  and name HB2 ))
      1.700     0.300     0.500 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.27293E-01 ppm1      3.152 ppm2      3.061 CV     1
 ASSI { 1659}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name HG3 ))
      2.700     0.900     0.900 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.37490E-02 ppm1      1.946 ppm2      2.289 CV     1
 ASSI { 1660}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 163  and name HB3 ))
      2.500     0.800     0.800 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.58679E-02 ppm1      4.241 ppm2      2.034 CV     1
 ASSI { 1661}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 163  and name HG3 ))
      2.700     0.900     0.900 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.39634E-02 ppm1      4.238 ppm2      2.313 CV     1
 OR { 1661}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 163  and name HG2 ))
 ASSI { 1662}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 163  and name HB2 ))
      2.600     0.800     0.800 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.38404E-02 ppm1      4.244 ppm2      1.932 CV     1
 ASSI { 1663}
   (( segid "    " and resid 163  and name HG3 ))
   (( segid "    " and resid 163  and name HB2 ))
      2.600     0.900     0.900 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.40044E-02 ppm1      2.311 ppm2      1.943 CV     1
 OR { 1663}
   (( segid "    " and resid 163  and name HG2 ))
   (( segid "    " and resid 163  and name HB2 ))
 ASSI { 1664}
   (( segid "    " and resid 163  and name HG2 ))
   (( segid "    " and resid 163  and name HB3 ))
      2.600     0.800     0.800 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.43576E-02 ppm1      2.313 ppm2      2.036 CV     1
 OR { 1664}
   (( segid "    " and resid 163  and name HG3 ))
   (( segid "    " and resid 163  and name HB3 ))
 ASSI { 1665}
   (( segid "    " and resid 163  and name HB3 ))
   (( segid "    " and resid 163  and name HB2 ))
      1.600     0.300     0.600 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.32325E-01 ppm1      2.037 ppm2      1.941 CV     1
 ASSI { 1670}
   (( segid "    " and resid 163  and name HG2 ))
   (( segid "    " and resid 163  and name HE22))
      3.800     1.800     1.800 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.13495E-02 ppm1      2.313 ppm2      7.479 CV     1
 OR { 1670}
   (( segid "    " and resid 163  and name HG3 ))
   (( segid "    " and resid 163  and name HE22))
 ASSI { 1671}
   (( segid "    " and resid 163  and name HG2 ))
   (( segid "    " and resid 163  and name H   ))
      3.600     1.600     1.600 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.11004E-02 ppm1      2.308 ppm2      8.095 CV     1
 OR { 1671}
   (( segid "    " and resid 163  and name HG3 ))
   (( segid "    " and resid 163  and name H   ))
 ASSI { 1674}
   (  segid "    " and resid 112  and name HD1%)
   (  segid "    " and resid 108  and name HG1%)
      2.600     0.800     0.800 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.47737E-02 ppm1      0.729 ppm2      0.563 CV     1
 ASSI { 1676}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB3 ))
      3.200     1.300     1.300 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.90806E-03 ppm1      5.638 ppm2      1.205 CV     1
 ASSI { 1677}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      2.600     0.800     0.800 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.11162E-02 ppm1      1.499 ppm2      1.208 CV     1
 ASSI { 1680}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
      3.300     1.300     1.300 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.12391E-02 ppm1      1.498 ppm2      0.786 CV     1
 ASSI { 1682}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 129  and name HD2%)
      1.900     0.500     0.500 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.24831E-01 ppm1      0.784 ppm2      0.689 CV     1
 ASSI { 1684}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HB3 ))
      2.700     0.900     0.900 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.34526E-02 ppm1      0.684 ppm2      1.213 CV     1
 ASSI { 1687}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.13495E-02 ppm1      0.687 ppm2      5.647 CV     1
 ASSI { 1688}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      2.400     0.700     0.700 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.63817E-02 ppm1      0.784 ppm2      5.628 CV     1
 ASSI { 1689}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name H   ))
      3.400     1.500     1.500 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.19707E-02 ppm1      0.684 ppm2      8.850 CV     1
 ASSI { 1693}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name H   ))
      3.700     1.700     1.700 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.14693E-02 ppm1      0.782 ppm2      8.858 CV     1
 ASSI { 1694}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 194  and name H   ))
      3.600     1.600     1.600 peak  1694 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      5.634 ppm2      8.654 CV     1
 ASSI { 1696}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HG  ))
      3.400     1.400     1.400 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.71262E-03 ppm1      1.128 ppm2      1.351 CV     1
 ASSI { 1697}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HG  ))
      3.200     1.300     1.300 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.80401E-03 ppm1      1.913 ppm2      1.348 CV     1
 ASSI { 1698}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HB3 ))
      2.500     0.800     0.800 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      1.915 ppm2      1.128 CV     1
 ASSI { 1699}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 102  and name HG2%)
      2.800     1.000     1.000 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.21346E-02 ppm1      1.914 ppm2      0.799 CV     1
 ASSI { 1702}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name HB2 ))
      2.500     0.800     0.800 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.48494E-02 ppm1      0.752 ppm2      1.914 CV     1
 ASSI { 1703}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name HG  ))
      2.400     0.700     0.700 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.56724E-02 ppm1      0.752 ppm2      1.345 CV     1
 ASSI { 1704}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name HB3 ))
      2.600     0.900     0.900 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.38089E-02 ppm1      0.752 ppm2      1.118 CV     1
 ASSI { 1705}
   (  segid "    " and resid 88   and name HD2%)
   (( segid "    " and resid 88   and name HG  ))
      2.200     0.600     0.600 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.85103E-02 ppm1      0.848 ppm2      1.344 CV     1
 ASSI { 1706}
   (  segid "    " and resid 88   and name HD2%)
   (( segid "    " and resid 88   and name HB2 ))
      2.500     0.800     0.800 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.64982E-02 ppm1      0.849 ppm2      1.906 CV     1
 ASSI { 1707}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HA  ))
      3.600     1.700     1.700 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.62428E-03 ppm1      1.124 ppm2      4.666 CV     1
 ASSI { 1708}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name HA  ))
      3.200     1.300     1.300 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.15545E-02 ppm1      0.753 ppm2      4.669 CV     1
 ASSI { 1709}
   (  segid "    " and resid 88   and name HD2%)
   (( segid "    " and resid 88   and name HA  ))
      2.400     0.700     0.700 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.75581E-02 ppm1      0.838 ppm2      4.668 CV     1
 ASSI { 1710}
   (( segid "    " and resid 88   and name HG  ))
   (( segid "    " and resid 88   and name HA  ))
      3.800     1.800     1.800 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.42566E-03 ppm1      1.365 ppm2      4.676 CV     1
 ASSI { 1712}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name H   ))
      3.300     1.400     1.400 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.81978E-03 ppm1      1.912 ppm2      9.124 CV     1
 ASSI { 1713}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 88   and name H   ))
      3.900     1.900     1.900 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.93648E-03 ppm1      0.751 ppm2      9.127 CV     1
 ASSI { 1714}
   (  segid "    " and resid 88   and name HD2%)
   (( segid "    " and resid 88   and name H   ))
      3.100     1.200     1.200 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.33486E-02 ppm1      0.833 ppm2      9.120 CV     1
 ASSI { 1717}
   (  segid "    " and resid 88   and name HD2%)
   (( segid "    " and resid 89   and name H   ))
      2.600     0.900     0.900 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.54516E-02 ppm1      0.853 ppm2      8.522 CV     1
 ASSI { 1721}
   (  segid "    " and resid 180  and name HD2%)
   (  segid "    " and resid 180  and name HD1%)
      2.000     0.500     0.500 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.19776E-01 ppm1      0.641 ppm2      0.775 CV     1
 ASSI { 1724}
   (  segid "    " and resid 180  and name HD2%)
   (  segid "    " and resid 108  and name HG2%)
      2.400     0.700     0.700 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.62052E-02 ppm1      0.640 ppm2      0.960 CV     1
 ASSI { 1725}
   (  segid "    " and resid 180  and name HD1%)
   (  segid "    " and resid 108  and name HG2%)
      3.100     1.200     1.200 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.17720E-02 ppm1      0.772 ppm2      0.960 CV     1
 ASSI { 1726}
   (( segid "    " and resid 180  and name HB3 ))
   (  segid "    " and resid 180  and name HD1%)
      3.000     1.100     1.100 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.12959E-02 ppm1      1.861 ppm2      0.773 CV     1
 ASSI { 1727}
   (( segid "    " and resid 180  and name HB3 ))
   (  segid "    " and resid 180  and name HD2%)
      3.600     1.700     1.700 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.73468E-03 ppm1      1.866 ppm2      0.639 CV     1
 ASSI { 1730}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HB2 ))
      3.500     1.500     1.500 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.10499E-02 ppm1      3.893 ppm2      1.296 CV     1
 ASSI { 1731}
   (( segid "    " and resid 180  and name HB3 ))
   (( segid "    " and resid 180  and name HB2 ))
      2.700     0.900     0.900 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      1.861 ppm2      1.297 CV     1
 ASSI { 1732}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 180  and name HB2 ))
      3.000     1.200     1.200 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.28503E-02 ppm1      0.772 ppm2      1.296 CV     1
 ASSI { 1733}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 180  and name HB2 ))
      2.800     1.000     1.000 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.33675E-02 ppm1      0.639 ppm2      1.303 CV     1
 ASSI { 1734}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 180  and name HG  ))
      2.300     0.700     0.700 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.60474E-02 ppm1      0.640 ppm2      1.777 CV     1
 ASSI { 1735}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 180  and name HG  ))
      2.300     0.700     0.700 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.65018E-02 ppm1      0.771 ppm2      1.781 CV     1
 ASSI { 1736}
   (  segid "    " and resid 180  and name HD1%)
   (  segid "    " and resid 111  and name HE% )
      2.500     0.800     0.800 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.51080E-02 ppm1      0.772 ppm2      1.905 CV     1
 ASSI { 1737}
   (  segid "    " and resid 180  and name HD2%)
   (  segid "    " and resid 111  and name HE% )
      2.600     0.800     0.800 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.42850E-02 ppm1      0.641 ppm2      1.901 CV     1
 ASSI { 1739}
   (( segid "    " and resid 180  and name HB3 ))
   (( segid "    " and resid 180  and name HG  ))
      3.400     1.400     1.400 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.91753E-03 ppm1      1.851 ppm2      1.783 CV     1
 ASSI { 1740}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HB3 ))
      4.000     2.000     2.000 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      3.890 ppm2      2.088 CV     1
 OR { 1740}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI { 1741}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 104  and name HB3 ))
      2.800     2.800     3.200 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.11162E-02 ppm1      0.639 ppm2      3.006 CV     1
 ASSI { 1742}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 180  and name HA  ))
      2.400     0.700     0.700 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.59433E-02 ppm1      0.639 ppm2      3.891 CV     1
 ASSI { 1743}
   (( segid "    " and resid 180  and name HG  ))
   (( segid "    " and resid 180  and name HA  ))
      4.300     2.300     1.700 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.28693E-03 ppm1      1.779 ppm2      3.886 CV     1
 ASSI { 1744}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 180  and name HA  ))
      3.100     1.200     1.200 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.19360E-02 ppm1      0.771 ppm2      3.890 CV     1
 ASSI { 1745}
   (( segid "    " and resid 180  and name HB3 ))
   (( segid "    " and resid 180  and name HA  ))
      3.400     1.500     1.500 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.51710E-03 ppm1      1.856 ppm2      3.890 CV     1
 ASSI { 1747}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 185  and name H   ))
      4.900     3.000     1.100 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.23648E-03 ppm1      1.299 ppm2      7.492 CV     1
 ASSI { 1749}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 181  and name H   ))
      3.900     1.900     1.900 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      0.636 ppm2      8.515 CV     1
 ASSI { 1750}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 181  and name H   ))
      4.000     2.000     2.000 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.93648E-03 ppm1      0.773 ppm2      8.509 CV     1
 ASSI { 1751}
   (( segid "    " and resid 180  and name HB3 ))
   (( segid "    " and resid 181  and name H   ))
      4.000     2.000     2.000 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.57386E-03 ppm1      1.864 ppm2      8.509 CV     1
 ASSI { 1752}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 181  and name H   ))
      3.800     1.800     1.800 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.32161E-03 ppm1      1.302 ppm2      8.511 CV     1
 ASSI { 1754}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 180  and name H   ))
      2.900     1.100     1.100 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.17121E-02 ppm1      0.641 ppm2      9.170 CV     1
 ASSI { 1755}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 180  and name H   ))
      3.400     1.400     1.400 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.17089E-02 ppm1      0.772 ppm2      9.170 CV     1
 ASSI { 1759}
   (( segid "    " and resid 189  and name HB3 ))
   (( segid "    " and resid 189  and name H   ))
      3.900     1.900     1.900 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.88917E-03 ppm1      1.903 ppm2      6.986 CV     1
 ASSI { 1760}
   (( segid "    " and resid 189  and name HB2 ))
   (( segid "    " and resid 189  and name H   ))
      2.800     1.000     1.000 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.13148E-02 ppm1      1.817 ppm2      6.985 CV     1
 ASSI { 1763}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 189  and name HA  ))
      3.500     1.500     1.500 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.68419E-03 ppm1      1.837 ppm2      4.049 CV     1
 ASSI { 1765}
   (( segid "    " and resid 189  and name HB2 ))
   (( segid "    " and resid 189  and name HA  ))
      3.500     1.500     1.500 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.10847E-02 ppm1      1.809 ppm2      4.044 CV     1
 ASSI { 1766}
   (( segid "    " and resid 189  and name HB3 ))
   (( segid "    " and resid 189  and name HA  ))
      3.200     1.300     1.300 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.83555E-03 ppm1      1.883 ppm2      4.035 CV     1
 ASSI { 1768}
   (( segid "    " and resid 189  and name HG3 ))
   (( segid "    " and resid 189  and name HG2 ))
      2.100     0.500     0.500 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.56377E-02 ppm1      2.012 ppm2      1.837 CV     1
 ASSI { 1769}
   (( segid "    " and resid 189  and name HB2 ))
   (( segid "    " and resid 189  and name HG3 ))
      2.900     1.100     1.100 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.14567E-02 ppm1      1.808 ppm2      1.999 CV     1
 ASSI { 1770}
   (( segid "    " and resid 189  and name HA  ))
   (( segid "    " and resid 189  and name HG3 ))
      3.400     1.400     1.400 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.17184E-02 ppm1      4.044 ppm2      2.009 CV     1
 ASSI { 1771}
   (( segid "    " and resid 189  and name HA  ))
   (( segid "    " and resid 189  and name HB2 ))
      2.900     1.100     1.100 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.23900E-02 ppm1      4.046 ppm2      1.831 CV     1
 OR { 1771}
   (( segid "    " and resid 189  and name HA  ))
   (( segid "    " and resid 189  and name HG2 ))
 ASSI { 1773}
   (( segid "    " and resid 189  and name HB2 ))
   (  segid "    " and resid 185  and name HG2%)
      2.900     2.900     3.100 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.13337E-02 ppm1      1.816 ppm2      0.798 CV     1
 ASSI { 1774}
   (( segid "    " and resid 189  and name HB3 ))
   (  segid "    " and resid 185  and name HG2%)
      3.800     1.800     1.800 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.11950E-02 ppm1      1.892 ppm2      0.792 CV     1
 ASSI { 1775}
   (( segid "    " and resid 189  and name HA  ))
   (  segid "    " and resid 185  and name HG2%)
      4.300     2.300     1.700 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      4.042 ppm2      0.798 CV     1
 ASSI { 1778}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HA  ))
      2.800     1.000     1.000 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.24373E-02 ppm1      2.445 ppm2      4.364 CV     1
 ASSI { 1779}
   (( segid "    " and resid 186  and name HG3 ))
   (( segid "    " and resid 186  and name HA  ))
      2.900     1.100     1.100 peak  1779 spectrum    1 weight  0.10000E+01 volume  0.37963E-02 ppm1      2.243 ppm2      4.360 CV     1
 ASSI { 1780}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 186  and name HA  ))
      3.100     1.200     1.200 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      2.189 ppm2      4.363 CV     1
 ASSI { 1781}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 185  and name HA  ))
      3.600     1.600     1.600 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.95225E-03 ppm1      2.446 ppm2      3.888 CV     1
 ASSI { 1782}
   (( segid "    " and resid 186  and name HG3 ))
   (( segid "    " and resid 186  and name HG2 ))
      1.900     0.400     0.400 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.11632E-01 ppm1      2.242 ppm2      2.446 CV     1
 ASSI { 1784}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 186  and name HG2 ))
      3.100     1.200     1.200 peak  1784 spectrum    1 weight  0.10000E+01 volume  0.13117E-02 ppm1      2.195 ppm2      2.443 CV     1
 ASSI { 1787}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.400     0.700     0.700 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.21031E-02 ppm1      2.192 ppm2      1.693 CV     1
 ASSI { 1788}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.800     1.000     1.000 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.31846E-02 ppm1      2.446 ppm2      1.691 CV     1
 ASSI { 1789}
   (( segid "    " and resid 186  and name HG3 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.600     0.800     0.800 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.29891E-02 ppm1      2.248 ppm2      1.694 CV     1
 ASSI { 1790}
   (( segid "    " and resid 186  and name HG2 ))
   (  segid "    " and resid 185  and name HG2%)
      4.100     2.100     1.900 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.82608E-03 ppm1      2.446 ppm2      0.800 CV     1
 ASSI { 1792}
   (( segid "    " and resid 186  and name HG3 ))
   (( segid "    " and resid 188  and name HE1 ))
      3.900     1.900     1.900 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.51080E-03 ppm1      2.241 ppm2      7.863 CV     1
 ASSI { 1794}
   (( segid "    " and resid 186  and name HG3 ))
   (( segid "    " and resid 186  and name H   ))
      2.900     1.000     1.000 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.25319E-02 ppm1      2.246 ppm2      8.933 CV     1
 ASSI { 1795}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 186  and name H   ))
      2.900     1.100     1.100 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.26990E-02 ppm1      2.445 ppm2      8.934 CV     1
 ASSI { 1796}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 186  and name H   ))
      4.100     2.100     1.900 peak  1796 spectrum    1 weight  0.10000E+01 volume  0.66530E-03 ppm1      2.195 ppm2      8.933 CV     1
 ASSI { 1797}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name H   ))
      3.100     1.200     1.200 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.12423E-02 ppm1      4.364 ppm2      8.937 CV     1
 ASSI { 1799}
   (( segid "    " and resid 186  and name HG2 ))
   (( segid "    " and resid 187  and name H   ))
      4.200     2.200     1.800 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.75358E-03 ppm1      2.445 ppm2      9.166 CV     1
 ASSI { 1800}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 187  and name H   ))
      3.300     1.400     1.400 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.65583E-03 ppm1      2.189 ppm2      9.161 CV     1
 ASSI { 1804}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB2 ))
      2.500     0.800     0.800 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.43355E-02 ppm1      4.141 ppm2      1.914 CV     1
 ASSI { 1805}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB3 ))
      2.500     0.800     0.800 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.55715E-02 ppm1      4.143 ppm2      2.026 CV     1
 ASSI { 1807}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HG3 ))
      3.300     1.400     1.400 peak  1807 spectrum    1 weight  0.10000E+01 volume  0.26738E-02 ppm1      4.142 ppm2      2.204 CV     1
 ASSI { 1809}
   (( segid "    " and resid 170  and name HG2 ))
   (( segid "    " and resid 170  and name HB3 ))
      2.200     0.600     0.600 peak  1809 spectrum    1 weight  0.10000E+01 volume  0.95096E-02 ppm1      2.123 ppm2      2.026 CV     1
 ASSI { 1810}
   (( segid "    " and resid 170  and name HG2 ))
   (( segid "    " and resid 170  and name HA  ))
      3.000     1.100     1.100 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.37774E-02 ppm1      2.126 ppm2      4.142 CV     1
 ASSI { 1812}
   (( segid "    " and resid 170  and name HG2 ))
   (( segid "    " and resid 170  and name H   ))
      2.800     1.000     1.000 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.20747E-02 ppm1      2.124 ppm2      8.149 CV     1
 ASSI { 1813}
   (( segid "    " and resid 170  and name HG3 ))
   (( segid "    " and resid 170  and name H   ))
      3.300     1.400     1.400 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.25319E-02 ppm1      2.210 ppm2      8.142 CV     1
 ASSI { 1815}
   (( segid "    " and resid 170  and name HB3 ))
   (( segid "    " and resid 170  and name H   ))
      2.800     1.000     1.000 peak  1815 spectrum    1 weight  0.10000E+01 volume  0.19581E-02 ppm1      2.019 ppm2      8.145 CV     1
 ASSI { 1816}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name H   ))
      2.600     0.800     0.800 peak  1816 spectrum    1 weight  0.10000E+01 volume  0.42535E-02 ppm1      4.145 ppm2      8.147 CV     1
 ASSI { 1817}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 171  and name H   ))
      2.400     0.700     0.700 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.61298E-02 ppm1      4.140 ppm2      7.761 CV     1
 ASSI { 1819}
   (( segid "    " and resid 170  and name HB2 ))
   (( segid "    " and resid 171  and name H   ))
      3.700     1.700     1.700 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.11193E-02 ppm1      1.914 ppm2      7.760 CV     1
 ASSI { 1820}
   (( segid "    " and resid 170  and name HG2 ))
   (( segid "    " and resid 171  and name H   ))
      3.300     1.400     1.400 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.10090E-02 ppm1      2.125 ppm2      7.751 CV     1
 ASSI { 1821}
   (( segid "    " and resid 170  and name HG3 ))
   (( segid "    " and resid 170  and name HB2 ))
      1.900     0.400     0.400 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.19152E-01 ppm1      2.206 ppm2      1.912 CV     1
 ASSI { 1822}
   (( segid "    " and resid 170  and name HG2 ))
   (( segid "    " and resid 170  and name HB2 ))
      2.500     0.800     0.800 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.81949E-02 ppm1      2.127 ppm2      1.908 CV     1
 ASSI { 1824}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name H   ))
      3.000     1.100     1.100 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.18445E-02 ppm1      2.679 ppm2      8.180 CV     1
 ASSI { 1825}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.72550E-02 ppm1      4.567 ppm2      2.633 CV     1
 ASSI { 1827}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name HB3 ))
      1.300     0.200     0.900 peak  1827 spectrum    1 weight  0.10000E+01 volume  0.10063E+00 ppm1      2.681 ppm2      2.609 CV     1
 ASSI { 1829}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB3 ))
      2.400     0.700     0.700 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.69496E-02 ppm1      4.578 ppm2      2.746 CV     1
 ASSI { 1831}
   (( segid "    " and resid 141  and name HA2 ))
   (( segid "    " and resid 142  and name H   ))
      3.000     1.100     1.100 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.19013E-02 ppm1      3.980 ppm2      8.046 CV     1
 OR { 1831}
   (( segid "    " and resid 141  and name HA3 ))
   (( segid "    " and resid 142  and name H   ))
 ASSI { 1832}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name H   ))
      3.600     1.600     1.600 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      4.855 ppm2      9.261 CV     1
 ASSI { 1833}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 98   and name H   ))
      4.000     2.000     2.000 peak  1833 spectrum    1 weight  0.10000E+01 volume  0.63693E-03 ppm1      4.855 ppm2      9.162 CV     1
 ASSI { 1835}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 92   and name H   ))
      4.400     2.400     1.600 peak  1835 spectrum    1 weight  0.10000E+01 volume  0.37206E-03 ppm1      1.431 ppm2      8.914 CV     1
 OR { 1835}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 92   and name H   ))
 ASSI { 1836}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
      2.700     0.900     0.900 peak  1836 spectrum    1 weight  0.10000E+01 volume  0.17310E-02 ppm1      4.855 ppm2      8.929 CV     1
 ASSI { 1837}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HE  ))
      3.100     1.200     1.200 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      3.212 ppm2      8.052 CV     1
 ASSI { 1838}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HE  ))
      3.300     1.300     1.300 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      3.032 ppm2      8.056 CV     1
 ASSI { 1839}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 95   and name H   ))
      4.000     2.000     2.000 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.32161E-03 ppm1      1.436 ppm2      8.034 CV     1
 ASSI { 1840}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.400     1.500     1.500 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.60221E-03 ppm1      1.431 ppm2      4.861 CV     1
 OR { 1840}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HA  ))
 ASSI { 1841}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HA  ))
      4.600     2.700     1.400 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.46035E-03 ppm1      3.035 ppm2      4.864 CV     1
 ASSI { 1842}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HD3 ))
      2.000     0.500     0.500 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.58143E-02 ppm1      3.028 ppm2      3.206 CV     1
 ASSI { 1844}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HD2 ))
      4.100     2.100     1.900 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      1.427 ppm2      3.026 CV     1
 OR { 1844}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HD2 ))
 ASSI { 1846}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HG2 ))
      2.900     1.100     1.100 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.20463E-02 ppm1      3.026 ppm2      1.687 CV     1
 ASSI { 1847}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HG2 ))
      3.000     1.100     1.100 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.86710E-03 ppm1      4.853 ppm2      1.701 CV     1
 ASSI { 1848}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HB3 ))
      2.600     0.900     0.900 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.26990E-02 ppm1      3.208 ppm2      1.419 CV     1
 OR { 1848}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 91   and name HB2 ))
 ASSI { 1849}
   (( segid "    " and resid 91   and name HD2 ))
   (( segid "    " and resid 91   and name HG3 ))
      2.600     0.800     0.800 peak  1849 spectrum    1 weight  0.10000E+01 volume  0.22765E-02 ppm1      3.027 ppm2      1.409 CV     1
 ASSI { 1850}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HG3 ))
      3.300     1.400     1.400 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.13337E-02 ppm1      4.854 ppm2      1.412 CV     1
 ASSI { 1851}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 190  and name HG2%)
      3.400     1.500     1.500 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      1.430 ppm2      0.971 CV     1
 OR { 1851}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 190  and name HG2%)
 ASSI { 1852}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 192  and name HD1%)
      3.300     1.400     1.400 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.85762E-03 ppm1      1.429 ppm2      0.731 CV     1
 OR { 1852}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 192  and name HD1%)
 ASSI { 1853}
   (( segid "    " and resid 91   and name HB2 ))
   (  segid "    " and resid 97   and name HG2%)
      4.300     2.300     1.700 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.50449E-03 ppm1      1.423 ppm2      0.865 CV     1
 OR { 1853}
   (( segid "    " and resid 91   and name HB3 ))
   (  segid "    " and resid 97   and name HG2%)
 ASSI { 1854}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 97   and name HG2%)
      3.600     1.600     1.600 peak  1854 spectrum    1 weight  0.10000E+01 volume  0.81978E-03 ppm1      4.856 ppm2      0.864 CV     1
 ASSI { 1855}
   (( segid "    " and resid 91   and name HA  ))
   (  segid "    " and resid 190  and name HG2%)
      4.200     2.200     1.800 peak  1855 spectrum    1 weight  0.10000E+01 volume  0.34053E-03 ppm1      4.854 ppm2      0.965 CV     1
 ASSI { 1856}
   (( segid "    " and resid 91   and name HD3 ))
   (  segid "    " and resid 190  and name HG2%)
      3.700     1.700     1.700 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      3.201 ppm2      0.971 CV     1
 ASSI { 1857}
   (( segid "    " and resid 91   and name HD2 ))
   (  segid "    " and resid 190  and name HG2%)
      3.900     1.900     1.900 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.55809E-03 ppm1      3.028 ppm2      0.970 CV     1
 ASSI { 1858}
   (( segid "    " and resid 91   and name HD2 ))
   (  segid "    " and resid 97   and name HG2%)
      3.900     1.900     1.900 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.75987E-03 ppm1      3.033 ppm2      0.860 CV     1
 ASSI { 1859}
   (( segid "    " and resid 91   and name HD2 ))
   (  segid "    " and resid 192  and name HD2%)
      2.900     1.100     1.100 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.22418E-02 ppm1      3.027 ppm2      0.738 CV     1
 ASSI { 1860}
   (( segid "    " and resid 118  and name HD2 ))
   (  segid "    " and resid 100  and name HG2%)
      2.700     0.900     0.900 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.39571E-02 ppm1      3.197 ppm2      0.743 CV     1
 OR { 1860}
   (( segid "    " and resid 118  and name HD3 ))
   (  segid "    " and resid 100  and name HG2%)
 ASSI { 1861}
   (( segid "    " and resid 91   and name HD3 ))
   (  segid "    " and resid 97   and name HG2%)
      3.600     1.600     1.600 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.14315E-02 ppm1      3.180 ppm2      0.863 CV     1
 ASSI { 1864}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 86   and name HA  ))
      5.000     3.100     1.000 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      2.142 ppm2      4.833 CV     1
 ASSI { 1865}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 86   and name HA  ))
      4.600     2.600     1.400 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.75358E-03 ppm1      1.906 ppm2      4.831 CV     1
 ASSI { 1866}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HD3 ))
      4.400     2.400     1.600 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.58332E-03 ppm1      1.716 ppm2      3.611 CV     1
 ASSI { 1867}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 87   and name HD3 ))
      2.200     0.600     0.600 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.32729E-02 ppm1      3.687 ppm2      3.609 CV     1
 ASSI { 1869}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HD2 ))
      2.600     0.900     0.900 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.20085E-02 ppm1      2.140 ppm2      3.685 CV     1
 ASSI { 1870}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HD3 ))
      3.200     1.300     1.300 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.18698E-02 ppm1      2.138 ppm2      3.606 CV     1
 ASSI { 1871}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name HD2 ))
      3.300     1.400     1.400 peak  1871 spectrum    1 weight  0.10000E+01 volume  0.18382E-02 ppm1      1.912 ppm2      3.683 CV     1
 ASSI { 1873}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.500     0.800     0.800 peak  1873 spectrum    1 weight  0.10000E+01 volume  0.29765E-02 ppm1      2.139 ppm2      1.741 CV     1
 ASSI { 1874}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HG3 ))
      1.900     0.500     0.500 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.82737E-02 ppm1      2.139 ppm2      1.921 CV     1
 ASSI { 1876}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak  1876 spectrum    1 weight  0.10000E+01 volume  0.24909E-02 ppm1      3.686 ppm2      1.805 CV     1
 OR { 1876}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 86   and name HB3 ))
 ASSI { 1877}
   (( segid "    " and resid 87   and name HD3 ))
   (( segid "    " and resid 86   and name HB2 ))
      3.100     1.200     1.200 peak  1877 spectrum    1 weight  0.10000E+01 volume  0.25067E-02 ppm1      3.600 ppm2      1.808 CV     1
 ASSI { 1880}
   (( segid "    " and resid 87   and name HD3 ))
   (( segid "    " and resid 87   and name HG3 ))
      2.700     0.900     0.900 peak  1880 spectrum    1 weight  0.10000E+01 volume  0.16239E-02 ppm1      3.599 ppm2      1.921 CV     1
 ASSI { 1882}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name HB2 ))
      3.100     1.200     1.200 peak  1882 spectrum    1 weight  0.10000E+01 volume  0.25729E-02 ppm1      1.916 ppm2      1.739 CV     1
 ASSI { 1883}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HB2 ))
      2.200     0.600     0.600 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.32225E-02 ppm1      1.967 ppm2      1.745 CV     1
 ASSI { 1885}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HG2 ))
      3.400     1.400     1.400 peak  1885 spectrum    1 weight  0.10000E+01 volume  0.15072E-02 ppm1      1.965 ppm2      2.138 CV     1
 ASSI { 1886}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 86   and name HG3 ))
      4.200     2.200     1.800 peak  1886 spectrum    1 weight  0.10000E+01 volume  0.60857E-03 ppm1      3.681 ppm2      1.539 CV     1
 OR { 1886}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI { 1887}
   (( segid "    " and resid 87   and name HD3 ))
   (( segid "    " and resid 86   and name HG3 ))
      4.600     2.600     1.400 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.55494E-03 ppm1      3.599 ppm2      1.544 CV     1
 OR { 1887}
   (( segid "    " and resid 87   and name HD3 ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI { 1888}
   (( segid "    " and resid 87   and name HG3 ))
   (  segid "    " and resid 99   and name HG2%)
      2.900     2.900     3.100 peak  1888 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      1.912 ppm2      0.946 CV     1
 ASSI { 1889}
   (( segid "    " and resid 87   and name HG2 ))
   (  segid "    " and resid 99   and name HG2%)
      4.000     2.000     2.000 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.98062E-03 ppm1      2.140 ppm2      0.948 CV     1
 ASSI { 1892}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 88   and name H   ))
      4.700     2.700     1.300 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      2.139 ppm2      9.126 CV     1
 ASSI { 1893}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 88   and name H   ))
      3.200     3.200     2.800 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.49188E-03 ppm1      1.899 ppm2      9.119 CV     1
 ASSI { 1894}
   (( segid "    " and resid 87   and name HD2 ))
   (( segid "    " and resid 86   and name H   ))
      5.000     3.100     1.000 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      3.688 ppm2      9.375 CV     1
 ASSI { 1895}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 88   and name H   ))
      4.500     2.600     1.500 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      1.982 ppm2      9.116 CV     1
 ASSI { 1896}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.400     0.700     0.700 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.43733E-02 ppm1      4.835 ppm2      1.808 CV     1
 OR { 1896}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB3 ))
 ASSI { 1897}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HG3 ))
      3.500     1.500     1.500 peak  1897 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      4.836 ppm2      1.539 CV     1
 OR { 1897}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI { 1898}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.900     1.000     1.000 peak  1898 spectrum    1 weight  0.10000E+01 volume  0.21945E-02 ppm1      3.014 ppm2      1.814 CV     1
 OR { 1898}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 86   and name HB2 ))
 OR { 1898}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HB3 ))
 OR { 1898}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 86   and name HB3 ))
 ASSI { 1899}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HB3 ))
      2.700     0.900     0.900 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.28535E-02 ppm1      1.536 ppm2      1.813 CV     1
 OR { 1899}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HB2 ))
 OR { 1899}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HB2 ))
 OR { 1899}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HB3 ))
 ASSI { 1902}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.700     0.900     0.900 peak  1902 spectrum    1 weight  0.10000E+01 volume  0.25098E-02 ppm1      1.536 ppm2      3.014 CV     1
 OR { 1902}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HD3 ))
 OR { 1902}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HD3 ))
 OR { 1902}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HD2 ))
 ASSI { 1903}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HD2 ))
      3.100     1.200     1.200 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.30017E-02 ppm1      4.837 ppm2      3.685 CV     1
 ASSI { 1904}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HD3 ))
      2.400     0.700     0.700 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.29260E-02 ppm1      4.837 ppm2      3.606 CV     1
 ASSI { 1912}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name H   ))
      2.900     1.100     1.100 peak  1912 spectrum    1 weight  0.10000E+01 volume  0.30648E-02 ppm1      2.034 ppm2      8.320 CV     1
 ASSI { 1914}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name H   ))
      3.000     1.200     1.200 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.22166E-02 ppm1      2.558 ppm2      8.316 CV     1
 ASSI { 1916}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB3 ))
      2.400     0.700     0.700 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.63028E-02 ppm1      4.448 ppm2      2.031 CV     1
 ASSI { 1917}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.600     0.800     0.800 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.45562E-02 ppm1      4.449 ppm2      1.946 CV     1
 ASSI { 1919}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HB2 ))
      1.700     0.300     0.500 peak  1919 spectrum    1 weight  0.10000E+01 volume  0.23125E-01 ppm1      2.035 ppm2      1.945 CV     1
 ASSI { 1920}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HG3 ))
      3.400     1.500     1.500 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.12612E-02 ppm1      2.027 ppm2      2.562 CV     1
 ASSI { 1921}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HG2 ))
      3.300     1.400     1.400 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      2.016 ppm2      2.493 CV     1
 ASSI { 1922}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG3 ))
      3.100     1.200     1.200 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.10784E-02 ppm1      1.939 ppm2      2.553 CV     1
 ASSI { 1923}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HG2 ))
      3.800     1.800     1.800 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.69996E-03 ppm1      1.939 ppm2      2.481 CV     1
 ASSI { 1924}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HG2 ))
      2.800     1.000     1.000 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.27463E-02 ppm1      4.444 ppm2      2.484 CV     1
 ASSI { 1926}
   (( segid "    " and resid 134  and name HG3 ))
   (( segid "    " and resid 134  and name HA  ))
      3.100     1.200     1.200 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.18540E-02 ppm1      2.558 ppm2      4.452 CV     1
 ASSI { 1931}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HB2 ))
      1.900     0.500     0.500 peak  1931 spectrum    1 weight  0.10000E+01 volume  0.10998E-01 ppm1      3.307 ppm2      3.031 CV     1
 ASSI { 1934}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 104  and name HB2 ))
      4.200     2.200     1.800 peak  1934 spectrum    1 weight  0.10000E+01 volume  0.34368E-03 ppm1      3.300 ppm2      2.412 CV     1
 ASSI { 1935}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name H   ))
      2.500     2.500     3.500 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.64294E-02 ppm1      4.664 ppm2      7.988 CV     1
 ASSI { 1936}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 85   and name H   ))
      3.500     1.500     1.500 peak  1936 spectrum    1 weight  0.10000E+01 volume  0.62116E-03 ppm1      3.309 ppm2      7.983 CV     1
 ASSI { 1937}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 104  and name H   ))
      3.700     1.700     1.700 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.63693E-03 ppm1      3.305 ppm2      8.808 CV     1
 ASSI { 1939}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB2 ))
      3.100     1.200     1.200 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.75358E-03 ppm1      4.905 ppm2      1.052 CV     1
 ASSI { 1940}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB3 ))
      3.500     1.500     1.500 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.90806E-03 ppm1      4.902 ppm2      1.911 CV     1
 ASSI { 1942}
   (( segid "    " and resid 193  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      4.800     2.900     1.200 peak  1942 spectrum    1 weight  0.10000E+01 volume  0.27747E-03 ppm1      4.880 ppm2      6.904 CV     1
 ASSI { 1944}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 130  and name H   ))
      3.600     1.600     1.600 peak  1944 spectrum    1 weight  0.10000E+01 volume  0.60539E-03 ppm1      4.901 ppm2      8.896 CV     1
 ASSI { 1946}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 122  and name HA  ))
      3.900     1.900     1.900 peak  1946 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      4.946 ppm2      4.237 CV     1
 ASSI { 1947}
   (( segid "    " and resid 102  and name HB  ))
   (  segid "    " and resid 101  and name HE% )
      4.700     2.700     1.300 peak  1947 spectrum    1 weight  0.10000E+01 volume  0.40675E-03 ppm1      1.986 ppm2      1.821 CV     1
 ASSI { 1948}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 126  and name HB3 ))
      4.100     2.100     1.900 peak  1948 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      2.837 ppm2      2.165 CV     1
 ASSI { 1949}
   (( segid "    " and resid 123  and name HB3 ))
   (( segid "    " and resid 126  and name HB2 ))
      3.300     1.400     1.400 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.51710E-03 ppm1      2.831 ppm2      1.870 CV     1
 ASSI { 1950}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 126  and name HB3 ))
      4.500     2.500     1.500 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.62116E-03 ppm1      2.741 ppm2      2.159 CV     1
 ASSI { 1951}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 126  and name HB2 ))
      4.000     2.000     2.000 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      2.737 ppm2      1.866 CV     1
 ASSI { 1952}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 125  and name HB3 ))
      4.300     2.300     1.700 peak  1952 spectrum    1 weight  0.10000E+01 volume  0.43827E-03 ppm1      4.941 ppm2      2.518 CV     1
 ASSI { 1953}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 121  and name HG2%)
      5.000     3.200     1.000 peak  1953 spectrum    1 weight  0.10000E+01 volume  0.25224E-03 ppm1      2.824 ppm2      0.533 CV     1
 ASSI { 1954}
   (( segid "    " and resid 123  and name HB2 ))
   (  segid "    " and resid 121  and name HG2%)
      4.000     2.000     2.000 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.32476E-03 ppm1      2.735 ppm2      0.525 CV     1
 ASSI { 1957}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 88   and name H   ))
      4.200     2.200     1.800 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.58962E-03 ppm1      2.485 ppm2      9.120 CV     1
 ASSI { 1958}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 87   and name HA  ))
      2.900     1.100     1.100 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.14063E-02 ppm1      4.915 ppm2      4.696 CV     1
 ASSI { 1961}
   (( segid "    " and resid 101  and name HG2 ))
   (  segid "    " and resid 101  and name HE% )
      2.400     0.700     0.700 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.64606E-02 ppm1      2.494 ppm2      1.821 CV     1
 ASSI { 1963}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 102  and name HG2%)
      3.400     1.400     1.400 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      4.919 ppm2      0.804 CV     1
 ASSI { 1964}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HA  ))
      4.200     2.200     1.800 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      4.894 ppm2      4.655 CV     1
 ASSI { 1966}
   (( segid "    " and resid 155  and name HG3 ))
   (( segid "    " and resid 155  and name H   ))
      3.100     1.200     1.200 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.29954E-02 ppm1      2.205 ppm2      8.441 CV     1
 ASSI { 1967}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name H   ))
      2.600     0.900     0.900 peak  1967 spectrum    1 weight  0.10000E+01 volume  0.39256E-02 ppm1      4.161 ppm2      8.109 CV     1
 ASSI { 1968}
   (( segid "    " and resid 140  and name HB2 ))
   (( segid "    " and resid 140  and name H   ))
      2.500     0.800     0.800 peak  1968 spectrum    1 weight  0.10000E+01 volume  0.40517E-02 ppm1      1.895 ppm2      8.433 CV     1
 ASSI { 1969}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HA  ))
      2.600     0.900     0.900 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.46886E-02 ppm1      2.261 ppm2      4.161 CV     1
 ASSI { 1970}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HG3 ))
      2.700     0.900     0.900 peak  1970 spectrum    1 weight  0.10000E+01 volume  0.40296E-02 ppm1      4.154 ppm2      2.216 CV     1
 ASSI { 1971}
   (( segid "    " and resid 155  and name HB3 ))
   (( segid "    " and resid 155  and name HG3 ))
      2.300     0.600     0.600 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.14066E-01 ppm1      1.954 ppm2      2.210 CV     1
 ASSI { 1974}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name H   ))
      2.000     0.500     0.500 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.16160E-01 ppm1      4.302 ppm2      8.309 CV     1
 ASSI { 1975}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 152  and name H   ))
      2.200     0.600     0.600 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.10607E-01 ppm1      4.308 ppm2      8.073 CV     1
 ASSI { 1978}
   (( segid "    " and resid 165  and name HB3 ))
   (  segid "    " and resid 165  and name HD1%)
      2.300     0.700     0.700 peak  1978 spectrum    1 weight  0.10000E+01 volume  0.13571E-01 ppm1      1.550 ppm2      0.846 CV     1
 ASSI { 1979}
   (( segid "    " and resid 145  and name HB2 ))
   (  segid "    " and resid 145  and name HD1%)
      2.300     0.700     0.700 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.80372E-02 ppm1      1.615 ppm2      0.877 CV     1
 ASSI { 1983}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 174  and name H   ))
      3.100     1.200     1.200 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.20589E-02 ppm1      0.717 ppm2      8.491 CV     1
 ASSI { 1984}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 131  and name H   ))
      3.300     1.400     1.400 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.86710E-03 ppm1      0.716 ppm2      8.320 CV     1
 ASSI { 1985}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 175  and name H   ))
      2.800     2.800     3.200 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.11067E-02 ppm1      0.711 ppm2      9.122 CV     1
 ASSI { 1989}
   (( segid "    " and resid 174  and name HA  ))
   (( segid "    " and resid 174  and name H   ))
      3.100     1.200     1.200 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.10216E-02 ppm1      4.313 ppm2      8.491 CV     1
 ASSI { 1990}
   (( segid "    " and resid 174  and name HB2 ))
   (( segid "    " and resid 174  and name HA  ))
      3.500     1.600     1.600 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.83243E-03 ppm1      1.348 ppm2      4.302 CV     1
 ASSI { 1991}
   (( segid "    " and resid 174  and name HB3 ))
   (( segid "    " and resid 174  and name HA  ))
      3.200     1.300     1.300 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.69684E-03 ppm1      1.663 ppm2      4.310 CV     1
 ASSI { 1992}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 174  and name HA  ))
      3.400     1.400     1.400 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.15229E-02 ppm1      0.715 ppm2      4.313 CV     1
 ASSI { 1993}
   (( segid "    " and resid 174  and name HB2 ))
   (( segid "    " and resid 174  and name HB3 ))
      2.400     0.700     0.700 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.18319E-02 ppm1      1.346 ppm2      1.652 CV     1
 ASSI { 1995}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 174  and name HB2 ))
      2.600     0.800     0.800 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.34305E-02 ppm1      0.717 ppm2      1.349 CV     1
 ASSI { 1997}
   (( segid "    " and resid 174  and name HB2 ))
   (  segid "    " and resid 174  and name HD1%)
      3.000     1.100     1.100 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.18445E-02 ppm1      1.343 ppm2      0.718 CV     1
 OR { 1997}
   (( segid "    " and resid 174  and name HB2 ))
   (  segid "    " and resid 174  and name HD2%)
 ASSI { 1998}
   (( segid "    " and resid 174  and name HB3 ))
   (  segid "    " and resid 174  and name HD2%)
      2.900     1.100     1.100 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.18319E-02 ppm1      1.663 ppm2      0.716 CV     1
 OR { 1998}
   (( segid "    " and resid 174  and name HB3 ))
   (  segid "    " and resid 174  and name HD1%)
 ASSI { 1999}
   (( segid "    " and resid 174  and name HA  ))
   (  segid "    " and resid 174  and name HD2%)
      2.600     0.800     0.800 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.58269E-02 ppm1      4.306 ppm2      0.719 CV     1
 OR { 1999}
   (( segid "    " and resid 174  and name HA  ))
   (  segid "    " and resid 174  and name HD1%)
 ASSI { 2001}
   (( segid "    " and resid 173  and name HB3 ))
   (( segid "    " and resid 173  and name HE3 ))
      3.700     1.700     1.700 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.34053E-03 ppm1      3.609 ppm2      7.603 CV     1
 ASSI { 2002}
   (( segid "    " and resid 77   and name HA2 ))
   (( segid "    " and resid 78   and name H   ))
      2.400     0.700     0.700 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.70185E-02 ppm1      3.911 ppm2      7.988 CV     1
 OR { 2002}
   (( segid "    " and resid 77   and name HA3 ))
   (( segid "    " and resid 78   and name H   ))
 ASSI { 2003}
   (( segid "    " and resid 77   and name HA3 ))
   (( segid "    " and resid 77   and name H   ))
      3.100     1.200     1.200 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.17815E-02 ppm1      3.915 ppm2      8.339 CV     1
 OR { 2003}
   (( segid "    " and resid 77   and name HA2 ))
   (( segid "    " and resid 77   and name H   ))
 ASSI { 2004}
   (( segid "    " and resid 79   and name HB  ))
   (  segid "    " and resid 79   and name HG2%)
      2.200     0.600     0.600 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.96861E-02 ppm1      1.999 ppm2      0.879 CV     1
 OR { 2004}
   (( segid "    " and resid 79   and name HB  ))
   (  segid "    " and resid 79   and name HG1%)
 ASSI { 2005}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 79   and name HG1%)
      2.200     0.600     0.600 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.12001E-01 ppm1      4.339 ppm2      0.880 CV     1
 OR { 2005}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 79   and name HG2%)
 ASSI { 2006}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB  ))
      2.400     0.700     0.700 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.53791E-02 ppm1      4.339 ppm2      1.997 CV     1
 ASSI { 2007}
   (  segid "    " and resid 79   and name HG1%)
   (( segid "    " and resid 79   and name HB  ))
      2.200     0.600     0.600 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.11462E-01 ppm1      0.891 ppm2      1.996 CV     1
 ASSI { 2008}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name HB  ))
      2.100     0.600     0.600 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.13271E-01 ppm1      0.865 ppm2      1.997 CV     1
 ASSI { 2009}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HD2 ))
      1.900     0.500     0.500 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.19107E-01 ppm1      4.340 ppm2      3.799 CV     1
 ASSI { 2010}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HD3 ))
      2.000     0.500     0.500 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.13460E-01 ppm1      4.340 ppm2      3.595 CV     1
 ASSI { 2011}
   (( segid "    " and resid 79   and name HB  ))
   (( segid "    " and resid 80   and name HD2 ))
      3.700     1.700     1.700 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.13747E-02 ppm1      1.999 ppm2      3.806 CV     1
 ASSI { 2012}
   (( segid "    " and resid 79   and name HB  ))
   (( segid "    " and resid 80   and name HD3 ))
      3.700     1.700     1.700 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.19644E-02 ppm1      1.996 ppm2      3.596 CV     1
 ASSI { 2013}
   (  segid "    " and resid 79   and name HG1%)
   (( segid "    " and resid 80   and name HD3 ))
      3.100     1.200     1.200 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.45845E-02 ppm1      0.890 ppm2      3.600 CV     1
 ASSI { 2016}
   (  segid "    " and resid 79   and name HG1%)
   (( segid "    " and resid 79   and name HA  ))
      2.300     0.700     0.700 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.91247E-02 ppm1      0.889 ppm2      4.344 CV     1
 ASSI { 2017}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name HA  ))
      2.300     0.700     0.700 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.73621E-02 ppm1      0.865 ppm2      4.340 CV     1
 ASSI { 2018}
   (( segid "    " and resid 79   and name HB  ))
   (( segid "    " and resid 79   and name H   ))
      2.700     0.900     0.900 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.31405E-02 ppm1      1.999 ppm2      8.021 CV     1
 ASSI { 2019}
   (  segid "    " and resid 79   and name HG1%)
   (( segid "    " and resid 79   and name H   ))
      3.200     1.300     1.300 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.18761E-02 ppm1      0.892 ppm2      8.017 CV     1
 ASSI { 2020}
   (  segid "    " and resid 79   and name HG2%)
   (( segid "    " and resid 79   and name H   ))
      2.500     0.800     0.800 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.63346E-02 ppm1      0.863 ppm2      8.020 CV     1
 ASSI { 2021}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HD2 ))
      3.400     1.400     1.400 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.14630E-02 ppm1      4.347 ppm2      3.799 CV     1
 ASSI { 2022}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HD3 ))
      3.200     1.300     1.300 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.14378E-02 ppm1      1.841 ppm2      3.595 CV     1
 ASSI { 2023}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HD2 ))
      3.800     1.800     1.800 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.13401E-02 ppm1      1.841 ppm2      3.793 CV     1
 ASSI { 2026}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HD3 ))
      4.300     2.300     1.700 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.76617E-03 ppm1      2.225 ppm2      3.596 CV     1
 ASSI { 2027}
   (( segid "    " and resid 80   and name HD3 ))
   (( segid "    " and resid 80   and name HD2 ))
      1.500     0.300     0.700 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.39208E-01 ppm1      3.593 ppm2      3.799 CV     1
 ASSI { 2032}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HA  ))
      3.700     1.700     1.700 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.15103E-02 ppm1      1.977 ppm2      4.344 CV     1
 ASSI { 2033}
   (( segid "    " and resid 80   and name HG3 ))
   (( segid "    " and resid 80   and name HA  ))
      3.700     1.700     1.700 peak  2033 spectrum    1 weight  0.10000E+01 volume  0.15576E-02 ppm1      1.886 ppm2      4.348 CV     1
 ASSI { 2038}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.400     0.700     0.700 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.10559E-01 ppm1      4.347 ppm2      2.223 CV     1
 ASSI { 2040}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.300     0.700     0.700 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.55053E-02 ppm1      4.348 ppm2      1.844 CV     1
 ASSI { 2041}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.700     0.900     0.900 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.79142E-02 ppm1      1.837 ppm2      1.977 CV     1
 ASSI { 2042}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HB2 ))
      1.700     0.400     0.500 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.19278E-01 ppm1      1.833 ppm2      2.223 CV     1
 ASSI { 2044}
   (( segid "    " and resid 80   and name HD3 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.600     0.900     0.900 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.76523E-02 ppm1      3.594 ppm2      1.984 CV     1
 ASSI { 2045}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.700     1.700     1.700 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      3.799 ppm2      2.220 CV     1
 ASSI { 2046}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.200     0.600     0.600 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.57039E-02 ppm1      3.799 ppm2      1.982 CV     1
 ASSI { 2047}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG3 ))
      2.600     0.800     0.800 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.68042E-02 ppm1      3.799 ppm2      1.883 CV     1
 ASSI { 2048}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.500     0.800     0.800 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.29103E-02 ppm1      1.973 ppm2      2.220 CV     1
 ASSI { 2049}
   (( segid "    " and resid 80   and name HG3 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.900     1.100     1.100 peak  2049 spectrum    1 weight  0.10000E+01 volume  0.29702E-02 ppm1      1.887 ppm2      2.224 CV     1
 ASSI { 2050}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HG3 ))
      1.500     0.300     0.700 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.40498E-01 ppm1      1.977 ppm2      1.884 CV     1
 ASSI { 2052}
   (( segid "    " and resid 80   and name HD2 ))
   (  segid "    " and resid 79   and name HG1%)
      3.000     1.100     1.100 peak  2052 spectrum    1 weight  0.10000E+01 volume  0.23396E-02 ppm1      3.799 ppm2      0.883 CV     1
 ASSI { 2054}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name H   ))
      2.200     0.600     0.600 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.10279E-01 ppm1      4.347 ppm2      8.409 CV     1
 ASSI { 2055}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 81   and name H   ))
      3.800     1.800     1.800 peak  2055 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      2.223 ppm2      8.405 CV     1
 ASSI { 2057}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name H   ))
      3.500     1.600     1.600 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.10878E-02 ppm1      1.822 ppm2      8.412 CV     1
 ASSI { 2061}
   (( segid "    " and resid 81   and name HG2 ))
   (( segid "    " and resid 81   and name HA  ))
      3.000     1.100     1.100 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.44837E-02 ppm1      1.600 ppm2      4.263 CV     1
 ASSI { 2062}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HD2 ))
      2.500     0.800     0.800 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.39540E-02 ppm1      1.812 ppm2      3.161 CV     1
 OR { 2062}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HD3 ))
 ASSI { 2063}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 81   and name HD2 ))
      2.800     1.000     1.000 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.46350E-02 ppm1      1.731 ppm2      3.154 CV     1
 OR { 2063}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 81   and name HD3 ))
 ASSI { 2064}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HD3 ))
      3.000     1.100     1.100 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.36449E-02 ppm1      4.274 ppm2      3.160 CV     1
 OR { 2064}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HD2 ))
 ASSI { 2065}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HG2 ))
      2.000     0.500     0.500 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.16485E-01 ppm1      1.816 ppm2      1.614 CV     1
 ASSI { 2066}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 81   and name HG2 ))
      1.900     1.900     4.100 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.15891E-01 ppm1      1.734 ppm2      1.611 CV     1
 ASSI { 2067}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 195  and name HG3 ))
      3.800     1.800     1.800 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      2.137 ppm2      0.822 CV     1
 ASSI { 2068}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HB2 ))
      2.500     0.800     0.800 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.14820E-02 ppm1      2.145 ppm2      1.855 CV     1
 ASSI { 2069}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HA  ))
      3.400     1.400     1.400 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.52656E-03 ppm1      2.151 ppm2      4.234 CV     1
 ASSI { 2072}
   (( segid "    " and resid 127  and name HB3 ))
   (  segid "    " and resid 127  and name HE% )
      4.600     2.600     1.400 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.43513E-03 ppm1      2.839 ppm2      6.680 CV     1
 OR { 2072}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 127  and name HE% )
 ASSI { 2074}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      2.800     1.000     1.000 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.22324E-02 ppm1      4.645 ppm2      0.773 CV     1
 ASSI { 2075}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 193  and name HA  ))
      3.400     1.400     1.400 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.60539E-03 ppm1      5.631 ppm2      4.901 CV     1
 ASSI { 2076}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.100     1.200     1.200 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.10563E-02 ppm1      5.637 ppm2      1.507 CV     1
 ASSI { 2077}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 193  and name HB3 ))
      3.200     1.300     1.300 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.29828E-02 ppm1      0.688 ppm2      1.914 CV     1
 ASSI { 2078}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 173  and name HB3 ))
      3.800     1.800     1.800 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.76305E-03 ppm1      0.141 ppm2      3.611 CV     1
 ASSI { 2079}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 128  and name HB3 ))
      3.500     1.500     1.500 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.74728E-03 ppm1      0.137 ppm2      3.728 CV     1
 ASSI { 2084}
   (( segid "    " and resid 131  and name HB3 ))
   (  segid "    " and resid 174  and name HD2%)
      3.700     1.700     1.700 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.12549E-02 ppm1      1.963 ppm2      0.726 CV     1
 ASSI { 2085}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 191  and name HD2%)
      2.700     0.900     0.900 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.37837E-02 ppm1      4.476 ppm2      0.797 CV     1
 ASSI { 2086}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 132  and name H   ))
      4.300     2.300     1.700 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.52026E-03 ppm1      1.548 ppm2      8.655 CV     1
 ASSI { 2088}
   (( segid "    " and resid 131  and name HD2 ))
   (( segid "    " and resid 131  and name H   ))
      4.200     2.200     1.800 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      3.095 ppm2      8.325 CV     1
 ASSI { 2092}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 172  and name HD21))
      4.100     2.100     1.900 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.36575E-03 ppm1      1.971 ppm2      6.955 CV     1
 ASSI { 2094}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HA  ))
      3.100     1.200     1.200 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.10090E-02 ppm1      1.967 ppm2      4.480 CV     1
 ASSI { 2095}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HD2 ))
      3.900     1.900     1.900 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.51710E-03 ppm1      1.557 ppm2      3.087 CV     1
 ASSI { 2096}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HD3 ))
      3.300     1.300     1.300 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.90176E-03 ppm1      1.956 ppm2      2.947 CV     1
 ASSI { 2097}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HD2 ))
      3.700     1.700     1.700 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.72839E-03 ppm1      1.977 ppm2      3.092 CV     1
 ASSI { 2098}
   (( segid "    " and resid 131  and name HD3 ))
   (( segid "    " and resid 131  and name HD2 ))
      2.100     0.500     0.500 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.44805E-02 ppm1      2.961 ppm2      3.091 CV     1
 ASSI { 2100}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 131  and name HB2 ))
      2.100     0.500     0.500 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.38373E-02 ppm1      1.969 ppm2      1.547 CV     1
 ASSI { 2106}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 140  and name H   ))
      2.100     0.500     0.500 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.14794E-01 ppm1      4.569 ppm2      8.440 CV     1
 ASSI { 2107}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name H   ))
      2.900     1.000     1.000 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.24342E-02 ppm1      4.566 ppm2      8.372 CV     1
 ASSI { 2110}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name H   ))
      3.000     1.100     1.100 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      2.688 ppm2      8.362 CV     1
 ASSI { 2111}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name H   ))
      3.100     1.200     1.200 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.22261E-02 ppm1      2.583 ppm2      8.359 CV     1
 ASSI { 2112}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.200     0.600     0.600 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.14233E-01 ppm1      4.566 ppm2      2.579 CV     1
 ASSI { 2113}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB3 ))
      2.200     0.600     0.600 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.12682E-01 ppm1      4.566 ppm2      2.691 CV     1
 ASSI { 2115}
   (( segid "    " and resid 169  and name HB2 ))
   (( segid "    " and resid 169  and name HA  ))
      2.100     0.600     0.600 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.15689E-01 ppm1      2.681 ppm2      4.554 CV     1
 ASSI { 2117}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name H   ))
      2.800     1.000     1.000 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.22734E-02 ppm1      4.265 ppm2      8.424 CV     1
 ASSI { 2118}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name H   ))
      3.000     1.100     1.100 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.20243E-02 ppm1      4.264 ppm2      8.190 CV     1
 ASSI { 2120}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB3 ))
      2.600     0.900     0.900 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.48399E-02 ppm1      4.263 ppm2      2.084 CV     1
 ASSI { 2121}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.400     0.700     0.700 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.90429E-02 ppm1      4.254 ppm2      1.864 CV     1
 ASSI { 2122}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HG2 ))
      3.600     1.600     1.600 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.48873E-03 ppm1      3.899 ppm2      2.321 CV     1
 ASSI { 2123}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HG3 ))
      3.900     1.900     1.900 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.39098E-03 ppm1      3.894 ppm2      2.485 CV     1
 ASSI { 2124}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name H   ))
      3.700     1.700     1.700 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.43197E-03 ppm1      3.890 ppm2      7.241 CV     1
 ASSI { 2125}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 182  and name H   ))
      4.000     2.000     2.000 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      3.898 ppm2      7.787 CV     1
 ASSI { 2126}
   (( segid "    " and resid 182  and name HB3 ))
   (  segid "    " and resid 179  and name HG2%)
      3.500     3.500     2.500 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.33423E-03 ppm1      2.212 ppm2      1.061 CV     1
 ASSI { 2127}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 182  and name HG3 ))
      3.200     1.200     1.200 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.13527E-02 ppm1      2.226 ppm2      2.391 CV     1
 ASSI { 2128}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 171  and name H   ))
      3.600     1.600     1.600 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      4.583 ppm2      7.761 CV     1
 ASSI { 2130}
   (( segid "    " and resid 183  and name HG2 ))
   (  segid "    " and resid 185  and name HG1%)
      3.700     1.700     1.700 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.59909E-03 ppm1      2.318 ppm2      0.723 CV     1
 ASSI { 2132}
   (( segid "    " and resid 184  and name HA3 ))
   (  segid "    " and resid 185  and name HG1%)
      4.600     2.600     1.400 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.38467E-03 ppm1      3.992 ppm2      0.715 CV     1
 ASSI { 2133}
   (( segid "    " and resid 184  and name HA2 ))
   (  segid "    " and resid 185  and name HG1%)
      4.800     2.900     1.200 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.33107E-03 ppm1      3.731 ppm2      0.719 CV     1
 ASSI { 2134}
   (( segid "    " and resid 184  and name HA2 ))
   (( segid "    " and resid 183  and name H   ))
      4.800     2.900     1.200 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      3.727 ppm2      7.233 CV     1
 ASSI { 2136}
   (( segid "    " and resid 184  and name HA3 ))
   (( segid "    " and resid 185  and name H   ))
      3.700     1.800     1.800 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      3.981 ppm2      7.487 CV     1
 ASSI { 2137}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HA  ))
      4.500     2.500     1.500 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      3.879 ppm2      4.361 CV     1
 ASSI { 2139}
   (( segid "    " and resid 187  and name HG2 ))
   (( segid "    " and resid 186  and name HA  ))
      4.100     2.200     1.900 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.38152E-03 ppm1      2.139 ppm2      4.359 CV     1
 ASSI { 2141}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 185  and name HG2%)
      3.500     1.500     1.500 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.64005E-03 ppm1      3.871 ppm2      0.792 CV     1
 ASSI { 2142}
   (( segid "    " and resid 118  and name HB3 ))
   (  segid "    " and resid 119  and name HG2%)
      3.400     1.400     1.400 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.11887E-02 ppm1      1.992 ppm2      0.796 CV     1
 ASSI { 2143}
   (( segid "    " and resid 118  and name HB2 ))
   (  segid "    " and resid 119  and name HG2%)
      3.100     1.200     1.200 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      1.950 ppm2      0.812 CV     1
 ASSI { 2144}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 188  and name HE1 ))
      4.100     2.100     1.900 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.35945E-03 ppm1      1.855 ppm2      7.861 CV     1
 ASSI { 2145}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 190  and name H   ))
      4.900     3.000     1.100 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.47611E-03 ppm1      1.837 ppm2      8.669 CV     1
 ASSI { 2146}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 186  and name H   ))
      4.000     2.000     2.000 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.39098E-03 ppm1      1.845 ppm2      8.941 CV     1
 ASSI { 2147}
   (( segid "    " and resid 189  and name HG3 ))
   (( segid "    " and resid 186  and name H   ))
      3.600     1.700     1.700 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.56755E-03 ppm1      2.017 ppm2      8.947 CV     1
 ASSI { 2148}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 189  and name HA  ))
      4.500     2.500     1.500 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.46035E-03 ppm1      3.926 ppm2      4.049 CV     1
 ASSI { 2150}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 131  and name HA  ))
      3.800     1.800     1.800 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.61169E-03 ppm1      4.965 ppm2      4.479 CV     1
 ASSI { 2151}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 132  and name H   ))
      3.200     1.300     1.300 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.69367E-03 ppm1      4.963 ppm2      8.656 CV     1
 ASSI { 2152}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 189  and name HB3 ))
      2.600     0.800     0.800 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.20747E-02 ppm1      0.822 ppm2      1.902 CV     1
 ASSI { 2153}
   (  segid "    " and resid 193  and name HD1%)
   (  segid "    " and resid 121  and name HD1%)
      2.400     0.700     0.700 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.48589E-02 ppm1      0.621 ppm2      0.336 CV     1
 ASSI { 2154}
   (( segid "    " and resid 194  and name HB3 ))
   (  segid "    " and resid 193  and name HD2%)
      3.300     1.300     1.300 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.48242E-03 ppm1      1.526 ppm2      0.791 CV     1
 ASSI { 2155}
   (( segid "    " and resid 194  and name HB3 ))
   (  segid "    " and resid 192  and name HD1%)
      4.400     2.400     1.600 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.49503E-03 ppm1      1.543 ppm2      0.724 CV     1
 ASSI { 2156}
   (( segid "    " and resid 194  and name HB2 ))
   (  segid "    " and resid 192  and name HD2%)
      3.700     1.700     1.700 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.52656E-03 ppm1      1.750 ppm2      0.749 CV     1
 ASSI { 2157}
   (( segid "    " and resid 194  and name HD3 ))
   (  segid "    " and resid 192  and name HD1%)
      2.800     1.000     1.000 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.21283E-02 ppm1      2.996 ppm2      0.716 CV     1
 OR { 2157}
   (( segid "    " and resid 194  and name HD2 ))
   (  segid "    " and resid 192  and name HD1%)
 ASSI { 2158}
   (( segid "    " and resid 194  and name HD3 ))
   (  segid "    " and resid 171  and name HD2%)
      3.000     1.100     1.100 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.13369E-02 ppm1      2.977 ppm2      0.656 CV     1
 ASSI { 2160}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 196  and name HA  ))
      4.400     2.500     1.600 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.29954E-03 ppm1      3.618 ppm2      3.828 CV     1
 ASSI { 2161}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 127  and name HB3 ))
      4.500     2.600     1.500 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      3.613 ppm2      2.849 CV     1
 ASSI { 2162}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 126  and name HB3 ))
      3.300     1.400     1.400 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.57070E-03 ppm1      2.463 ppm2      2.156 CV     1
 ASSI { 2163}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 200  and name HB3 ))
      2.300     0.600     0.600 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.13631E-01 ppm1      4.411 ppm2      3.855 CV     1
 ASSI { 2164}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name H   ))
      2.800     1.000     1.000 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.20653E-02 ppm1      4.229 ppm2      7.710 CV     1
 ASSI { 2165}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 112  and name HD2%)
      4.000     2.000     2.000 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.78824E-03 ppm1      3.736 ppm2      0.774 CV     1
 OR { 2165}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 2166}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 112  and name HB2 ))
      3.600     1.600     1.600 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.43827E-03 ppm1      1.495 ppm2      1.653 CV     1
 ASSI { 2167}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 112  and name HB2 ))
      4.300     2.300     1.700 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.52656E-03 ppm1      1.205 ppm2      1.647 CV     1
 ASSI { 2170}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 172  and name HD22))
      5.200     3.400     0.800 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.19234E-03 ppm1      1.535 ppm2      7.462 CV     1
 ASSI { 2171}
   (( segid "    " and resid 131  and name HB3 ))
   (( segid "    " and resid 172  and name HB2 ))
      4.100     2.100     1.900 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.61487E-03 ppm1      1.970 ppm2      2.665 CV     1
 ASSI { 2173}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 192  and name HG  ))
      3.000     1.100     1.100 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.14788E-02 ppm1      0.471 ppm2      1.382 CV     1
 ASSI { 2174}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 192  and name HG  ))
      3.000     1.100     1.100 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.13810E-02 ppm1      0.140 ppm2      1.378 CV     1
 ASSI { 2176}
   (( segid "    " and resid 192  and name HB3 ))
   (( segid "    " and resid 130  and name HB  ))
      3.500     1.600     1.600 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.12991E-02 ppm1      1.447 ppm2      1.632 CV     1
 ASSI { 2178}
   (( segid "    " and resid 192  and name HG  ))
   (( segid "    " and resid 130  and name HB  ))
      3.400     1.400     1.400 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.17783E-02 ppm1      1.378 ppm2      1.639 CV     1
 ASSI { 2179}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 191  and name H   ))
      2.500     0.800     0.800 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.50859E-02 ppm1      0.970 ppm2      8.416 CV     1
 ASSI { 2180}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 132  and name HB3 ))
      3.800     1.800     1.800 peak  2180 spectrum    1 weight  0.10000E+01 volume  0.32792E-03 ppm1      3.927 ppm2      1.956 CV     1
 ASSI { 2181}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name H   ))
      2.700     0.900     0.900 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.26265E-02 ppm1      4.151 ppm2      8.655 CV     1
 ASSI { 2184}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 194  and name H   ))
      3.000     3.000     3.000 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.25224E-02 ppm1      0.719 ppm2      8.650 CV     1
 ASSI { 2185}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 89   and name HB2 ))
      3.600     1.600     1.600 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.61169E-03 ppm1      5.086 ppm2      1.399 CV     1
 ASSI { 2186}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 89   and name H   ))
      4.700     2.700     1.300 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.22387E-03 ppm1      1.096 ppm2      8.527 CV     1
 ASSI { 2187}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 100  and name H   ))
      3.400     1.400     1.400 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.13905E-02 ppm1      0.681 ppm2      9.163 CV     1
 ASSI { 2189}
   (( segid "    " and resid 90   and name HG13))
   (( segid "    " and resid 91   and name H   ))
      4.400     2.400     1.600 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.49188E-03 ppm1      1.095 ppm2      9.249 CV     1
 ASSI { 2190}
   (( segid "    " and resid 90   and name HG12))
   (( segid "    " and resid 91   and name H   ))
      4.500     2.500     1.500 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.52341E-03 ppm1      1.289 ppm2      9.249 CV     1
 ASSI { 2191}
   (  segid "    " and resid 90   and name HD1%)
   (( segid "    " and resid 91   and name H   ))
      3.300     1.300     1.300 peak  2191 spectrum    1 weight  0.10000E+01 volume  0.15292E-02 ppm1      0.677 ppm2      9.258 CV     1
 ASSI { 2196}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 93   and name H   ))
      2.500     0.800     0.800 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.33612E-02 ppm1      4.641 ppm2      8.502 CV     1
 ASSI { 2197}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name H   ))
      2.200     0.600     0.600 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.79554E-02 ppm1      4.649 ppm2      8.422 CV     1
 ASSI { 2198}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 97   and name HA  ))
      4.000     2.000     2.000 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.67478E-03 ppm1      1.562 ppm2      4.893 CV     1
 ASSI { 2199}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 97   and name HA  ))
      4.400     2.400     1.600 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.34999E-03 ppm1      1.688 ppm2      4.884 CV     1
 ASSI { 2202}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 92   and name HG2 ))
      3.500     1.500     1.500 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.42566E-03 ppm1      1.560 ppm2      2.619 CV     1
 ASSI { 2203}
   (( segid "    " and resid 98   and name HB3 ))
   (  segid "    " and resid 92   and name HE% )
      3.900     1.900     1.900 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.95225E-03 ppm1      1.562 ppm2      1.951 CV     1
 ASSI { 2204}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 92   and name HE% )
      4.600     2.700     1.400 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      1.687 ppm2      1.945 CV     1
 ASSI { 2206}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 90   and name HG13))
      4.200     2.200     1.800 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.43197E-03 ppm1      1.565 ppm2      1.099 CV     1
 ASSI { 2207}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 90   and name HG13))
      4.900     2.900     1.100 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      1.698 ppm2      1.099 CV     1
 ASSI { 2208}
   (( segid "    " and resid 98   and name HB3 ))
   (  segid "    " and resid 90   and name HD1%)
      2.800     1.000     1.000 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.13747E-02 ppm1      1.564 ppm2      0.681 CV     1
 ASSI { 2209}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 90   and name HD1%)
      3.800     1.800     1.800 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.11541E-02 ppm1      1.690 ppm2      0.682 CV     1
 ASSI { 2210}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 96   and name HG2%)
      4.000     2.000     2.000 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.14252E-02 ppm1      4.645 ppm2      1.106 CV     1
 ASSI { 2211}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HE% )
      2.800     1.000     1.000 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.19139E-02 ppm1      4.641 ppm2      1.935 CV     1
 ASSI { 2212}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.700     0.900     0.900 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.25697E-02 ppm1      4.634 ppm2      2.294 CV     1
 OR { 2212}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
 ASSI { 2213}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
      3.300     1.400     1.400 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.15387E-02 ppm1      4.632 ppm2      2.505 CV     1
 ASSI { 2214}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 118  and name HG3 ))
      2.200     0.600     0.600 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.48589E-02 ppm1      0.678 ppm2      1.800 CV     1
 ASSI { 2215}
   (  segid "    " and resid 102  and name HG2%)
   (  segid "    " and resid 101  and name HE% )
      3.300     1.300     1.300 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.27715E-02 ppm1      0.808 ppm2      1.818 CV     1
 ASSI { 2216}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 189  and name HG2 ))
      2.600     0.900     0.900 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.63852E-02 ppm1      0.794 ppm2      1.826 CV     1
 ASSI { 2217}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 118  and name HG3 ))
      2.600     0.900     0.900 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.28126E-02 ppm1      0.740 ppm2      1.797 CV     1
 ASSI { 2218}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name HD3 ))
      2.900     1.000     1.000 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.26643E-02 ppm1      0.808 ppm2      3.010 CV     1
 OR { 2218}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 86   and name HD2 ))
 ASSI { 2219}
   (  segid "    " and resid 100  and name HG2%)
   (( segid "    " and resid 102  and name H   ))
      3.700     1.700     1.700 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.68107E-03 ppm1      0.741 ppm2      8.890 CV     1
 ASSI { 2220}
   (( segid "    " and resid 183  and name HG3 ))
   (( segid "    " and resid 183  and name HE22))
      4.600     2.600     1.400 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.40359E-03 ppm1      2.481 ppm2      7.405 CV     1
 ASSI { 2221}
   (( segid "    " and resid 183  and name HG2 ))
   (( segid "    " and resid 183  and name HE22))
      4.500     2.500     1.500 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.48242E-03 ppm1      2.328 ppm2      7.405 CV     1
 ASSI { 2223}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 116  and name H   ))
      4.400     2.500     1.600 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.70626E-03 ppm1      0.526 ppm2      8.393 CV     1
 ASSI { 2224}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 196  and name HG2 ))
      3.100     1.200     1.200 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.11414E-02 ppm1      0.848 ppm2      0.127 CV     1
 ASSI { 2226}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 196  and name HE3 ))
      3.200     1.300     1.300 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.10153E-02 ppm1      0.850 ppm2      2.197 CV     1
 ASSI { 2227}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.800     1.800     1.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.42251E-03 ppm1      0.851 ppm2      3.727 CV     1
 OR { 2227}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 128  and name HB3 ))
 ASSI { 2228}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 92   and name HA  ))
      3.300     1.400     1.400 peak  2228 spectrum    1 weight  0.10000E+01 volume  0.13779E-02 ppm1      0.335 ppm2      4.625 CV     1
 ASSI { 2229}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 93   and name HG  ))
      3.300     1.400     1.400 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.11130E-02 ppm1      0.337 ppm2      1.790 CV     1
 ASSI { 2230}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 172  and name HB3 ))
      3.300     1.400     1.400 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.19107E-02 ppm1      0.469 ppm2      2.927 CV     1
 ASSI { 2231}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 173  and name HB3 ))
      4.400     2.500     1.600 peak  2231 spectrum    1 weight  0.10000E+01 volume  0.59592E-03 ppm1      0.467 ppm2      3.610 CV     1
 ASSI { 2233}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 193  and name HA  ))
      3.800     1.800     1.800 peak  2233 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      0.132 ppm2      4.903 CV     1
 ASSI { 2234}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 181  and name HA  ))
      4.000     2.000     2.000 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.74410E-03 ppm1      0.640 ppm2      4.055 CV     1
 ASSI { 2235}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      3.100     3.100     2.900 peak  2235 spectrum    1 weight  0.10000E+01 volume  0.64323E-03 ppm1      0.640 ppm2      3.567 CV     1
 ASSI { 2237}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 111  and name HB3 ))
      3.100     1.200     1.200 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.10815E-02 ppm1      0.692 ppm2      2.065 CV     1
 ASSI { 2238}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 112  and name H   ))
      3.000     3.000     3.000 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.82926E-03 ppm1      0.709 ppm2      8.847 CV     1
 ASSI { 2239}
   (( segid "    " and resid 121  and name HG12))
   (  segid "    " and resid 119  and name HD1%)
      3.600     1.700     1.700 peak  2239 spectrum    1 weight  0.10000E+01 volume  0.78194E-03 ppm1      1.246 ppm2      0.638 CV     1
 ASSI { 2240}
   (( segid "    " and resid 121  and name HG12))
   (  segid "    " and resid 121  and name HG2%)
      3.100     1.200     1.200 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.13274E-02 ppm1      1.241 ppm2      0.522 CV     1
 ASSI { 2241}
   (( segid "    " and resid 121  and name HG12))
   (  segid "    " and resid 121  and name HD1%)
      2.600     0.900     0.900 peak  2241 spectrum    1 weight  0.10000E+01 volume  0.24436E-02 ppm1      1.241 ppm2      0.336 CV     1
 ASSI { 2243}
   (( segid "    " and resid 121  and name HG12))
   (( segid "    " and resid 121  and name HA  ))
      3.000     1.200     1.200 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.10153E-02 ppm1      1.243 ppm2      4.157 CV     1
 ASSI { 2244}
   (  segid "    " and resid 102  and name HG2%)
   (( segid "    " and resid 101  and name H   ))
      3.200     3.200     2.800 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      0.812 ppm2      8.412 CV     1
 ASSI { 2245}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 115  and name HG2%)
      4.400     2.400     1.600 peak  2245 spectrum    1 weight  0.10000E+01 volume  0.79142E-03 ppm1      5.085 ppm2      0.774 CV     1
 ASSI { 2247}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 89   and name H   ))
      4.400     2.400     1.600 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.28062E-03 ppm1      5.024 ppm2      8.519 CV     1
 ASSI { 2248}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HB2 ))
      4.400     2.400     1.600 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      5.015 ppm2      2.417 CV     1
 ASSI { 2249}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HB3 ))
      4.200     2.200     1.800 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.44458E-03 ppm1      5.015 ppm2      3.007 CV     1
 ASSI { 2251}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 85   and name H   ))
      4.000     2.000     2.000 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.27116E-03 ppm1      5.018 ppm2      7.986 CV     1
 ASSI { 2252}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 127  and name H   ))
      4.500     2.500     1.500 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.33738E-03 ppm1      4.943 ppm2      7.877 CV     1
 ASSI { 2253}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.400     0.700     0.700 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.39540E-02 ppm1      4.651 ppm2      1.683 CV     1
 ASSI { 2254}
   (( segid "    " and resid 178  and name HA  ))
   (  segid "    " and resid 107  and name HG2%)
      3.400     1.400     1.400 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.98692E-03 ppm1      4.887 ppm2      1.220 CV     1
 ASSI { 2256}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HG2 ))
      2.900     1.100     1.100 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.20558E-02 ppm1      4.893 ppm2      1.557 CV     1
 ASSI { 2257}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 86   and name H   ))
      4.200     2.200     1.800 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.36575E-03 ppm1      4.921 ppm2      9.376 CV     1
 ASSI { 2259}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name H   ))
      2.000     0.500     0.500 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.16046E-01 ppm1      4.303 ppm2      8.022 CV     1
 ASSI { 2260}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 116  and name H   ))
      4.800     2.800     1.200 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.37837E-03 ppm1      4.115 ppm2      8.398 CV     1
 ASSI { 2261}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 194  and name HB2 ))
      4.100     2.100     1.900 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.44143E-03 ppm1      4.905 ppm2      1.762 CV     1
 ASSI { 2262}
   (( segid "    " and resid 193  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
      3.100     1.200     1.200 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.11383E-02 ppm1      4.899 ppm2      0.691 CV     1
 ASSI { 2264}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.000     0.500     0.500 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.17689E-01 ppm1      4.277 ppm2      1.791 CV     1
 OR { 2264}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
 ASSI { 2265}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name H   ))
      2.300     0.700     0.700 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.73722E-02 ppm1      4.252 ppm2      8.260 CV     1
 ASSI { 2266}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name H   ))
      3.100     1.200     1.200 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      4.524 ppm2      7.268 CV     1
 ASSI { 2267}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 173  and name HZ3 ))
      3.700     1.700     1.700 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.49503E-03 ppm1      3.843 ppm2      6.710 CV     1
 ASSI { 2268}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.100     3.100     2.900 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.65271E-03 ppm1      4.901 ppm2      1.505 CV     1
 ASSI { 2269}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 93   and name HG  ))
      2.800     0.900     0.900 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.23396E-02 ppm1      0.623 ppm2      1.783 CV     1
 ASSI { 2270}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 130  and name HB  ))
      2.800     1.000     1.000 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.63123E-02 ppm1      0.751 ppm2      1.649 CV     1
 ASSI { 2271}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 191  and name HA  ))
      3.200     1.300     1.300 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.12738E-02 ppm1      0.967 ppm2      4.960 CV     1
 ASSI { 2272}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 97   and name HA  ))
      2.800     2.800     3.200 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      0.975 ppm2      4.880 CV     1
 ASSI { 2273}
   (( segid "    " and resid 190  and name HA  ))
   (( segid "    " and resid 191  and name HA  ))
      4.100     2.100     1.900 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.56125E-03 ppm1      4.605 ppm2      4.960 CV     1
 ASSI { 2274}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 90   and name HA  ))
      2.800     1.000     1.000 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.22765E-02 ppm1      0.968 ppm2      5.084 CV     1
 ASSI { 2275}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 91   and name H   ))
      2.800     1.000     1.000 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.29545E-02 ppm1      0.973 ppm2      9.255 CV     1
 ASSI { 2276}
   (( segid "    " and resid 189  and name HB2 ))
   (( segid "    " and resid 190  and name H   ))
      4.100     2.100     1.900 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.79459E-03 ppm1      1.825 ppm2      8.655 CV     1
 ASSI { 2279}
   (( segid "    " and resid 187  and name HB3 ))
   (( segid "    " and resid 187  and name HA  ))
      2.700     0.900     0.900 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.23396E-02 ppm1      1.965 ppm2      3.870 CV     1
 ASSI { 2280}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 86   and name HD2 ))
      3.700     1.700     1.700 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.42566E-03 ppm1      2.016 ppm2      3.002 CV     1
 OR { 2280}
   (( segid "    " and resid 187  and name HB2 ))
   (( segid "    " and resid 86   and name HD3 ))
 ASSI { 2281}
   (( segid "    " and resid 186  and name HB3 ))
   (( segid "    " and resid 187  and name HA  ))
      4.600     2.700     1.400 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.32161E-03 ppm1      2.194 ppm2      3.866 CV     1
 ASSI { 2283}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 184  and name H   ))
      2.900     2.900     3.100 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.89546E-03 ppm1      0.794 ppm2      7.583 CV     1
 ASSI { 2284}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 184  and name H   ))
      3.400     1.500     1.500 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.11698E-02 ppm1      0.729 ppm2      7.582 CV     1
 ASSI { 2285}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 183  and name H   ))
      3.400     1.400     1.400 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.15198E-02 ppm1      0.724 ppm2      7.236 CV     1
 ASSI { 2286}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 131  and name HH22))
      3.400     1.400     1.400 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.13716E-02 ppm1      0.715 ppm2      6.885 CV     1
 ASSI { 2287}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 90   and name HA  ))
      3.200     1.300     1.300 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.15355E-02 ppm1      0.732 ppm2      5.077 CV     1
 ASSI { 2288}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 99   and name HA  ))
      3.600     1.600     1.600 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      0.733 ppm2      5.028 CV     1
 ASSI { 2289}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      0.798 ppm2      4.047 CV     1
 ASSI { 2290}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 181  and name HA  ))
      2.800     2.800     3.200 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.10941E-02 ppm1      0.730 ppm2      4.062 CV     1
 ASSI { 2291}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 183  and name HG3 ))
      3.000     1.100     1.100 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.12991E-02 ppm1      0.729 ppm2      2.484 CV     1
 ASSI { 2292}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 181  and name HD2 ))
      3.400     1.500     1.500 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.36260E-03 ppm1      2.390 ppm2      3.129 CV     1
 OR { 2292}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 181  and name HD3 ))
 ASSI { 2294}
   (( segid "    " and resid 182  and name HB3 ))
   (( segid "    " and resid 178  and name HD2 ))
      3.400     1.500     1.500 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.77253E-03 ppm1      2.219 ppm2      3.009 CV     1
 ASSI { 2295}
   (( segid "    " and resid 182  and name HG3 ))
   (( segid "    " and resid 183  and name HA  ))
      4.600     2.700     1.400 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.29639E-03 ppm1      2.393 ppm2      4.578 CV     1
 ASSI { 2296}
   (( segid "    " and resid 180  and name HG  ))
   (  segid "    " and resid 111  and name HE% )
      3.600     1.600     1.600 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.65271E-03 ppm1      1.775 ppm2      1.903 CV     1
 ASSI { 2297}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 179  and name HA  ))
      3.900     1.900     1.900 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      3.889 ppm2      4.562 CV     1
 ASSI { 2298}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 104  and name HA  ))
      3.600     1.600     1.600 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.91123E-03 ppm1      0.640 ppm2      4.573 CV     1
 ASSI { 2299}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HE21))
      3.700     1.700     1.700 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.39413E-03 ppm1      3.895 ppm2      6.397 CV     1
 ASSI { 2300}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 104  and name HA  ))
      3.400     1.500     1.500 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.91441E-03 ppm1      0.771 ppm2      4.576 CV     1
 ASSI { 2301}
   (  segid "    " and resid 180  and name HD2%)
   (  segid "    " and resid 179  and name HG2%)
      4.100     2.100     1.900 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.81666E-03 ppm1      0.639 ppm2      1.069 CV     1
 ASSI { 2302}
   (  segid "    " and resid 174  and name HD2%)
   (( segid "    " and resid 174  and name HB2 ))
      2.800     1.000     1.000 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.44458E-02 ppm1      0.717 ppm2      1.349 CV     1
 ASSI { 2303}
   (  segid "    " and resid 174  and name HD2%)
   (( segid "    " and resid 174  and name HA  ))
      2.300     0.700     0.700 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.91059E-02 ppm1      0.713 ppm2      4.306 CV     1
 ASSI { 2304}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 174  and name H   ))
      2.300     0.700     0.700 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.42882E-02 ppm1      4.677 ppm2      8.490 CV     1
 ASSI { 2306}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 170  and name H   ))
      3.500     1.500     1.500 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.10185E-02 ppm1      0.629 ppm2      8.151 CV     1
 ASSI { 2308}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HB  ))
      3.400     1.500     1.500 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.23554E-02 ppm1      4.302 ppm2      2.007 CV     1
 ASSI { 2309}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.400     1.400     1.400 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.19455E-02 ppm1      4.296 ppm2      1.948 CV     1
 ASSI { 2310}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 131  and name HB3 ))
      2.000     2.000     4.000 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.10203E-01 ppm1      0.807 ppm2      1.931 CV     1
 ASSI { 2311}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name H   ))
      3.400     1.400     1.400 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.16617E-02 ppm1      1.498 ppm2      7.996 CV     1
 ASSI { 2312}
   (( segid "    " and resid 81   and name HG3 ))
   (( segid "    " and resid 81   and name HA  ))
      3.000     1.100     1.100 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.31026E-02 ppm1      1.512 ppm2      4.286 CV     1
 ASSI { 2313}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      2.500     0.800     0.800 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.65618E-02 ppm1      0.784 ppm2      1.657 CV     1
 ASSI { 2316}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HD3 ))
      4.400     2.500     1.600 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.46665E-03 ppm1      4.837 ppm2      3.018 CV     1
 OR { 2316}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HD2 ))
 ASSI { 2317}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 87   and name HD2 ))
      4.100     2.100     1.900 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.39729E-03 ppm1      3.021 ppm2      3.678 CV     1
 OR { 2317}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 87   and name HD2 ))
 ASSI { 2320}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 102  and name H   ))
      4.500     2.500     1.500 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.31531E-03 ppm1      3.002 ppm2      8.899 CV     1
 ASSI { 2321}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 187  and name H   ))
      4.500     2.500     1.500 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.27747E-03 ppm1      3.014 ppm2      9.156 CV     1
 OR { 2321}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 187  and name H   ))
 ASSI { 2322}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      4.800     2.900     1.200 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.47296E-03 ppm1      1.725 ppm2      4.920 CV     1
 ASSI { 2323}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HD2 ))
      3.800     1.800     1.800 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.73151E-03 ppm1      1.736 ppm2      3.686 CV     1
 ASSI { 2324}
   (( segid "    " and resid 89   and name HB3 ))
   (( segid "    " and resid 89   and name HB2 ))
      2.300     0.600     0.600 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.25540E-02 ppm1      1.873 ppm2      1.393 CV     1
 ASSI { 2325}
   (( segid "    " and resid 82   and name HA3 ))
   (( segid "    " and resid 82   and name H   ))
      2.800     1.000     1.000 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.27463E-02 ppm1      3.935 ppm2      8.388 CV     1
 OR { 2325}
   (( segid "    " and resid 82   and name HA2 ))
   (( segid "    " and resid 82   and name H   ))
 ASSI { 2326}
   (( segid "    " and resid 82   and name HA2 ))
   (( segid "    " and resid 83   and name H   ))
      2.700     0.900     0.900 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.38184E-02 ppm1      3.941 ppm2      8.100 CV     1
 OR { 2326}
   (( segid "    " and resid 82   and name HA3 ))
   (( segid "    " and resid 83   and name H   ))
 ASSI { 2327}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name H   ))
      3.600     1.600     1.600 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.82926E-03 ppm1      3.733 ppm2      8.100 CV     1
 OR { 2327}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name H   ))
 ASSI { 2328}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 102  and name H   ))
      2.400     0.700     0.700 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.53508E-02 ppm1      1.818 ppm2      8.893 CV     1
 ASSI { 2329}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 86   and name H   ))
      2.600     0.800     0.800 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.50607E-02 ppm1      1.820 ppm2      9.366 CV     1
 ASSI { 2330}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 101  and name H   ))
      3.200     1.300     1.300 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.812 ppm2      8.416 CV     1
 ASSI { 2331}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 103  and name H   ))
      2.600     0.800     0.800 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.58300E-02 ppm1      1.822 ppm2      8.170 CV     1
 ASSI { 2332}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 85   and name H   ))
      3.400     1.400     1.400 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.25509E-02 ppm1      1.822 ppm2      7.991 CV     1
 ASSI { 2333}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 85   and name HA  ))
      2.300     0.700     0.700 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.61234E-02 ppm1      1.822 ppm2      5.131 CV     1
 ASSI { 2334}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 103  and name HA  ))
      2.700     0.900     0.900 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.40233E-02 ppm1      1.821 ppm2      5.018 CV     1
 ASSI { 2335}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 101  and name HA  ))
      2.900     1.000     1.000 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.43954E-02 ppm1      1.814 ppm2      4.910 CV     1
 ASSI { 2336}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 102  and name HA  ))
      2.200     0.600     0.600 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.94466E-02 ppm1      1.821 ppm2      4.686 CV     1
 ASSI { 2337}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 101  and name HB3 ))
      2.100     0.600     0.600 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.13993E-01 ppm1      1.819 ppm2      1.606 CV     1
 ASSI { 2338}
   (  segid "    " and resid 101  and name HE% )
   (  segid "    " and resid 114  and name HG2%)
      3.300     1.300     1.300 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.19170E-02 ppm1      1.820 ppm2      1.228 CV     1
 ASSI { 2339}
   (  segid "    " and resid 101  and name HE% )
   (  segid "    " and resid 102  and name HG1%)
      3.000     1.100     1.100 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.57133E-02 ppm1      1.824 ppm2      0.798 CV     1
 OR { 2339}
   (  segid "    " and resid 101  and name HE% )
   (  segid "    " and resid 102  and name HG2%)
 ASSI { 2340}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 111  and name H   ))
      3.500     1.500     1.500 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.26423E-02 ppm1      1.914 ppm2      8.524 CV     1
 ASSI { 2341}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 106  and name H   ))
      2.800     1.000     1.000 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.25950E-02 ppm1      1.919 ppm2      7.263 CV     1
 ASSI { 2342}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 111  and name HA  ))
      3.500     1.500     1.500 peak  2342 spectrum    1 weight  0.10000E+01 volume  0.23396E-02 ppm1      1.912 ppm2      4.033 CV     1
 ASSI { 2343}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.32445E-02 ppm1      1.916 ppm2      3.562 CV     1
 ASSI { 2344}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 111  and name HG3 ))
      2.400     0.700     0.700 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.58679E-02 ppm1      1.916 ppm2      2.529 CV     1
 ASSI { 2345}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 111  and name HG2 ))
      2.700     0.900     0.900 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.57544E-02 ppm1      1.915 ppm2      2.276 CV     1
 ASSI { 2346}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name H   ))
      3.400     1.400     1.400 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.91123E-03 ppm1      4.251 ppm2      7.997 CV     1
 ASSI { 2347}
   (( segid "    " and resid 150  and name HB  ))
   (( segid "    " and resid 150  and name H   ))
      3.100     1.200     1.200 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.20526E-02 ppm1      4.150 ppm2      8.185 CV     1
 ASSI { 2350}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name H   ))
      2.900     1.000     1.000 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.13243E-02 ppm1      5.135 ppm2      7.992 CV     1
 ASSI { 2352}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.21220E-02 ppm1      2.626 ppm2      2.293 CV     1
 OR { 2352}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HB3 ))
 ASSI { 2353}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 92   and name HB3 ))
      2.900     1.100     1.100 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.14284E-02 ppm1      2.499 ppm2      2.295 CV     1
 OR { 2353}
   (( segid "    " and resid 92   and name HG3 ))
   (( segid "    " and resid 92   and name HB2 ))
 ASSI { 2354}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HG3 ))
      2.200     0.600     0.600 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.32445E-02 ppm1      2.629 ppm2      2.505 CV     1
 ASSI { 2356}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB3 ))
      2.800     1.000     1.000 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.31909E-02 ppm1      4.668 ppm2      2.630 CV     1
 OR { 2356}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB2 ))
 ASSI { 2357}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 100  and name HG13))
      2.500     0.800     0.800 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.78671E-02 ppm1      1.949 ppm2      1.310 CV     1
 ASSI { 2358}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 90   and name HB  ))
      2.300     0.700     0.700 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.89358E-02 ppm1      1.944 ppm2      1.672 CV     1
 ASSI { 2359}
   (  segid "    " and resid 92   and name HE% )
   (  segid "    " and resid 90   and name HD1%)
      1.700     0.400     0.500 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.28459E-01 ppm1      1.946 ppm2      0.672 CV     1
 ASSI { 2360}
   (( segid "    " and resid 92   and name HG2 ))
   (  segid "    " and resid 90   and name HD1%)
      3.600     1.600     1.600 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.45404E-03 ppm1      2.634 ppm2      0.673 CV     1
 ASSI { 2361}
   (( segid "    " and resid 92   and name HG3 ))
   (  segid "    " and resid 90   and name HD1%)
      4.200     2.200     1.800 peak  2361 spectrum    1 weight  0.10000E+01 volume  0.52026E-03 ppm1      2.495 ppm2      0.673 CV     1
 ASSI { 2362}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 92   and name HB2 ))
      2.800     1.000     1.000 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.61893E-02 ppm1      1.948 ppm2      2.287 CV     1
 ASSI { 2363}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 92   and name HG3 ))
      2.600     0.800     0.800 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.52530E-02 ppm1      1.946 ppm2      2.502 CV     1
 ASSI { 2364}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 92   and name HG2 ))
      2.500     0.800     0.800 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.39350E-02 ppm1      1.946 ppm2      2.635 CV     1
 ASSI { 2366}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.500     1.500 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.67160E-03 ppm1      2.627 ppm2      4.636 CV     1
 ASSI { 2372}
   (( segid "    " and resid 92   and name HG2 ))
   (( segid "    " and resid 93   and name H   ))
      4.500     2.600     1.500 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.631 ppm2      8.493 CV     1
 ASSI { 2373}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 92   and name H   ))
      2.800     1.000     1.000 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.33328E-02 ppm1      1.958 ppm2      8.914 CV     1
 ASSI { 2374}
   (  segid "    " and resid 92   and name HE% )
   (( segid "    " and resid 93   and name H   ))
      3.300     1.400     1.400 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.28882E-02 ppm1      1.940 ppm2      8.492 CV     1
 ASSI { 2375}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name H   ))
      2.900     1.100     1.100 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.14535E-02 ppm1      4.635 ppm2      8.926 CV     1
 ASSI { 2376}
   (  segid "    " and resid 193  and name HD1%)
   (  segid "    " and resid 93   and name HD2%)
      2.600     0.800     0.800 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.45120E-02 ppm1      0.622 ppm2      1.000 CV     1
 OR { 2376}
   (  segid "    " and resid 193  and name HD1%)
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 2377}
   (  segid "    " and resid 130  and name HG1%)
   (( segid "    " and resid 194  and name HB2 ))
      2.800     1.000     1.000 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.20779E-02 ppm1      0.139 ppm2      1.751 CV     1
 ASSI { 2378}
   (( segid "    " and resid 123  and name HB3 ))
   (  segid "    " and resid 122  and name HG2%)
      3.600     1.600     1.600 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.28062E-03 ppm1      2.843 ppm2      1.182 CV     1
 ASSI { 2379}
   (( segid "    " and resid 163  and name HG2 ))
   (( segid "    " and resid 163  and name HE21))
      3.400     1.400     1.400 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.73151E-03 ppm1      2.310 ppm2      6.827 CV     1
 OR { 2379}
   (( segid "    " and resid 163  and name HG3 ))
   (( segid "    " and resid 163  and name HE21))
 ASSI { 2380}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.400     1.400     1.400 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.11698E-02 ppm1      5.135 ppm2      2.502 CV     1
 ASSI { 2381}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.100     1.200     1.200 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.17342E-02 ppm1      5.136 ppm2      1.608 CV     1
 ASSI { 2382}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.18288E-02 ppm1      5.137 ppm2      5.021 CV     1
 ASSI { 2384}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 102  and name H   ))
      3.900     1.900     1.900 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.71573E-03 ppm1      5.136 ppm2      8.888 CV     1
 ASSI { 2386}
   (( segid "    " and resid 101  and name HG2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.400     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.11477E-02 ppm1      2.493 ppm2      5.135 CV     1
 ASSI { 2387}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 131  and name HE  ))
      2.700     0.900     0.900 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.30490E-02 ppm1      0.792 ppm2      8.961 CV     1
 ASSI { 2388}
   (  segid "    " and resid 185  and name HG1%)
   (( segid "    " and resid 131  and name HE  ))
      2.600     0.800     0.800 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.33170E-02 ppm1      0.727 ppm2      8.962 CV     1
 ASSI { 2389}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 113  and name H   ))
      4.200     2.200     1.800 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.37522E-03 ppm1      3.807 ppm2      7.626 CV     1
 ASSI { 2390}
   (( segid "    " and resid 121  and name HB  ))
   (  segid "    " and resid 193  and name HD1%)
      4.600     2.600     1.400 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.31531E-03 ppm1      1.268 ppm2      0.619 CV     1
 ASSI { 2392}
   (( segid "    " and resid 185  and name HB  ))
   (  segid "    " and resid 185  and name HG1%)
      2.700     0.900     0.900 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.27684E-02 ppm1      1.710 ppm2      0.774 CV     1
 OR { 2392}
   (( segid "    " and resid 185  and name HB  ))
   (  segid "    " and resid 185  and name HG2%)
 ASSI { 2394}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HG3 ))
      4.000     2.000     2.000 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.47296E-03 ppm1      3.890 ppm2      2.223 CV     1
 OR { 2394}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 186  and name HB3 ))
 ASSI { 2395}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 186  and name HB3 ))
      2.400     0.700     0.700 peak  2395 spectrum    1 weight  0.10000E+01 volume  0.21787E-02 ppm1      1.690 ppm2      2.211 CV     1
 OR { 2395}
   (( segid "    " and resid 186  and name HB2 ))
   (( segid "    " and resid 186  and name HG3 ))
 ASSI { 2398}
   (( segid "    " and resid 195  and name HD3 ))
   (  segid "    " and resid 198  and name HE% )
      3.400     1.400     1.400 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.11067E-02 ppm1      2.729 ppm2      7.127 CV     1
 OR { 2398}
   (( segid "    " and resid 195  and name HD2 ))
   (  segid "    " and resid 198  and name HE% )
 ASSI { 2399}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 194  and name HB3 ))
      2.300     0.600     0.600 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.36954E-02 ppm1      1.757 ppm2      1.514 CV     1
 OR { 2399}
   (( segid "    " and resid 194  and name HB2 ))
   (( segid "    " and resid 194  and name HG2 ))
 ASSI { 2400}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 193  and name HB3 ))
      2.400     0.700     0.700 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.52404E-02 ppm1      0.621 ppm2      1.924 CV     1
 ASSI { 2403}
   (  segid "    " and resid 193  and name HD2%)
   (( segid "    " and resid 193  and name HB2 ))
      2.500     0.800     0.800 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.55305E-02 ppm1      0.785 ppm2      1.076 CV     1
 ASSI { 2406}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 173  and name HD1 ))
      4.200     2.200     1.800 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      0.466 ppm2      7.348 CV     1
 OR { 2406}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 173  and name HZ2 ))
 ASSI { 2410}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 170  and name HG3 ))
      3.500     1.600     1.600 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.92383E-03 ppm1      0.471 ppm2      2.180 CV     1
 ASSI { 2412}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 191  and name HG  ))
      3.200     1.300     1.300 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.15387E-02 ppm1      4.472 ppm2      1.631 CV     1
 OR { 2412}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 191  and name HB3 ))
 ASSI { 2414}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 124  and name HA  ))
      2.900     1.000     1.000 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.21504E-02 ppm1      0.522 ppm2      4.403 CV     1
 ASSI { 2416}
   (  segid "    " and resid 121  and name HG2%)
   (( segid "    " and resid 123  and name HA  ))
      4.000     2.000     2.000 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.79459E-03 ppm1      0.521 ppm2      4.924 CV     1
 ASSI { 2417}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 119  and name H   ))
      3.400     1.500     1.500 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.20653E-02 ppm1      0.338 ppm2      7.508 CV     1
 ASSI { 2418}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 121  and name HG13))
      2.100     0.500     0.500 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.95320E-02 ppm1      0.335 ppm2      0.843 CV     1
 ASSI { 2419}
   (( segid "    " and resid 119  and name HB  ))
   (( segid "    " and resid 116  and name HA  ))
      4.900     3.000     1.100 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.45719E-03 ppm1      2.001 ppm2      3.800 CV     1
 ASSI { 2422}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 121  and name H   ))
      4.500     2.500     1.500 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.46665E-03 ppm1      4.366 ppm2      7.936 CV     1
 ASSI { 2423}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      3.200     1.300     1.300 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.25098E-02 ppm1      4.148 ppm2      1.697 CV     1
 ASSI { 2424}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HB2 ))
      2.400     0.700     0.700 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.45057E-02 ppm1      1.676 ppm2      1.960 CV     1
 OR { 2424}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI { 2425}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HB3 ))
      2.700     0.900     0.900 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.63693E-02 ppm1      3.195 ppm2      1.951 CV     1
 OR { 2425}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 118  and name HB2 ))
 OR { 2425}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HB2 ))
 OR { 2425}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 118  and name HB3 ))
 ASSI { 2426}
   (( segid "    " and resid 118  and name HD3 ))
   (( segid "    " and resid 119  and name H   ))
      3.300     1.400     1.400 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.19707E-02 ppm1      3.195 ppm2      7.481 CV     1
 OR { 2426}
   (( segid "    " and resid 118  and name HD2 ))
   (( segid "    " and resid 119  and name H   ))
 ASSI { 2429}
   (  segid "    " and resid 117  and name HB% )
   (( segid "    " and resid 121  and name HG13))
      3.500     1.500     1.500 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.13779E-02 ppm1      1.472 ppm2      0.881 CV     1
 ASSI { 2430}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name H   ))
      3.400     1.400     1.400 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.87657E-03 ppm1      3.776 ppm2      7.765 CV     1
 ASSI { 2434}
   (  segid "    " and resid 115  and name HD1%)
   (( segid "    " and resid 193  and name HB2 ))
      3.000     1.100     1.100 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.15671E-02 ppm1      0.697 ppm2      1.100 CV     1
 ASSI { 2443}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.86710E-03 ppm1      1.800 ppm2      4.359 CV     1
 ASSI { 2447}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name HB3 ))
      2.700     0.900     0.900 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      2.271 ppm2      1.609 CV     1
 ASSI { 2448}
   (  segid "    " and resid 108  and name HG1%)
   (( segid "    " and resid 112  and name HG  ))
      3.000     1.100     1.100 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.23017E-02 ppm1      0.563 ppm2      1.553 CV     1
 ASSI { 2456}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 178  and name H   ))
      3.500     1.600     1.600 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.96485E-03 ppm1      0.959 ppm2      6.999 CV     1
 ASSI { 2458}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      3.400     1.400     1.400 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      4.474 ppm2      4.682 CV     1
 ASSI { 2459}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      3.400     1.400     1.400 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.13905E-02 ppm1      4.469 ppm2      1.066 CV     1
 ASSI { 2463}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name H   ))
      2.500     0.800     0.800 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.35441E-02 ppm1      4.677 ppm2      8.873 CV     1
 ASSI { 2467}
   (  segid "    " and resid 102  and name HG1%)
   (( segid "    " and resid 88   and name HB3 ))
      3.200     1.300     1.300 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.18666E-02 ppm1      0.801 ppm2      1.107 CV     1
 ASSI { 2468}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HG3 ))
      3.100     1.200     1.200 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.13211E-02 ppm1      1.950 ppm2      2.530 CV     1
 OR { 2468}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HG2 ))
 ASSI { 2469}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HG2 ))
      3.200     1.300     1.300 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.12802E-02 ppm1      1.618 ppm2      2.518 CV     1
 OR { 2469}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HG3 ))
 ASSI { 2470}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HG3 ))
      3.700     1.700     1.700 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.54233E-03 ppm1      4.915 ppm2      2.532 CV     1
 OR { 2470}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HG2 ))
 ASSI { 2481}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 89   and name HA  ))
      2.900     1.000     1.000 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.12770E-02 ppm1      5.026 ppm2      4.681 CV     1
 ASSI { 2484}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      4.100     2.100     1.900 peak  2484 spectrum    1 weight  0.10000E+01 volume  0.57386E-03 ppm1      5.031 ppm2      4.328 CV     1
 ASSI { 2486}
   (  segid "    " and resid 97   and name HG2%)
   (( segid "    " and resid 92   and name H   ))
      3.400     1.500     1.500 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.21977E-02 ppm1      0.865 ppm2      8.928 CV     1
 ASSI { 2488}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
      3.700     3.700     2.300 peak  2488 spectrum    1 weight  0.10000E+01 volume  0.13558E-02 ppm1      4.189 ppm2      1.580 CV     1
 ASSI { 2489}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name H   ))
      2.300     0.700     0.700 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.81095E-02 ppm1      4.188 ppm2      8.053 CV     1
 ASSI { 2492}
   (  segid "    " and resid 90   and name HG2%)
   (( segid "    " and resid 193  and name H   ))
      3.100     1.200     1.200 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.20621E-02 ppm1      0.676 ppm2      8.012 CV     1
 ASSI { 2496}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 130  and name HB  ))
      4.300     2.300     1.700 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      4.822 ppm2      1.631 CV     1
 ASSI { 2498}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 170  and name HG3 ))
      3.200     1.300     1.300 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.21125E-02 ppm1      0.717 ppm2      2.171 CV     1
 OR { 2498}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 170  and name HG2 ))
 ASSI { 2499}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 170  and name HG3 ))
      2.700     0.900     0.900 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.33391E-02 ppm1      0.756 ppm2      2.174 CV     1
 OR { 2499}
   (  segid "    " and resid 192  and name HD2%)
   (( segid "    " and resid 170  and name HG2 ))
 ASSI { 2503}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 191  and name HG  ))
      2.200     0.600     0.600 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.99733E-02 ppm1      0.821 ppm2      1.679 CV     1
 OR { 2503}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 191  and name HB3 ))
 ASSI { 2504}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 191  and name HG  ))
      2.100     0.600     0.600 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.13631E-01 ppm1      0.800 ppm2      1.675 CV     1
 OR { 2504}
   (  segid "    " and resid 191  and name HD2%)
   (( segid "    " and resid 191  and name HB3 ))
 ASSI { 2508}
   (( segid "    " and resid 188  and name HB2 ))
   (( segid "    " and resid 188  and name H   ))
      4.500     2.600     1.500 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.30900E-03 ppm1      3.287 ppm2      7.632 CV     1
 ASSI { 2509}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 195  and name HG3 ))
      4.000     2.000     2.000 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.48873E-03 ppm1      4.468 ppm2      0.837 CV     1
 OR { 2509}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 195  and name HG2 ))
 ASSI { 2510}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 195  and name HG3 ))
      4.100     2.100     1.900 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.34368E-03 ppm1      2.978 ppm2      0.841 CV     1
 OR { 2510}
   (( segid "    " and resid 198  and name HB2 ))
   (( segid "    " and resid 195  and name HG2 ))
 ASSI { 2511}
   (( segid "    " and resid 198  and name HB3 ))
   (( segid "    " and resid 195  and name HG3 ))
      4.600     2.600     1.400 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.35630E-03 ppm1      2.710 ppm2      0.839 CV     1
 OR { 2511}
   (( segid "    " and resid 198  and name HB3 ))
   (( segid "    " and resid 195  and name HG2 ))
 ASSI { 2513}
   (( segid "    " and resid 112  and name HB3 ))
   (  segid "    " and resid 112  and name HD2%)
      2.900     1.000     1.000 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.21062E-02 ppm1      1.843 ppm2      0.741 CV     1
 OR { 2513}
   (( segid "    " and resid 112  and name HB3 ))
   (  segid "    " and resid 112  and name HD1%)
 ASSI { 2514}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD1%)
      2.500     0.800     0.800 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.44584E-02 ppm1      1.553 ppm2      0.766 CV     1
 OR { 2514}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 2515}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 166  and name H   ))
      2.700     0.900     0.900 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.27022E-02 ppm1      1.634 ppm2      8.361 CV     1
 OR { 2515}
   (( segid "    " and resid 164  and name HD3 ))
   (( segid "    " and resid 166  and name H   ))
 ASSI { 2516}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HA  ))
      2.400     0.700     0.700 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.68925E-02 ppm1      1.641 ppm2      4.221 CV     1
 OR { 2516}
   (( segid "    " and resid 164  and name HD3 ))
   (( segid "    " and resid 164  and name HA  ))
 ASSI { 2520}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HD3 ))
      1.800     0.400     0.400 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.28082E-01 ppm1      1.427 ppm2      1.638 CV     1
 OR { 2520}
   (( segid "    " and resid 164  and name HG2 ))
   (( segid "    " and resid 164  and name HD2 ))
 ASSI { 2521}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name H   ))
      2.700     0.900     0.900 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.41242E-02 ppm1      1.702 ppm2      8.343 CV     1
 OR { 2521}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name H   ))
 ASSI { 2522}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 162  and name H   ))
      2.300     0.700     0.700 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.75387E-02 ppm1      4.239 ppm2      8.079 CV     1
 ASSI { 2527}
   (  segid "    " and resid 192  and name HD1%)
   (( segid "    " and resid 91   and name H   ))
      3.600     1.600     1.600 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.19486E-02 ppm1      0.716 ppm2      9.260 CV     1
 ASSI { 2530}
   (  segid "    " and resid 171  and name HD2%)
   (( segid "    " and resid 194  and name HD2 ))
      3.000     1.100     1.100 peak  2530 spectrum    1 weight  0.10000E+01 volume  0.21787E-02 ppm1      0.667 ppm2      2.999 CV     1
 OR { 2530}
   (  segid "    " and resid 171  and name HD2%)
   (( segid "    " and resid 194  and name HD3 ))
 ASSI { 2531}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 194  and name HD2 ))
      3.400     1.500     1.500 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.11225E-02 ppm1      0.626 ppm2      3.005 CV     1
 OR { 2531}
   (  segid "    " and resid 171  and name HD1%)
   (( segid "    " and resid 194  and name HD3 ))
 ASSI { 2536}
   (( segid "    " and resid 171  and name HG  ))
   (( segid "    " and resid 171  and name H   ))
      3.100     1.200     1.200 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.22860E-02 ppm1      1.496 ppm2      7.761 CV     1
 ASSI { 2539}
   (( segid "    " and resid 182  and name HG2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.500     1.600     1.600 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.30270E-03 ppm1      2.254 ppm2      4.906 CV     1
 ASSI { 2540}
   (( segid "    " and resid 181  and name HD3 ))
   (( segid "    " and resid 181  and name H   ))
      3.300     1.400     1.400 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.20117E-02 ppm1      3.144 ppm2      8.481 CV     1
 OR { 2540}
   (( segid "    " and resid 181  and name HD2 ))
   (( segid "    " and resid 181  and name H   ))
 ASSI { 2542}
   (( segid "    " and resid 167  and name HB  ))
   (( segid "    " and resid 165  and name HB3 ))
      3.800     1.800     1.800 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.43197E-03 ppm1      4.227 ppm2      1.510 CV     1
 ASSI { 2547}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB3 ))
      2.600     0.800     0.800 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.42377E-02 ppm1      0.779 ppm2      1.229 CV     1
 ASSI { 2549}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HA  ))
      3.500     1.500     1.500 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.46981E-03 ppm1      1.923 ppm2      4.683 CV     1
 ASSI { 2550}
   (( segid "    " and resid 180  and name HG  ))
   (  segid "    " and resid 108  and name HG2%)
      3.800     1.800     1.800 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.64953E-03 ppm1      1.782 ppm2      0.986 CV     1
 ASSI { 2553}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 185  and name H   ))
      4.300     2.300     1.700 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      0.770 ppm2      7.455 CV     1
 ASSI { 2554}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      3.100     1.200     1.200 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.24878E-02 ppm1      4.368 ppm2      1.654 CV     1
 ASSI { 2555}
   (( segid "    " and resid 170  and name HG3 ))
   (( segid "    " and resid 171  and name H   ))
      3.600     1.600     1.600 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.10499E-02 ppm1      2.201 ppm2      7.748 CV     1
 ASSI { 2556}
   (( segid "    " and resid 91   and name HD3 ))
   (( segid "    " and resid 92   and name H   ))
      4.200     2.200     1.800 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.57386E-03 ppm1      3.210 ppm2      8.907 CV     1
 ASSI { 2558}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 88   and name H   ))
      3.900     1.900     1.900 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.72521E-03 ppm1      1.736 ppm2      9.138 CV     1
 ASSI { 2560}
   (( segid "    " and resid 84   and name HB3 ))
   (( segid "    " and resid 84   and name HA  ))
      3.000     1.100     1.100 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.25950E-02 ppm1      3.308 ppm2      4.674 CV     1
 ASSI { 2562}
   (( segid "    " and resid 84   and name HB2 ))
   (( segid "    " and resid 85   and name H   ))
      4.000     2.000     2.000 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.55809E-03 ppm1      3.021 ppm2      7.999 CV     1
 ASSI { 2564}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HG  ))
      3.500     1.600     1.600 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.76935E-03 ppm1      4.900 ppm2      1.457 CV     1
 ASSI { 2567}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 126  and name HB3 ))
      4.900     3.000     1.100 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.33423E-03 ppm1      4.934 ppm2      2.182 CV     1
 ASSI { 2571}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 191  and name H   ))
      2.400     2.400     3.600 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.38121E-02 ppm1      1.968 ppm2      8.431 CV     1
 ASSI { 2573}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 174  and name HB3 ))
      2.400     0.700     0.700 peak  2573 spectrum    1 weight  0.10000E+01 volume  0.82013E-02 ppm1      0.717 ppm2      1.640 CV     1
 ASSI { 2575}
   (( segid "    " and resid 80   and name HD3 ))
   (( segid "    " and resid 80   and name HG3 ))
      2.400     0.700     0.700 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.39791E-02 ppm1      3.594 ppm2      1.869 CV     1
 OR { 2575}
   (( segid "    " and resid 80   and name HD3 ))
   (( segid "    " and resid 80   and name HB3 ))
 ASSI { 2577}
   (( segid "    " and resid 81   and name HB3 ))
   (( segid "    " and resid 84   and name HE1 ))
      3.300     1.400     1.400 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.14284E-02 ppm1      1.722 ppm2      8.250 CV     1
 ASSI { 2581}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 197  and name HE% )
      3.700     1.700     1.700 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.65583E-03 ppm1      4.465 ppm2      7.139 CV     1
 ASSI { 2583}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 112  and name HD1%)
      2.800     1.000     1.000 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.20117E-02 ppm1      4.629 ppm2      0.744 CV     1
 OR { 2583}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
 ASSI { 2589}
   (( segid "    " and resid 131  and name HD3 ))
   (( segid "    " and resid 183  and name H   ))
      4.300     2.300     1.700 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.49818E-03 ppm1      2.968 ppm2      7.271 CV     1
 ASSI { 2597}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 105  and name HA  ))
      3.600     1.600     1.600 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.14409E-02 ppm1      3.886 ppm2      4.419 CV     1
 ASSI { 2599}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 189  and name H   ))
      4.300     2.300     1.700 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.38467E-03 ppm1      3.888 ppm2      6.962 CV     1
 ASSI { 2600}
   (( segid "    " and resid 185  and name HA  ))
   (( segid "    " and resid 131  and name HH22))
      4.200     2.200     1.800 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.47926E-03 ppm1      3.878 ppm2      6.897 CV     1
 ASSI { 2603}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 186  and name HB3 ))
      3.200     1.300     1.300 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.43102E-02 ppm1      1.848 ppm2      2.164 CV     1
 ASSI { 2604}
   (( segid "    " and resid 189  and name HG2 ))
   (( segid "    " and resid 186  and name HG2 ))
      3.000     3.000     3.000 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.72521E-03 ppm1      1.842 ppm2      2.455 CV     1
 ASSI { 2609}
   (( segid "    " and resid 121  and name HG13))
   (( segid "    " and resid 120  and name H   ))
      3.400     1.500     1.500 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.93648E-03 ppm1      0.816 ppm2      7.589 CV     1
 ASSI { 2611}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 126  and name HB2 ))
      3.900     1.900     1.900 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.81037E-03 ppm1      2.469 ppm2      1.848 CV     1
 ASSI { 2614}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 196  and name HB2 ))
      3.300     1.300     1.300 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      3.725 ppm2      0.883 CV     1
 OR { 2614}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 196  and name HB2 ))
 OR { 2614}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 196  and name HB3 ))
 OR { 2614}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 196  and name HB3 ))
 OR { 2614}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 196  and name HD2 ))
 ASSI { 2615}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 108  and name HG1%)
      3.800     1.800     1.800 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.31531E-03 ppm1      1.504 ppm2      0.571 CV     1
 ASSI { 2620}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.200     3.400     0.800 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.27747E-03 ppm1      4.860 ppm2      2.295 CV     1
 OR { 2620}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
 ASSI { 2621}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HG2 ))
      4.700     2.800     1.300 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.34368E-03 ppm1      4.852 ppm2      2.614 CV     1
 ASSI { 2623}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HE3 ))
      4.400     2.400     1.600 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.38783E-03 ppm1      1.562 ppm2      2.914 CV     1
 OR { 2623}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HE2 ))
 ASSI { 2628}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 86   and name HG3 ))
      4.200     2.200     1.800 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.35630E-03 ppm1      1.986 ppm2      1.536 CV     1
 OR { 2628}
   (( segid "    " and resid 102  and name HB  ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI { 2630}
   (( segid "    " and resid 196  and name HD2 ))
   (( segid "    " and resid 196  and name HA  ))
      4.500     2.600     1.500 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.50134E-03 ppm1      0.851 ppm2      3.828 CV     1
 ASSI { 2633}
   (  segid "    " and resid 121  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      3.400     1.400     1.400 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.93330E-03 ppm1      0.336 ppm2      4.367 CV     1
 ASSI { 2635}
   (  segid "    " and resid 180  and name HD2%)
   (( segid "    " and resid 183  and name HE21))
      3.300     1.400     1.400 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.97114E-03 ppm1      0.636 ppm2      6.389 CV     1
 ASSI { 2636}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 133  and name HA  ))
      2.900     1.100     1.100 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.18603E-02 ppm1      3.896 ppm2      4.270 CV     1
 ASSI { 2643}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 200  and name H   ))
      3.000     1.200     1.200 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.20369E-02 ppm1      4.540 ppm2      8.342 CV     1
 ASSI { 2645}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB3 ))
      2.400     0.700     0.700 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.65900E-02 ppm1      4.239 ppm2      1.639 CV     1
 ASSI { 2646}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB2 ))
      2.300     0.700     0.700 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.79112E-02 ppm1      4.238 ppm2      1.559 CV     1
 ASSI { 2648}
   (( segid "    " and resid 195  and name HD2 ))
   (  segid "    " and resid 93   and name HD2%)
      3.400     1.500     1.500 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.36891E-03 ppm1      2.719 ppm2      0.979 CV     1
 OR { 2648}
   (( segid "    " and resid 195  and name HD3 ))
   (  segid "    " and resid 93   and name HD2%)
 ASSI { 2649}
   (  segid "    " and resid 193  and name HD1%)
   (( segid "    " and resid 93   and name HB3 ))
      3.500     1.500     1.500 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.11162E-02 ppm1      0.620 ppm2      1.678 CV     1
 ASSI { 2651}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 170  and name HG2 ))
      3.300     1.400     1.400 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.11099E-02 ppm1      0.966 ppm2      2.169 CV     1
 OR { 2651}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 170  and name HG3 ))
 ASSI { 2653}
   (  segid "    " and resid 191  and name HD1%)
   (( segid "    " and resid 90   and name HA  ))
      4.300     2.300     1.700 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.52972E-03 ppm1      0.825 ppm2      5.108 CV     1
 ASSI { 2654}
   (  segid "    " and resid 190  and name HG2%)
   (( segid "    " and resid 90   and name H   ))
      3.200     1.300     1.300 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.11099E-02 ppm1      0.973 ppm2      8.851 CV     1
 ASSI { 2658}
   (  segid "    " and resid 97   and name HG1%)
   (( segid "    " and resid 89   and name H   ))
      3.700     1.700     1.700 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.13905E-02 ppm1      0.732 ppm2      8.509 CV     1
 ASSI { 2660}
   (  segid "    " and resid 185  and name HG2%)
   (( segid "    " and resid 189  and name H   ))
      3.100     1.200     1.200 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.16333E-02 ppm1      0.793 ppm2      6.987 CV     1
 ASSI { 2662}
   (( segid "    " and resid 183  and name HB2 ))
   (( segid "    " and resid 183  and name HE21))
      4.100     2.100     1.900 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.55178E-03 ppm1      2.090 ppm2      6.375 CV     1
 OR { 2662}
   (( segid "    " and resid 183  and name HB3 ))
   (( segid "    " and resid 183  and name HE21))
 ASSI { 2664}
   (  segid "    " and resid 180  and name HD1%)
   (( segid "    " and resid 179  and name HB  ))
      4.000     2.000     2.000 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.88287E-03 ppm1      0.768 ppm2      4.634 CV     1
 ASSI { 2665}
   (  segid "    " and resid 174  and name HD1%)
   (( segid "    " and resid 129  and name HB3 ))
      2.700     0.900     0.900 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.18571E-02 ppm1      0.714 ppm2      1.212 CV     1
 ASSI { 2666}
   (  segid "    " and resid 174  and name HD2%)
   (( segid "    " and resid 174  and name HB3 ))
      2.100     0.500     0.500 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.12085E-01 ppm1      0.715 ppm2      1.636 CV     1
 ASSI { 2669}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
      2.200     0.600     0.600 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.14265E-01 ppm1      1.969 ppm2      2.173 CV     1
 OR { 2669}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG3 ))
 ASSI { 2670}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG3 ))
      2.300     0.600     0.600 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.10345E-01 ppm1      1.890 ppm2      2.172 CV     1
 OR { 2670}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI { 2671}
   (  segid "    " and resid 130  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.400     1.400 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.10342E-02 ppm1      0.472 ppm2      4.464 CV     1
 ASSI { 2672}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 81   and name HD2 ))
      3.000     1.100     1.100 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.14126E-02 ppm1      1.802 ppm2      3.124 CV     1
 OR { 2672}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 81   and name HD3 ))
 ASSI { 2674}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name H   ))
      3.400     1.500     1.500 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.94278E-03 ppm1      1.812 ppm2      8.006 CV     1
 ASSI { 2675}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 191  and name HB3 ))
      3.400     1.400     1.400 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      0.751 ppm2      1.677 CV     1
 OR { 2675}
   (  segid "    " and resid 88   and name HD1%)
   (( segid "    " and resid 191  and name HG  ))
 ASSI { 2677}
   (( segid "    " and resid 82   and name HA2 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.900     1.900     1.900 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.72203E-03 ppm1      3.942 ppm2      1.834 CV     1
 OR { 2677}
   (( segid "    " and resid 82   and name HA3 ))
   (( segid "    " and resid 81   and name HB2 ))
 ASSI { 2678}
   (( segid "    " and resid 81   and name HD3 ))
   (( segid "    " and resid 83   and name H   ))
      3.100     1.200     1.200 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.14851E-02 ppm1      3.149 ppm2      8.095 CV     1
 OR { 2678}
   (( segid "    " and resid 81   and name HD2 ))
   (( segid "    " and resid 83   and name H   ))
 ASSI { 2679}
   (( segid "    " and resid 85   and name HG3 ))
   (( segid "    " and resid 85   and name H   ))
      3.700     1.700     1.700 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.13401E-02 ppm1      2.492 ppm2      7.990 CV     1
 ASSI { 2681}
   (  segid "    " and resid 101  and name HE% )
   (( segid "    " and resid 85   and name HG2 ))
      2.800     1.000     1.000 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.63187E-02 ppm1      1.823 ppm2      2.274 CV     1
 ASSI { 2683}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 104  and name HB3 ))
      3.300     1.400     1.400 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.28189E-02 ppm1      1.918 ppm2      2.998 CV     1
 ASSI { 2684}
   (  segid "    " and resid 111  and name HE% )
   (( segid "    " and resid 104  and name HB2 ))
      3.300     1.300     1.300 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.27463E-02 ppm1      1.911 ppm2      2.399 CV     1
 ASSI { 2687}
   (  segid "    " and resid 92   and name HE% )
   (  segid "    " and resid 115  and name HG2%)
      1.900     0.500     0.500 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.18099E-01 ppm1      1.944 ppm2      0.797 CV     1
 ASSI { 2689}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.100     0.600     0.600 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.13117E-01 ppm1      4.222 ppm2      1.970 CV     1
 ASSI { 2690}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB3 ))
      2.200     2.200     3.800 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.12193E-01 ppm1      4.220 ppm2      1.891 CV     1
 ASSI { 2691}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG3 ))
      2.500     0.800     0.800 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.73180E-02 ppm1      4.220 ppm2      2.171 CV     1
 OR { 2691}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI { 2692}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HG2 ))
      3.400     1.400     1.400 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.10374E-02 ppm1      5.136 ppm2      2.274 CV     1
 ASSI { 2694}
   (( segid "    " and resid 85   and name HG2 ))
   (( segid "    " and resid 85   and name H   ))
      3.500     1.600     1.600 peak  2694 spectrum    1 weight  0.10000E+01 volume  0.16364E-02 ppm1      2.273 ppm2      7.990 CV     1
 ASSI { 2696}
   (( segid "    " and resid 81   and name HG2 ))
   (  segid "    " and resid 79   and name HG1%)
      2.200     0.600     0.600 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.10986E-01 ppm1      1.571 ppm2      0.882 CV     1
 ASSI {    2}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 202  and name H   ))
      3.000     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.17590E-02 ppm1      8.207 ppm2      7.748 CV     1
 ASSI {    3}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 201  and name H   ))
      3.500     1.500     1.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.67942E-03 ppm1      8.307 ppm2      8.209 CV     1
 ASSI {    4}
   (( segid "    " and resid 200  and name H   ))
   (( segid "    " and resid 199  and name H   ))
      3.200     1.300     1.300 peak     4 spectrum    1 weight  0.10000E+01 volume  0.10598E-02 ppm1      8.310 ppm2      7.901 CV     1
 ASSI {   12}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 200  and name HB3 ))
      3.300     1.300     1.300 peak    12 spectrum    1 weight  0.10000E+01 volume  0.13566E-02 ppm1      8.205 ppm2      3.869 CV     1
 ASSI {   18}
   (( segid "    " and resid 202  and name H   ))
   (( segid "    " and resid 201  and name HB3 ))
      3.700     1.700     1.700 peak    18 spectrum    1 weight  0.10000E+01 volume  0.61787E-03 ppm1      7.744 ppm2      2.711 CV     1
 ASSI {   19}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HB2 ))
      3.000     1.200     1.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.25747E-02 ppm1      8.207 ppm2      2.653 CV     1
 ASSI {   20}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 198  and name H   ))
      3.200     1.300     1.300 peak    20 spectrum    1 weight  0.10000E+01 volume  0.99604E-03 ppm1      7.899 ppm2      8.205 CV     1
 ASSI {   21}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
      2.400     0.700     0.700 peak    21 spectrum    1 weight  0.10000E+01 volume  0.59321E-02 ppm1      8.195 ppm2      4.540 CV     1
 ASSI {   23}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 198  and name HA  ))
      2.600     0.800     0.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.42743E-02 ppm1      7.898 ppm2      4.468 CV     1
 ASSI {   24}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 199  and name HB3 ))
      3.000     1.100     1.100 peak    24 spectrum    1 weight  0.10000E+01 volume  0.24493E-02 ppm1      7.899 ppm2      3.004 CV     1
 ASSI {   25}
   (( segid "    " and resid 199  and name H   ))
   (( segid "    " and resid 199  and name HB2 ))
      3.100     1.200     1.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.24450E-02 ppm1      7.897 ppm2      2.829 CV     1
 ASSI {   29}
   (( segid "    " and resid 198  and name H   ))
   (( segid "    " and resid 197  and name HB2 ))
      3.200     1.300     1.300 peak    29 spectrum    1 weight  0.10000E+01 volume  0.10356E-02 ppm1      8.196 ppm2      2.474 CV     1
 ASSI {   30}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 197  and name H   ))
      2.900     1.000     1.000 peak    30 spectrum    1 weight  0.10000E+01 volume  0.14995E-02 ppm1      8.389 ppm2      7.598 CV     1
 ASSI {   32}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      3.200     1.300     1.300 peak    32 spectrum    1 weight  0.10000E+01 volume  0.17568E-02 ppm1      8.389 ppm2      4.789 CV     1
 ASSI {   35}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
      2.500     0.800     0.800 peak    35 spectrum    1 weight  0.10000E+01 volume  0.31024E-02 ppm1      8.389 ppm2      3.622 CV     1
 ASSI {   36}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 197  and name HB3 ))
      3.500     1.500     1.500 peak    36 spectrum    1 weight  0.10000E+01 volume  0.16380E-02 ppm1      7.594 ppm2      2.725 CV     1
 ASSI {   37}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 197  and name HB2 ))
      3.000     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.16138E-02 ppm1      7.590 ppm2      2.471 CV     1
 ASSI {   38}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 196  and name HB2 ))
      2.900     1.000     1.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.19964E-02 ppm1      8.390 ppm2      0.854 CV     1
 ASSI {   39}
   (( segid "    " and resid 196  and name H   ))
   (( segid "    " and resid 196  and name HG3 ))
      3.700     1.800     1.800 peak    39 spectrum    1 weight  0.10000E+01 volume  0.67942E-03 ppm1      8.395 ppm2      0.164 CV     1
 ASSI {   40}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 196  and name HB3 ))
      3.300     1.400     1.400 peak    40 spectrum    1 weight  0.10000E+01 volume  0.10971E-02 ppm1      7.593 ppm2      0.929 CV     1
 ASSI {   41}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 196  and name HB2 ))
      3.300     1.300     1.300 peak    41 spectrum    1 weight  0.10000E+01 volume  0.17480E-02 ppm1      7.592 ppm2      0.843 CV     1
 ASSI {   42}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 196  and name HG2 ))
      3.800     1.800     1.800 peak    42 spectrum    1 weight  0.10000E+01 volume  0.67719E-03 ppm1      7.591 ppm2      0.139 CV     1
 ASSI {   45}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      2.300     0.700     0.700 peak    45 spectrum    1 weight  0.10000E+01 volume  0.53473E-02 ppm1      8.649 ppm2      4.912 CV     1
 ASSI {   46}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 194  and name HA  ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.10000E+01 volume  0.17568E-02 ppm1      8.650 ppm2      4.778 CV     1
 ASSI {   47}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      2.200     0.600     0.600 peak    47 spectrum    1 weight  0.10000E+01 volume  0.62840E-02 ppm1      8.654 ppm2      4.489 CV     1
 ASSI {   49}
   (( segid "    " and resid 194  and name H   ))
   (( segid "    " and resid 93   and name HG  ))
      3.400     3.400     2.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.10730E-02 ppm1      8.649 ppm2      1.772 CV     1
 ASSI {   51}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      2.500     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.30694E-02 ppm1      8.653 ppm2      1.969 CV     1
 ASSI {   52}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 130  and name H   ))
      3.100     1.200     1.200 peak    52 spectrum    1 weight  0.10000E+01 volume  0.12225E-02 ppm1      9.088 ppm2      8.903 CV     1
 ASSI {   53}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 91   and name H   ))
      3.500     1.600     1.600 peak    53 spectrum    1 weight  0.10000E+01 volume  0.92565E-03 ppm1      8.018 ppm2      9.258 CV     1
 ASSI {   54}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 191  and name HA  ))
      2.400     0.700     0.700 peak    54 spectrum    1 weight  0.10000E+01 volume  0.38851E-02 ppm1      9.084 ppm2      4.970 CV     1
 ASSI {   56}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 193  and name HA  ))
      3.100     1.200     1.200 peak    56 spectrum    1 weight  0.10000E+01 volume  0.98503E-03 ppm1      8.018 ppm2      4.901 CV     1
 ASSI {   57}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 192  and name HA  ))
      2.300     0.600     0.600 peak    57 spectrum    1 weight  0.10000E+01 volume  0.46987E-02 ppm1      8.016 ppm2      4.765 CV     1
 ASSI {   58}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HB2 ))
      3.200     1.300     1.300 peak    58 spectrum    1 weight  0.10000E+01 volume  0.20426E-02 ppm1      9.085 ppm2      1.574 CV     1
 ASSI {   59}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 192  and name HB3 ))
      2.700     0.900     0.900 peak    59 spectrum    1 weight  0.10000E+01 volume  0.17876E-02 ppm1      9.083 ppm2      1.464 CV     1
 ASSI {   60}
   (( segid "    " and resid 192  and name H   ))
   (( segid "    " and resid 191  and name HB2 ))
      3.700     1.700     1.700 peak    60 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      9.084 ppm2      1.277 CV     1
 ASSI {   62}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 193  and name HB3 ))
      2.600     0.900     0.900 peak    62 spectrum    1 weight  0.10000E+01 volume  0.22603E-02 ppm1      8.017 ppm2      1.910 CV     1
 ASSI {   63}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 194  and name HB2 ))
      3.600     1.600     1.600 peak    63 spectrum    1 weight  0.10000E+01 volume  0.64865E-03 ppm1      8.013 ppm2      1.753 CV     1
 ASSI {   65}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
      3.300     1.400     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.13720E-02 ppm1      8.019 ppm2      1.438 CV     1
 ASSI {   66}
   (( segid "    " and resid 193  and name H   ))
   (( segid "    " and resid 193  and name HB2 ))
      2.900     1.000     1.000 peak    66 spectrum    1 weight  0.10000E+01 volume  0.18425E-02 ppm1      8.019 ppm2      1.063 CV     1
 ASSI {   68}
   (( segid "    " and resid 193  and name H   ))
   (  segid "    " and resid 129  and name HD2%)
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.19502E-02 ppm1      8.016 ppm2      0.694 CV     1
 ASSI {   70}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 91   and name H   ))
      4.000     2.000     2.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.63105E-03 ppm1      8.428 ppm2      9.256 CV     1
 ASSI {   71}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
      3.000     1.100     1.100 peak    71 spectrum    1 weight  0.10000E+01 volume  0.12686E-02 ppm1      8.664 ppm2      4.605 CV     1
 ASSI {   72}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 189  and name HA  ))
      2.300     0.700     0.700 peak    72 spectrum    1 weight  0.10000E+01 volume  0.74910E-02 ppm1      8.662 ppm2      4.051 CV     1
 ASSI {   73}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 190  and name HB  ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.37290E-02 ppm1      8.661 ppm2      3.934 CV     1
 ASSI {   74}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.100     1.100 peak    74 spectrum    1 weight  0.10000E+01 volume  0.12928E-02 ppm1      8.418 ppm2      5.091 CV     1
 ASSI {   75}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 191  and name HA  ))
      3.000     1.100     1.100 peak    75 spectrum    1 weight  0.10000E+01 volume  0.11433E-02 ppm1      8.424 ppm2      4.972 CV     1
 ASSI {   76}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 190  and name HA  ))
      2.400     0.700     0.700 peak    76 spectrum    1 weight  0.10000E+01 volume  0.47273E-02 ppm1      8.420 ppm2      4.616 CV     1
 ASSI {   77}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 189  and name HG3 ))
      4.400     2.400     1.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.99380E-03 ppm1      8.660 ppm2      2.017 CV     1
 ASSI {   78}
   (( segid "    " and resid 190  and name H   ))
   (( segid "    " and resid 189  and name HB3 ))
      2.600     0.900     0.900 peak    78 spectrum    1 weight  0.10000E+01 volume  0.17436E-02 ppm1      8.664 ppm2      1.882 CV     1
 ASSI {   79}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 90   and name HB  ))
      3.500     1.500     1.500 peak    79 spectrum    1 weight  0.10000E+01 volume  0.22273E-02 ppm1      8.420 ppm2      1.677 CV     1
 ASSI {   80}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 89   and name HB2 ))
      3.700     1.700     1.700 peak    80 spectrum    1 weight  0.10000E+01 volume  0.71456E-03 ppm1      8.417 ppm2      1.396 CV     1
 ASSI {   81}
   (( segid "    " and resid 191  and name H   ))
   (( segid "    " and resid 191  and name HB2 ))
      2.900     1.000     1.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.10246E-02 ppm1      8.424 ppm2      1.278 CV     1
 ASSI {   83}
   (( segid "    " and resid 191  and name H   ))
   (  segid "    " and resid 191  and name HD1%)
      3.100     1.200     1.200 peak    83 spectrum    1 weight  0.10000E+01 volume  0.18711E-02 ppm1      8.420 ppm2      0.817 CV     1
 ASSI {   87}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 190  and name H   ))
      4.300     2.300     1.700 peak    87 spectrum    1 weight  0.10000E+01 volume  0.62664E-03 ppm1      6.984 ppm2      8.669 CV     1
 ASSI {   88}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HA  ))
      2.800     1.000     1.000 peak    88 spectrum    1 weight  0.10000E+01 volume  0.20844E-02 ppm1      6.985 ppm2      4.052 CV     1
 ASSI {   90}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HG3 ))
      3.200     1.300     1.300 peak    90 spectrum    1 weight  0.10000E+01 volume  0.17744E-02 ppm1      6.985 ppm2      2.019 CV     1
 ASSI {   91}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 189  and name HG2 ))
      2.400     0.700     0.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.42347E-02 ppm1      6.984 ppm2      1.841 CV     1
 ASSI {   92}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 183  and name H   ))
      4.200     2.200     1.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.59144E-03 ppm1      7.491 ppm2      7.236 CV     1
 ASSI {   94}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 185  and name HA  ))
      2.900     1.000     1.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.20404E-02 ppm1      7.486 ppm2      3.894 CV     1
 ASSI {   95}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name HA2 ))
      3.000     1.100     1.100 peak    95 spectrum    1 weight  0.10000E+01 volume  0.12533E-02 ppm1      7.485 ppm2      3.742 CV     1
 ASSI {   96}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HA  ))
      2.800     0.900     0.900 peak    96 spectrum    1 weight  0.10000E+01 volume  0.27770E-02 ppm1      9.168 ppm2      4.370 CV     1
 ASSI {   98}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 185  and name HA  ))
      2.500     0.800     0.800 peak    98 spectrum    1 weight  0.10000E+01 volume  0.53231E-02 ppm1      8.935 ppm2      3.894 CV     1
 ASSI {  101}
   (( segid "    " and resid 186  and name H   ))
   (( segid "    " and resid 180  and name HB3 ))
      3.400     3.400     2.600 peak   101 spectrum    1 weight  0.10000E+01 volume  0.75858E-03 ppm1      8.934 ppm2      1.861 CV     1
 ASSI {  104}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HG3 ))
      3.600     1.600     1.600 peak   104 spectrum    1 weight  0.10000E+01 volume  0.18513E-02 ppm1      9.164 ppm2      2.259 CV     1
 ASSI {  105}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 187  and name HB2 ))
      3.000     1.100     1.100 peak   105 spectrum    1 weight  0.10000E+01 volume  0.20602E-02 ppm1      9.166 ppm2      2.001 CV     1
 ASSI {  106}
   (( segid "    " and resid 187  and name H   ))
   (( segid "    " and resid 186  and name HB2 ))
      3.600     1.600     1.600 peak   106 spectrum    1 weight  0.10000E+01 volume  0.96526E-03 ppm1      9.166 ppm2      1.703 CV     1
 ASSI {  107}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 185  and name HB  ))
      3.000     1.100     1.100 peak   107 spectrum    1 weight  0.10000E+01 volume  0.37048E-02 ppm1      7.486 ppm2      1.715 CV     1
 ASSI {  109}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 184  and name H   ))
      2.700     0.900     0.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.23043E-02 ppm1      7.486 ppm2      7.583 CV     1
 ASSI {  111}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 183  and name H   ))
      2.600     0.800     0.800 peak   111 spectrum    1 weight  0.10000E+01 volume  0.28737E-02 ppm1      7.575 ppm2      7.246 CV     1
 ASSI {  112}
   (( segid "    " and resid 183  and name HE22))
   (( segid "    " and resid 183  and name HE21))
      2.600     0.800     0.800 peak   112 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      7.403 ppm2      6.416 CV     1
 ASSI {  114}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 184  and name HA3 ))
      2.900     1.000     1.000 peak   114 spectrum    1 weight  0.10000E+01 volume  0.34058E-02 ppm1      7.575 ppm2      3.998 CV     1
 ASSI {  115}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 184  and name HA2 ))
      2.500     0.800     0.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.39929E-02 ppm1      7.576 ppm2      3.738 CV     1
 ASSI {  118}
   (( segid "    " and resid 185  and name H   ))
   (( segid "    " and resid 180  and name HB3 ))
      3.500     1.500     1.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.42435E-03 ppm1      7.486 ppm2      1.859 CV     1
 ASSI {  119}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 180  and name H   ))
      2.800     1.000     1.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.14687E-02 ppm1      8.508 ppm2      9.177 CV     1
 ASSI {  120}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 181  and name H   ))
      2.800     1.000     1.000 peak   120 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      7.782 ppm2      8.516 CV     1
 ASSI {  121}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 183  and name H   ))
      2.700     0.900     0.900 peak   121 spectrum    1 weight  0.10000E+01 volume  0.23614E-02 ppm1      7.785 ppm2      7.248 CV     1
 ASSI {  123}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 182  and name HA  ))
      2.700     0.900     0.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.29836E-02 ppm1      7.783 ppm2      4.084 CV     1
 ASSI {  126}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 182  and name HB3 ))
      3.000     1.100     1.100 peak   126 spectrum    1 weight  0.10000E+01 volume  0.30650E-02 ppm1      7.783 ppm2      2.239 CV     1
 OR {  126}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 182  and name HG2 ))
 ASSI {  127}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 182  and name HB2 ))
      2.700     0.900     0.900 peak   127 spectrum    1 weight  0.10000E+01 volume  0.16270E-02 ppm1      7.783 ppm2      1.951 CV     1
 ASSI {  128}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 181  and name HB3 ))
      3.600     1.600     1.600 peak   128 spectrum    1 weight  0.10000E+01 volume  0.10994E-02 ppm1      7.782 ppm2      1.852 CV     1
 ASSI {  129}
   (( segid "    " and resid 182  and name H   ))
   (( segid "    " and resid 181  and name HB2 ))
      3.400     1.500     1.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13874E-02 ppm1      7.783 ppm2      1.712 CV     1
 ASSI {  130}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 181  and name HB3 ))
      2.400     0.700     0.700 peak   130 spectrum    1 weight  0.10000E+01 volume  0.43182E-02 ppm1      8.507 ppm2      1.857 CV     1
 ASSI {  131}
   (( segid "    " and resid 181  and name H   ))
   (( segid "    " and resid 181  and name HB2 ))
      3.200     1.300     1.300 peak   131 spectrum    1 weight  0.10000E+01 volume  0.29573E-02 ppm1      8.508 ppm2      1.718 CV     1
 ASSI {  136}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 182  and name H   ))
      4.000     2.000     2.000 peak   136 spectrum    1 weight  0.10000E+01 volume  0.49691E-03 ppm1      9.162 ppm2      7.788 CV     1
 ASSI {  137}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 182  and name H   ))
      3.600     1.700     1.700 peak   137 spectrum    1 weight  0.10000E+01 volume  0.67501E-03 ppm1      9.026 ppm2      7.782 CV     1
 ASSI {  138}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name H   ))
      4.100     2.100     1.900 peak   138 spectrum    1 weight  0.10000E+01 volume  0.60027E-03 ppm1      9.023 ppm2      7.037 CV     1
 ASSI {  139}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 179  and name HA  ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.10000E+01 volume  0.11543E-02 ppm1      9.026 ppm2      4.568 CV     1
 ASSI {  140}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HA  ))
      2.600     0.800     0.800 peak   140 spectrum    1 weight  0.10000E+01 volume  0.38060E-02 ppm1      9.024 ppm2      4.893 CV     1
 ASSI {  141}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HA  ))
      2.700     0.900     0.900 peak   141 spectrum    1 weight  0.10000E+01 volume  0.23285E-02 ppm1      9.165 ppm2      3.890 CV     1
 ASSI {  142}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 182  and name HG2 ))
      3.300     1.400     1.400 peak   142 spectrum    1 weight  0.10000E+01 volume  0.15523E-02 ppm1      9.028 ppm2      2.242 CV     1
 OR {  142}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 182  and name HB3 ))
 ASSI {  143}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HB2 ))
      2.800     1.000     1.000 peak   143 spectrum    1 weight  0.10000E+01 volume  0.21350E-02 ppm1      9.026 ppm2      1.981 CV     1
 OR {  143}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HB3 ))
 ASSI {  144}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HG3 ))
      3.500     1.500     1.500 peak   144 spectrum    1 weight  0.10000E+01 volume  0.93666E-03 ppm1      9.026 ppm2      1.633 CV     1
 ASSI {  145}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HB3 ))
      3.700     1.700     1.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.13588E-02 ppm1      9.165 ppm2      1.857 CV     1
 ASSI {  146}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HG  ))
      3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.16535E-02 ppm1      9.167 ppm2      1.791 CV     1
 ASSI {  151}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name H   ))
      2.900     1.000     1.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.19107E-02 ppm1      7.025 ppm2      8.761 CV     1
 ASSI {  152}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 176  and name H   ))
      3.700     1.700     1.700 peak   152 spectrum    1 weight  0.10000E+01 volume  0.11763E-02 ppm1      8.754 ppm2      9.301 CV     1
 ASSI {  154}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.200     1.200 peak   154 spectrum    1 weight  0.10000E+01 volume  0.15589E-02 ppm1      7.022 ppm2      4.895 CV     1
 ASSI {  156}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 177  and name HA2 ))
      3.200     1.300     1.300 peak   156 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      7.020 ppm2      3.737 CV     1
 ASSI {  157}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HA3 ))
      3.000     1.100     1.100 peak   157 spectrum    1 weight  0.10000E+01 volume  0.26956E-02 ppm1      8.757 ppm2      4.382 CV     1
 ASSI {  158}
   (( segid "    " and resid 177  and name H   ))
   (( segid "    " and resid 177  and name HA2 ))
      2.500     0.800     0.800 peak   158 spectrum    1 weight  0.10000E+01 volume  0.35927E-02 ppm1      8.756 ppm2      3.740 CV     1
 ASSI {  160}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 108  and name HB  ))
      3.600     1.600     1.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.52330E-03 ppm1      7.029 ppm2      2.355 CV     1
 ASSI {  161}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HG3 ))
      3.700     1.700     1.700 peak   161 spectrum    1 weight  0.10000E+01 volume  0.72556E-03 ppm1      7.024 ppm2      1.634 CV     1
 ASSI {  164}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 174  and name HA  ))
      2.400     0.700     0.700 peak   164 spectrum    1 weight  0.10000E+01 volume  0.53253E-02 ppm1      9.126 ppm2      4.312 CV     1
 ASSI {  165}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HA  ))
      3.300     1.300     1.300 peak   165 spectrum    1 weight  0.10000E+01 volume  0.86410E-03 ppm1      9.282 ppm2      4.285 CV     1
 ASSI {  166}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HB3 ))
      3.900     1.900     1.900 peak   166 spectrum    1 weight  0.10000E+01 volume  0.96961E-03 ppm1      9.293 ppm2      3.560 CV     1
 ASSI {  167}
   (( segid "    " and resid 176  and name H   ))
   (( segid "    " and resid 176  and name HB2 ))
      3.100     1.200     1.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.12906E-02 ppm1      9.290 ppm2      3.042 CV     1
 ASSI {  168}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HB2 ))
      2.700     0.900     0.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.38851E-02 ppm1      9.126 ppm2      2.635 CV     1
 OR {  168}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 175  and name HB3 ))
 ASSI {  169}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 174  and name HB3 ))
      3.200     1.200     1.200 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16424E-02 ppm1      9.126 ppm2      1.659 CV     1
 ASSI {  170}
   (( segid "    " and resid 175  and name H   ))
   (( segid "    " and resid 174  and name HB2 ))
      3.500     1.500     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.15985E-02 ppm1      9.126 ppm2      1.353 CV     1
 ASSI {  171}
   (( segid "    " and resid 175  and name H   ))
   (  segid "    " and resid 174  and name HD2%)
      2.500     2.500     3.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.23702E-02 ppm1      9.124 ppm2      0.727 CV     1
 OR {  171}
   (( segid "    " and resid 175  and name H   ))
   (  segid "    " and resid 174  and name HD1%)
 ASSI {  172}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 175  and name H   ))
      4.200     2.300     1.800 peak   172 spectrum    1 weight  0.10000E+01 volume  0.49911E-03 ppm1      8.485 ppm2      9.139 CV     1
 ASSI {  173}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 173  and name H   ))
      4.400     2.500     1.600 peak   173 spectrum    1 weight  0.10000E+01 volume  0.60463E-03 ppm1      8.490 ppm2      7.716 CV     1
 ASSI {  174}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 173  and name HE3 ))
      3.800     1.800     1.800 peak   174 spectrum    1 weight  0.10000E+01 volume  0.60463E-03 ppm1      8.486 ppm2      7.609 CV     1
 ASSI {  175}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 172  and name H   ))
      2.900     1.000     1.000 peak   175 spectrum    1 weight  0.10000E+01 volume  0.16161E-02 ppm1      7.711 ppm2      8.329 CV     1
 ASSI {  177}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 172  and name HA  ))
      2.200     0.600     0.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.86121E-02 ppm1      7.711 ppm2      4.830 CV     1
 ASSI {  178}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 171  and name HA  ))
      4.000     2.000     2.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.73875E-03 ppm1      7.711 ppm2      4.163 CV     1
 ASSI {  179}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 130  and name HA  ))
      2.900     1.100     1.100 peak   179 spectrum    1 weight  0.10000E+01 volume  0.13698E-02 ppm1      8.489 ppm2      4.372 CV     1
 ASSI {  180}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 173  and name HB3 ))
      3.300     1.400     1.400 peak   180 spectrum    1 weight  0.10000E+01 volume  0.23196E-02 ppm1      7.712 ppm2      3.622 CV     1
 ASSI {  181}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 173  and name HB3 ))
      3.300     1.400     1.400 peak   181 spectrum    1 weight  0.10000E+01 volume  0.11126E-02 ppm1      8.485 ppm2      3.623 CV     1
 ASSI {  183}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 173  and name HB2 ))
      2.600     0.800     0.800 peak   183 spectrum    1 weight  0.10000E+01 volume  0.32211E-02 ppm1      7.710 ppm2      3.019 CV     1
 ASSI {  184}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 172  and name HB2 ))
      3.900     1.900     1.900 peak   184 spectrum    1 weight  0.10000E+01 volume  0.96961E-03 ppm1      7.710 ppm2      2.671 CV     1
 ASSI {  185}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 174  and name HB3 ))
      3.000     1.100     1.100 peak   185 spectrum    1 weight  0.10000E+01 volume  0.37158E-02 ppm1      8.488 ppm2      1.654 CV     1
 ASSI {  186}
   (( segid "    " and resid 174  and name H   ))
   (( segid "    " and resid 174  and name HB2 ))
      2.800     1.000     1.000 peak   186 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      8.487 ppm2      1.357 CV     1
 ASSI {  187}
   (( segid "    " and resid 174  and name H   ))
   (  segid "    " and resid 174  and name HD1%)
      3.000     1.200     1.200 peak   187 spectrum    1 weight  0.10000E+01 volume  0.22427E-02 ppm1      8.487 ppm2      0.726 CV     1
 OR {  187}
   (( segid "    " and resid 174  and name H   ))
   (  segid "    " and resid 174  and name HD2%)
 ASSI {  190}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name H   ))
      3.600     1.600     1.600 peak   190 spectrum    1 weight  0.10000E+01 volume  0.14006E-02 ppm1      8.326 ppm2      7.756 CV     1
 ASSI {  193}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 172  and name HA  ))
      2.700     0.900     0.900 peak   193 spectrum    1 weight  0.10000E+01 volume  0.29881E-02 ppm1      8.328 ppm2      4.826 CV     1
 ASSI {  194}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name HA  ))
      2.200     0.600     0.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.69543E-02 ppm1      8.326 ppm2      4.169 CV     1
 ASSI {  195}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HA  ))
      2.200     0.600     0.600 peak   195 spectrum    1 weight  0.10000E+01 volume  0.94943E-02 ppm1      7.767 ppm2      4.154 CV     1
 ASSI {  196}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 172  and name HB3 ))
      2.800     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.25000E-02 ppm1      8.327 ppm2      2.929 CV     1
 ASSI {  198}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 170  and name HB3 ))
      3.800     1.800     1.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.93666E-03 ppm1      7.768 ppm2      2.032 CV     1
 ASSI {  199}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 118  and name HB2 ))
      3.800     1.800     1.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.97621E-03 ppm1      7.770 ppm2      1.935 CV     1
 ASSI {  200}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HB3 ))
      3.000     1.100     1.100 peak   200 spectrum    1 weight  0.10000E+01 volume  0.41666E-02 ppm1      7.768 ppm2      1.256 CV     1
 ASSI {  201}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name HB3 ))
      3.100     1.200     1.200 peak   201 spectrum    1 weight  0.10000E+01 volume  0.12313E-02 ppm1      8.320 ppm2      1.249 CV     1
 ASSI {  202}
   (( segid "    " and resid 171  and name H   ))
   (( segid "    " and resid 171  and name HB2 ))
      2.600     0.800     0.800 peak   202 spectrum    1 weight  0.10000E+01 volume  0.26583E-02 ppm1      7.769 ppm2      0.793 CV     1
 ASSI {  203}
   (( segid "    " and resid 171  and name H   ))
   (  segid "    " and resid 171  and name HD2%)
      3.100     1.200     1.200 peak   203 spectrum    1 weight  0.10000E+01 volume  0.27682E-02 ppm1      7.767 ppm2      0.655 CV     1
 ASSI {  204}
   (( segid "    " and resid 171  and name H   ))
   (  segid "    " and resid 130  and name HG2%)
      4.400     2.400     1.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.54089E-03 ppm1      7.766 ppm2      0.458 CV     1
 ASSI {  205}
   (( segid "    " and resid 172  and name H   ))
   (( segid "    " and resid 171  and name HB2 ))
      3.300     1.400     1.400 peak   205 spectrum    1 weight  0.10000E+01 volume  0.20492E-02 ppm1      8.325 ppm2      0.791 CV     1
 ASSI {  208}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 171  and name H   ))
      2.500     0.800     0.800 peak   208 spectrum    1 weight  0.10000E+01 volume  0.35245E-02 ppm1      8.146 ppm2      7.770 CV     1
 ASSI {  210}
   (( segid "    " and resid 169  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
      2.300     0.600     0.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.10009E-01 ppm1      8.177 ppm2      4.576 CV     1
 ASSI {  215}
   (( segid "    " and resid 170  and name H   ))
   (( segid "    " and resid 170  and name HB2 ))
      3.100     1.200     1.200 peak   215 spectrum    1 weight  0.10000E+01 volume  0.41930E-02 ppm1      8.146 ppm2      1.923 CV     1
 ASSI {  216}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 169  and name H   ))
      3.200     1.200     1.200 peak   216 spectrum    1 weight  0.10000E+01 volume  0.13632E-02 ppm1      8.484 ppm2      8.181 CV     1
 ASSI {  217}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 161  and name HB3 ))
      2.600     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.55407E-02 ppm1      8.001 ppm2      1.642 CV     1
 ASSI {  218}
   (( segid "    " and resid 78   and name H   ))
   (( segid "    " and resid 78   and name HB2 ))
      2.500     0.800     0.800 peak   218 spectrum    1 weight  0.10000E+01 volume  0.41666E-02 ppm1      7.996 ppm2      1.579 CV     1
 ASSI {  219}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HB3 ))
      2.900     1.100     1.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.27462E-02 ppm1      8.107 ppm2      1.781 CV     1
 OR {  219}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HB2 ))
 ASSI {  220}
   (( segid "    " and resid 78   and name H   ))
   (  segid "    " and resid 79   and name HG2%)
      3.700     1.700     1.700 peak   220 spectrum    1 weight  0.10000E+01 volume  0.77835E-03 ppm1      7.992 ppm2      0.862 CV     1
 ASSI {  221}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 160  and name HA  ))
      2.500     0.800     0.800 peak   221 spectrum    1 weight  0.10000E+01 volume  0.49032E-02 ppm1      8.108 ppm2      4.178 CV     1
 ASSI {  222}
   (( segid "    " and resid 161  and name H   ))
   (( segid "    " and resid 161  and name HA  ))
      2.400     0.700     0.700 peak   222 spectrum    1 weight  0.10000E+01 volume  0.59562E-02 ppm1      8.000 ppm2      4.208 CV     1
 ASSI {  223}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 159  and name HA  ))
      2.800     1.000     1.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.24714E-02 ppm1      8.241 ppm2      4.168 CV     1
 ASSI {  224}
   (( segid "    " and resid 159  and name H   ))
   (( segid "    " and resid 158  and name HA  ))
      2.700     0.900     0.900 peak   224 spectrum    1 weight  0.10000E+01 volume  0.35465E-02 ppm1      8.242 ppm2      4.376 CV     1
 ASSI {  226}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 168  and name HA  ))
      2.800     1.000     1.000 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27594E-02 ppm1      8.483 ppm2      4.588 CV     1
 ASSI {  227}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 168  and name HB3 ))
      3.400     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      8.483 ppm2      2.751 CV     1
 ASSI {  228}
   (( segid "    " and resid 168  and name H   ))
   (( segid "    " and resid 168  and name HB2 ))
      2.900     1.000     1.000 peak   228 spectrum    1 weight  0.10000E+01 volume  0.23966E-02 ppm1      8.483 ppm2      2.628 CV     1
 ASSI {  229}
   (( segid "    " and resid 168  and name H   ))
   (  segid "    " and resid 167  and name HG2%)
      3.600     1.600     1.600 peak   229 spectrum    1 weight  0.10000E+01 volume  0.88169E-03 ppm1      8.483 ppm2      1.132 CV     1
 ASSI {  230}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 164  and name HA  ))
      2.300     0.700     0.700 peak   230 spectrum    1 weight  0.10000E+01 volume  0.70820E-02 ppm1      8.179 ppm2      4.239 CV     1
 ASSI {  231}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 165  and name HB3 ))
      2.900     1.000     1.000 peak   231 spectrum    1 weight  0.10000E+01 volume  0.43227E-02 ppm1      8.179 ppm2      1.537 CV     1
 ASSI {  232}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 165  and name HB2 ))
      2.900     1.000     1.000 peak   232 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      8.178 ppm2      1.430 CV     1
 ASSI {  233}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 162  and name HB3 ))
      2.800     1.000     1.000 peak   233 spectrum    1 weight  0.10000E+01 volume  0.30540E-02 ppm1      8.077 ppm2      1.758 CV     1
 OR {  233}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 162  and name HB2 ))
 ASSI {  234}
   (( segid "    " and resid 162  and name H   ))
   (( segid "    " and resid 161  and name HB3 ))
      3.300     1.400     1.400 peak   234 spectrum    1 weight  0.10000E+01 volume  0.10048E-02 ppm1      8.078 ppm2      1.644 CV     1
 ASSI {  236}
   (( segid "    " and resid 163  and name H   ))
   (( segid "    " and resid 163  and name HB3 ))
      3.400     1.500     1.500 peak   236 spectrum    1 weight  0.10000E+01 volume  0.10004E-02 ppm1      8.092 ppm2      2.044 CV     1
 ASSI {  237}
   (( segid "    " and resid 163  and name H   ))
   (( segid "    " and resid 163  and name HB2 ))
      3.000     1.200     1.200 peak   237 spectrum    1 weight  0.10000E+01 volume  0.16732E-02 ppm1      8.091 ppm2      1.951 CV     1
 ASSI {  238}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 103  and name HA  ))
      3.000     1.200     1.200 peak   238 spectrum    1 weight  0.10000E+01 volume  0.14116E-02 ppm1      8.184 ppm2      5.023 CV     1
 ASSI {  239}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 102  and name HB  ))
      2.600     0.800     0.800 peak   239 spectrum    1 weight  0.10000E+01 volume  0.36983E-02 ppm1      8.185 ppm2      1.997 CV     1
 ASSI {  240}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 103  and name HB2 ))
      2.900     1.000     1.000 peak   240 spectrum    1 weight  0.10000E+01 volume  0.27440E-02 ppm1      8.185 ppm2      2.526 CV     1
 ASSI {  241}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 103  and name HB3 ))
      2.700     0.900     0.900 peak   241 spectrum    1 weight  0.10000E+01 volume  0.25747E-02 ppm1      8.185 ppm2      2.838 CV     1
 ASSI {  242}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 158  and name HB3 ))
      2.900     1.000     1.000 peak   242 spectrum    1 weight  0.10000E+01 volume  0.30188E-02 ppm1      8.175 ppm2      2.039 CV     1
 OR {  242}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 158  and name HB2 ))
 ASSI {  243}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 157  and name HB2 ))
      3.400     1.500     1.500 peak   243 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      8.176 ppm2      1.806 CV     1
 OR {  243}
   (( segid "    " and resid 158  and name H   ))
   (( segid "    " and resid 157  and name HB3 ))
 ASSI {  244}
   (( segid "    " and resid 103  and name H   ))
   (  segid "    " and resid 102  and name HG1%)
      3.300     1.300     1.300 peak   244 spectrum    1 weight  0.10000E+01 volume  0.27242E-02 ppm1      8.185 ppm2      0.811 CV     1
 OR {  244}
   (( segid "    " and resid 103  and name H   ))
   (  segid "    " and resid 102  and name HG2%)
 ASSI {  245}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name H   ))
      3.300     1.300     1.300 peak   245 spectrum    1 weight  0.10000E+01 volume  0.10268E-02 ppm1      8.015 ppm2      8.270 CV     1
 ASSI {  246}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 156  and name HA  ))
      2.500     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.53341E-02 ppm1      8.017 ppm2      4.200 CV     1
 ASSI {  247}
   (( segid "    " and resid 148  and name H   ))
   (( segid "    " and resid 147  and name HA  ))
      2.600     0.800     0.800 peak   247 spectrum    1 weight  0.10000E+01 volume  0.39401E-02 ppm1      8.269 ppm2      4.246 CV     1
 ASSI {  249}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 157  and name HB3 ))
      2.600     0.900     0.900 peak   249 spectrum    1 weight  0.10000E+01 volume  0.46217E-02 ppm1      8.017 ppm2      1.800 CV     1
 OR {  249}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 157  and name HB2 ))
 ASSI {  250}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 156  and name H   ))
      3.600     1.600     1.600 peak   250 spectrum    1 weight  0.10000E+01 volume  0.11213E-02 ppm1      8.443 ppm2      8.272 CV     1
 ASSI {  251}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 155  and name HA  ))
      2.700     0.900     0.900 peak   251 spectrum    1 weight  0.10000E+01 volume  0.33025E-02 ppm1      8.444 ppm2      4.159 CV     1
 ASSI {  252}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 155  and name HB2 ))
      2.900     1.000     1.000 peak   252 spectrum    1 weight  0.10000E+01 volume  0.19305E-02 ppm1      8.443 ppm2      2.042 CV     1
 ASSI {  255}
   (( segid "    " and resid 152  and name H   ))
   (( segid "    " and resid 151  and name HB2 ))
      2.600     0.900     0.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.75040E-02 ppm1      8.080 ppm2      1.592 CV     1
 ASSI {  257}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 151  and name HA  ))
      2.800     1.000     1.000 peak   257 spectrum    1 weight  0.10000E+01 volume  0.25043E-02 ppm1      8.045 ppm2      4.315 CV     1
 ASSI {  258}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 151  and name HB2 ))
      2.500     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.50966E-02 ppm1      8.045 ppm2      1.589 CV     1
 ASSI {  259}
   (( segid "    " and resid 150  and name H   ))
   (  segid "    " and resid 150  and name HG2%)
      3.500     1.500     1.500 peak   259 spectrum    1 weight  0.10000E+01 volume  0.12181E-02 ppm1      8.186 ppm2      1.175 CV     1
 ASSI {  261}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HB2 ))
      3.200     1.300     1.300 peak   261 spectrum    1 weight  0.10000E+01 volume  0.12643E-02 ppm1      8.268 ppm2      1.756 CV     1
 ASSI {  262}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HG  ))
      3.500     1.500     1.500 peak   262 spectrum    1 weight  0.10000E+01 volume  0.97844E-03 ppm1      8.252 ppm2      1.577 CV     1
 ASSI {  264}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 144  and name HA  ))
      2.700     0.900     0.900 peak   264 spectrum    1 weight  0.10000E+01 volume  0.36213E-02 ppm1      8.188 ppm2      4.267 CV     1
 ASSI {  265}
   (( segid "    " and resid 145  and name H   ))
   (( segid "    " and resid 145  and name HB2 ))
      2.700     0.900     0.900 peak   265 spectrum    1 weight  0.10000E+01 volume  0.28034E-02 ppm1      8.188 ppm2      1.603 CV     1
 ASSI {  267}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HA2 ))
      2.800     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.33662E-02 ppm1      8.501 ppm2      3.988 CV     1
 OR {  267}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 141  and name HA3 ))
 ASSI {  268}
   (( segid "    " and resid 141  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      3.100     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.15501E-02 ppm1      8.503 ppm2      4.273 CV     1
 ASSI {  269}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 81   and name HA  ))
      2.800     1.000     1.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.23746E-02 ppm1      8.430 ppm2      4.277 CV     1
 ASSI {  272}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name H   ))
      3.000     1.100     1.100 peak   272 spectrum    1 weight  0.10000E+01 volume  0.16249E-02 ppm1      8.301 ppm2      8.662 CV     1
 ASSI {  273}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HA  ))
      2.600     0.800     0.800 peak   273 spectrum    1 weight  0.10000E+01 volume  0.40325E-02 ppm1      8.301 ppm2      4.309 CV     1
 ASSI {  274}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HA  ))
      2.200     0.600     0.600 peak   274 spectrum    1 weight  0.10000E+01 volume  0.98391E-02 ppm1      8.301 ppm2      4.165 CV     1
 ASSI {  276}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak   276 spectrum    1 weight  0.10000E+01 volume  0.32739E-02 ppm1      8.310 ppm2      4.454 CV     1
 ASSI {  277}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HA  ))
      2.200     0.600     0.600 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10879E-01 ppm1      8.331 ppm2      4.455 CV     1
 ASSI {  280}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 134  and name HB2 ))
      2.500     0.800     0.800 peak   280 spectrum    1 weight  0.10000E+01 volume  0.46855E-02 ppm1      8.310 ppm2      1.953 CV     1
 ASSI {  281}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      3.100     1.200     1.200 peak   281 spectrum    1 weight  0.10000E+01 volume  0.30584E-02 ppm1      8.312 ppm2      1.536 CV     1
 OR {  281}
   (( segid "    " and resid 134  and name H   ))
   (( segid "    " and resid 133  and name HB2 ))
 ASSI {  282}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HB3 ))
      3.200     1.300     1.300 peak   282 spectrum    1 weight  0.10000E+01 volume  0.21987E-02 ppm1      8.300 ppm2      1.967 CV     1
 ASSI {  283}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      3.300     1.400     1.400 peak   283 spectrum    1 weight  0.10000E+01 volume  0.16336E-02 ppm1      8.300 ppm2      1.890 CV     1
 ASSI {  284}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 133  and name HB3 ))
      2.200     0.600     0.600 peak   284 spectrum    1 weight  0.10000E+01 volume  0.88764E-02 ppm1      8.301 ppm2      1.541 CV     1
 ASSI {  285}
   (( segid "    " and resid 133  and name H   ))
   (  segid "    " and resid 133  and name HD2%)
      3.200     1.300     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.15017E-02 ppm1      8.299 ppm2      0.830 CV     1
 ASSI {  286}
   (( segid "    " and resid 134  and name H   ))
   (  segid "    " and resid 133  and name HD2%)
      3.300     1.400     1.400 peak   286 spectrum    1 weight  0.10000E+01 volume  0.15039E-02 ppm1      8.310 ppm2      0.828 CV     1
 ASSI {  287}
   (( segid "    " and resid 132  and name H   ))
   (( segid "    " and resid 132  and name HB2 ))
      2.800     1.000     1.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.26209E-02 ppm1      8.654 ppm2      1.890 CV     1
 ASSI {  288}
   (( segid "    " and resid 131  and name H   ))
   (  segid "    " and resid 191  and name HD1%)
      3.800     3.800     2.200 peak   288 spectrum    1 weight  0.10000E+01 volume  0.83549E-03 ppm1      8.320 ppm2      0.808 CV     1
 ASSI {  290}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HA  ))
      2.400     0.700     0.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.43557E-02 ppm1      8.890 ppm2      5.647 CV     1
 ASSI {  292}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 128  and name HB3 ))
      3.200     1.300     1.300 peak   292 spectrum    1 weight  0.10000E+01 volume  0.11873E-02 ppm1      8.835 ppm2      3.730 CV     1
 OR {  292}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {  293}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 131  and name HA  ))
      3.000     1.200     1.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.10884E-02 ppm1      8.323 ppm2      4.493 CV     1
 ASSI {  294}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name HA  ))
      2.200     0.600     0.600 peak   294 spectrum    1 weight  0.10000E+01 volume  0.56089E-02 ppm1      8.322 ppm2      4.380 CV     1
 ASSI {  295}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 130  and name HB  ))
      3.000     1.100     1.100 peak   295 spectrum    1 weight  0.10000E+01 volume  0.22779E-02 ppm1      8.891 ppm2      1.647 CV     1
 ASSI {  296}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
      3.800     1.800     1.800 peak   296 spectrum    1 weight  0.10000E+01 volume  0.12247E-02 ppm1      8.892 ppm2      1.491 CV     1
 ASSI {  297}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      3.600     1.600     1.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.10774E-02 ppm1      8.843 ppm2      1.218 CV     1
 ASSI {  299}
   (( segid "    " and resid 130  and name H   ))
   (( segid "    " and resid 129  and name HB3 ))
      3.200     1.300     1.300 peak   299 spectrum    1 weight  0.10000E+01 volume  0.85091E-03 ppm1      8.889 ppm2      1.223 CV     1
 ASSI {  300}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 191  and name HD2%)
      3.000     1.100     1.100 peak   300 spectrum    1 weight  0.10000E+01 volume  0.23130E-02 ppm1      8.892 ppm2      0.793 CV     1
 ASSI {  301}
   (( segid "    " and resid 130  and name H   ))
   (  segid "    " and resid 174  and name HD2%)
      3.400     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.12796E-02 ppm1      8.892 ppm2      0.711 CV     1
 ASSI {  306}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 130  and name HB  ))
      3.000     1.100     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.25329E-02 ppm1      8.323 ppm2      1.640 CV     1
 ASSI {  307}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 131  and name HB2 ))
      2.500     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.21745E-02 ppm1      8.323 ppm2      1.547 CV     1
 ASSI {  308}
   (( segid "    " and resid 131  and name H   ))
   (  segid "    " and resid 174  and name HD2%)
      3.100     1.200     1.200 peak   308 spectrum    1 weight  0.10000E+01 volume  0.13170E-02 ppm1      8.319 ppm2      0.729 CV     1
 ASSI {  309}
   (( segid "    " and resid 131  and name H   ))
   (  segid "    " and resid 130  and name HG2%)
      2.900     1.000     1.000 peak   309 spectrum    1 weight  0.10000E+01 volume  0.25219E-02 ppm1      8.321 ppm2      0.475 CV     1
 ASSI {  311}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name H   ))
      2.800     1.000     1.000 peak   311 spectrum    1 weight  0.10000E+01 volume  0.24142E-02 ppm1      7.859 ppm2      7.720 CV     1
 ASSI {  312}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 127  and name HD% )
      2.800     1.000     1.000 peak   312 spectrum    1 weight  0.10000E+01 volume  0.27638E-02 ppm1      7.860 ppm2      6.919 CV     1
 ASSI {  313}
   (( segid "    " and resid 128  and name H   ))
   (  segid "    " and resid 127  and name HD% )
      3.400     1.500     1.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.14028E-02 ppm1      8.896 ppm2      6.918 CV     1
 ASSI {  314}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 173  and name HZ3 ))
      3.500     1.500     1.500 peak   314 spectrum    1 weight  0.10000E+01 volume  0.72115E-03 ppm1      8.895 ppm2      6.697 CV     1
 ASSI {  315}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 194  and name H   ))
      3.100     1.200     1.200 peak   315 spectrum    1 weight  0.10000E+01 volume  0.12203E-02 ppm1      8.897 ppm2      8.654 CV     1
 ASSI {  316}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 196  and name H   ))
      4.100     2.100     1.900 peak   316 spectrum    1 weight  0.10000E+01 volume  0.52330E-03 ppm1      8.900 ppm2      8.395 CV     1
 ASSI {  317}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      2.400     0.700     0.700 peak   317 spectrum    1 weight  0.10000E+01 volume  0.40456E-02 ppm1      8.894 ppm2      4.788 CV     1
 ASSI {  318}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.100     1.100 peak   318 spectrum    1 weight  0.10000E+01 volume  0.12444E-02 ppm1      7.862 ppm2      4.787 CV     1
 ASSI {  319}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 127  and name HB3 ))
      2.700     0.900     0.900 peak   319 spectrum    1 weight  0.10000E+01 volume  0.24977E-02 ppm1      8.894 ppm2      2.847 CV     1
 ASSI {  320}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 128  and name HB2 ))
      3.200     1.300     1.300 peak   320 spectrum    1 weight  0.10000E+01 volume  0.11697E-02 ppm1      8.894 ppm2      3.733 CV     1
 OR {  320}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 128  and name HB3 ))
 ASSI {  321}
   (( segid "    " and resid 128  and name H   ))
   (( segid "    " and resid 195  and name HA  ))
      3.300     1.400     1.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.10686E-02 ppm1      8.897 ppm2      3.614 CV     1
 ASSI {  323}
   (( segid "    " and resid 127  and name H   ))
   (  segid "    " and resid 112  and name HD2%)
      3.600     1.600     1.600 peak   323 spectrum    1 weight  0.10000E+01 volume  0.95202E-03 ppm1      7.864 ppm2      0.790 CV     1
 ASSI {  324}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HB2 ))
      2.700     0.900     0.900 peak   324 spectrum    1 weight  0.10000E+01 volume  0.30298E-02 ppm1      7.859 ppm2      2.856 CV     1
 OR {  324}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 127  and name HB3 ))
 ASSI {  325}
   (( segid "    " and resid 127  and name H   ))
   (( segid "    " and resid 126  and name HB2 ))
      3.500     1.600     1.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.75858E-03 ppm1      7.866 ppm2      1.873 CV     1
 ASSI {  326}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 127  and name H   ))
      3.800     1.800     1.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.65524E-03 ppm1      8.052 ppm2      7.879 CV     1
 ASSI {  329}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 126  and name H   ))
      2.600     0.800     0.800 peak   329 spectrum    1 weight  0.10000E+01 volume  0.38411E-02 ppm1      8.050 ppm2      7.720 CV     1
 ASSI {  330}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 123  and name HA  ))
      3.400     1.400     1.400 peak   330 spectrum    1 weight  0.10000E+01 volume  0.10180E-02 ppm1      8.050 ppm2      4.942 CV     1
 ASSI {  331}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.900     0.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.42567E-02 ppm1      8.050 ppm2      4.478 CV     1
 ASSI {  333}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 125  and name HB3 ))
      3.000     1.100     1.100 peak   333 spectrum    1 weight  0.10000E+01 volume  0.31947E-02 ppm1      8.050 ppm2      2.535 CV     1
 ASSI {  334}
   (( segid "    " and resid 125  and name H   ))
   (( segid "    " and resid 125  and name HB2 ))
      2.700     0.900     0.900 peak   334 spectrum    1 weight  0.10000E+01 volume  0.30892E-02 ppm1      8.051 ppm2      2.439 CV     1
 ASSI {  336}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HB3 ))
      3.100     1.200     1.200 peak   336 spectrum    1 weight  0.10000E+01 volume  0.27814E-02 ppm1      7.714 ppm2      2.164 CV     1
 ASSI {  337}
   (( segid "    " and resid 126  and name H   ))
   (( segid "    " and resid 126  and name HB2 ))
      2.600     0.900     0.900 peak   337 spectrum    1 weight  0.10000E+01 volume  0.28408E-02 ppm1      7.714 ppm2      1.866 CV     1
 ASSI {  338}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 120  and name H   ))
      2.600     0.900     0.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.33354E-02 ppm1      7.955 ppm2      7.598 CV     1
 ASSI {  339}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      4.000     2.000     2.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.72556E-03 ppm1      7.959 ppm2      7.493 CV     1
 ASSI {  340}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 116  and name HA  ))
      3.800     1.800     1.800 peak   340 spectrum    1 weight  0.10000E+01 volume  0.10356E-02 ppm1      7.956 ppm2      3.799 CV     1
 ASSI {  342}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.24054E-02 ppm1      7.954 ppm2      4.152 CV     1
 ASSI {  343}
   (( segid "    " and resid 122  and name H   ))
   (( segid "    " and resid 122  and name HA  ))
      3.200     1.200     1.200 peak   343 spectrum    1 weight  0.10000E+01 volume  0.12643E-02 ppm1      8.503 ppm2      4.242 CV     1
 ASSI {  346}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 121  and name HG13))
      2.900     1.000     1.000 peak   346 spectrum    1 weight  0.10000E+01 volume  0.13038E-02 ppm1      7.954 ppm2      0.868 CV     1
 ASSI {  349}
   (( segid "    " and resid 121  and name H   ))
   (( segid "    " and resid 121  and name HB  ))
      2.400     0.700     0.700 peak   349 spectrum    1 weight  0.10000E+01 volume  0.53121E-02 ppm1      7.955 ppm2      1.270 CV     1
 ASSI {  351}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      2.500     0.800     0.800 peak   351 spectrum    1 weight  0.10000E+01 volume  0.30782E-02 ppm1      7.592 ppm2      7.488 CV     1
 ASSI {  353}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 120  and name HA2 ))
      2.400     0.700     0.700 peak   353 spectrum    1 weight  0.10000E+01 volume  0.41644E-02 ppm1      7.590 ppm2      3.721 CV     1
 ASSI {  354}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 117  and name HA  ))
      2.600     0.800     0.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.39071E-02 ppm1      7.591 ppm2      4.103 CV     1
 ASSI {  356}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name HB  ))
      3.500     1.500     1.500 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10818E-02 ppm1      7.593 ppm2      2.004 CV     1
 ASSI {  357}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name HG13))
      3.300     1.300     1.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.13720E-02 ppm1      7.594 ppm2      1.289 CV     1
 OR {  357}
   (( segid "    " and resid 120  and name H   ))
   (( segid "    " and resid 119  and name HG12))
 ASSI {  358}
   (( segid "    " and resid 120  and name H   ))
   (  segid "    " and resid 119  and name HG2%)
      3.000     1.100     1.100 peak   358 spectrum    1 weight  0.10000E+01 volume  0.80030E-03 ppm1      7.591 ppm2      0.811 CV     1
 ASSI {  359}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 118  and name H   ))
      2.600     0.900     0.900 peak   359 spectrum    1 weight  0.10000E+01 volume  0.29815E-02 ppm1      7.778 ppm2      7.675 CV     1
 ASSI {  360}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      2.600     0.800     0.800 peak   360 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      7.670 ppm2      7.486 CV     1
 ASSI {  362}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 116  and name H   ))
      2.800     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.22185E-02 ppm1      7.778 ppm2      8.396 CV     1
 ASSI {  363}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.200     1.200 peak   363 spectrum    1 weight  0.10000E+01 volume  0.14094E-02 ppm1      7.778 ppm2      3.921 CV     1
 ASSI {  365}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HA  ))
      2.600     0.800     0.800 peak   365 spectrum    1 weight  0.10000E+01 volume  0.42083E-02 ppm1      7.669 ppm2      4.149 CV     1
 ASSI {  366}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      3.500     1.500     1.500 peak   366 spectrum    1 weight  0.10000E+01 volume  0.95202E-03 ppm1      7.668 ppm2      3.452 CV     1
 ASSI {  367}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HD3 ))
      3.300     1.400     1.400 peak   367 spectrum    1 weight  0.10000E+01 volume  0.66842E-03 ppm1      7.666 ppm2      3.202 CV     1
 OR {  367}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HD2 ))
 ASSI {  368}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 116  and name HB3 ))
      3.500     1.500     1.500 peak   368 spectrum    1 weight  0.10000E+01 volume  0.85968E-03 ppm1      7.780 ppm2      3.039 CV     1
 ASSI {  369}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 118  and name HB3 ))
      3.000     1.100     1.100 peak   369 spectrum    1 weight  0.10000E+01 volume  0.45843E-02 ppm1      7.670 ppm2      1.994 CV     1
 ASSI {  373}
   (( segid "    " and resid 118  and name H   ))
   (( segid "    " and resid 119  and name HG12))
      3.900     1.900     1.900 peak   373 spectrum    1 weight  0.10000E+01 volume  0.70579E-03 ppm1      7.662 ppm2      1.311 CV     1
 ASSI {  374}
   (( segid "    " and resid 118  and name H   ))
   (  segid "    " and resid 115  and name HG2%)
      3.600     1.600     1.600 peak   374 spectrum    1 weight  0.10000E+01 volume  0.83991E-03 ppm1      7.667 ppm2      0.787 CV     1
 ASSI {  379}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name H   ))
      2.700     0.900     0.900 peak   379 spectrum    1 weight  0.10000E+01 volume  0.21042E-02 ppm1      8.389 ppm2      8.504 CV     1
 ASSI {  381}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 119  and name H   ))
      3.800     1.800     1.800 peak   381 spectrum    1 weight  0.10000E+01 volume  0.61563E-03 ppm1      7.782 ppm2      7.477 CV     1
 ASSI {  382}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 116  and name HB3 ))
      2.900     1.100     1.100 peak   382 spectrum    1 weight  0.10000E+01 volume  0.15171E-02 ppm1      8.389 ppm2      3.043 CV     1
 ASSI {  383}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 116  and name HB2 ))
      3.000     1.100     1.100 peak   383 spectrum    1 weight  0.10000E+01 volume  0.20580E-02 ppm1      8.391 ppm2      2.875 CV     1
 ASSI {  384}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      3.700     1.700     1.700 peak   384 spectrum    1 weight  0.10000E+01 volume  0.63764E-03 ppm1      8.393 ppm2      3.910 CV     1
 ASSI {  385}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak   385 spectrum    1 weight  0.10000E+01 volume  0.19810E-02 ppm1      8.389 ppm2      3.806 CV     1
 ASSI {  386}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      3.300     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.10114E-02 ppm1      8.388 ppm2      3.451 CV     1
 ASSI {  387}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HA  ))
      2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.18294E-02 ppm1      8.499 ppm2      3.452 CV     1
 ASSI {  388}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      3.000     1.100     1.100 peak   388 spectrum    1 weight  0.10000E+01 volume  0.18381E-02 ppm1      8.499 ppm2      3.910 CV     1
 ASSI {  391}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 115  and name HB  ))
      2.700     0.900     0.900 peak   391 spectrum    1 weight  0.10000E+01 volume  0.23109E-02 ppm1      8.392 ppm2      1.788 CV     1
 ASSI {  393}
   (( segid "    " and resid 116  and name H   ))
   (( segid "    " and resid 121  and name HB  ))
      4.400     2.400     1.600 peak   393 spectrum    1 weight  0.10000E+01 volume  0.63323E-03 ppm1      8.391 ppm2      1.264 CV     1
 ASSI {  396}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 93   and name HD2%)
      3.300     1.400     1.400 peak   396 spectrum    1 weight  0.10000E+01 volume  0.13104E-02 ppm1      8.502 ppm2      0.998 CV     1
 OR {  396}
   (( segid "    " and resid 93   and name H   ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI {  399}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 112  and name H   ))
      2.700     0.900     0.900 peak   399 spectrum    1 weight  0.10000E+01 volume  0.22933E-02 ppm1      7.624 ppm2      8.836 CV     1
 ASSI {  400}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 115  and name H   ))
      2.700     0.900     0.900 peak   400 spectrum    1 weight  0.10000E+01 volume  0.22515E-02 ppm1      7.460 ppm2      8.507 CV     1
 ASSI {  401}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name H   ))
      2.600     0.800     0.800 peak   401 spectrum    1 weight  0.10000E+01 volume  0.29265E-02 ppm1      7.458 ppm2      7.631 CV     1
 ASSI {  402}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HA  ))
      3.300     1.400     1.400 peak   402 spectrum    1 weight  0.10000E+01 volume  0.10532E-02 ppm1      7.456 ppm2      3.615 CV     1
 ASSI {  403}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 114  and name HB  ))
      2.400     0.700     0.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.46921E-02 ppm1      7.458 ppm2      4.294 CV     1
 ASSI {  404}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      3.300     1.300     1.300 peak   404 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      7.459 ppm2      4.042 CV     1
 ASSI {  405}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      2.700     0.900     0.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.32475E-02 ppm1      7.458 ppm2      3.926 CV     1
 ASSI {  406}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 114  and name HA  ))
      4.100     2.200     1.900 peak   406 spectrum    1 weight  0.10000E+01 volume  0.81354E-03 ppm1      7.622 ppm2      3.905 CV     1
 ASSI {  407}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HA  ))
      2.700     0.900     0.900 peak   407 spectrum    1 weight  0.10000E+01 volume  0.26604E-02 ppm1      7.626 ppm2      3.619 CV     1
 ASSI {  408}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 110  and name HA  ))
      3.300     1.400     1.400 peak   408 spectrum    1 weight  0.10000E+01 volume  0.13456E-02 ppm1      7.624 ppm2      4.402 CV     1
 ASSI {  410}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 113  and name HB3 ))
      2.400     0.700     0.700 peak   410 spectrum    1 weight  0.10000E+01 volume  0.64753E-02 ppm1      7.625 ppm2      1.953 CV     1
 ASSI {  411}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 112  and name HB3 ))
      2.600     0.900     0.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.22031E-02 ppm1      7.625 ppm2      1.828 CV     1
 ASSI {  412}
   (( segid "    " and resid 113  and name H   ))
   (( segid "    " and resid 112  and name HB2 ))
      3.300     1.300     1.300 peak   412 spectrum    1 weight  0.10000E+01 volume  0.15303E-02 ppm1      7.626 ppm2      1.661 CV     1
 ASSI {  415}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HB2 ))
      2.800     1.000     1.000 peak   415 spectrum    1 weight  0.10000E+01 volume  0.34344E-02 ppm1      7.457 ppm2      1.954 CV     1
 OR {  415}
   (( segid "    " and resid 114  and name H   ))
   (( segid "    " and resid 113  and name HB3 ))
 ASSI {  416}
   (( segid "    " and resid 114  and name H   ))
   (  segid "    " and resid 102  and name HG1%)
      4.400     2.500     1.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.58266E-03 ppm1      7.459 ppm2      0.809 CV     1
 ASSI {  417}
   (( segid "    " and resid 114  and name H   ))
   (  segid "    " and resid 115  and name HD1%)
      4.200     2.200     1.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.64200E-03 ppm1      7.455 ppm2      0.703 CV     1
 ASSI {  418}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 112  and name H   ))
      2.600     0.900     0.900 peak   418 spectrum    1 weight  0.10000E+01 volume  0.26297E-02 ppm1      8.536 ppm2      8.839 CV     1
 ASSI {  421}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 110  and name H   ))
      2.600     0.800     0.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.28187E-02 ppm1      8.533 ppm2      7.148 CV     1
 ASSI {  422}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 peak   422 spectrum    1 weight  0.10000E+01 volume  0.12379E-02 ppm1      8.829 ppm2      4.043 CV     1
 ASSI {  424}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      3.400     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.82890E-03 ppm1      8.829 ppm2      3.827 CV     1
 ASSI {  425}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 108  and name HA  ))
      3.700     1.700     1.700 peak   425 spectrum    1 weight  0.10000E+01 volume  0.56727E-03 ppm1      8.832 ppm2      3.569 CV     1
 ASSI {  426}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HA  ))
      2.700     0.900     0.900 peak   426 spectrum    1 weight  0.10000E+01 volume  0.28143E-02 ppm1      8.533 ppm2      4.044 CV     1
 ASSI {  427}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 108  and name HA  ))
      3.100     1.200     1.200 peak   427 spectrum    1 weight  0.10000E+01 volume  0.14050E-02 ppm1      8.533 ppm2      3.564 CV     1
 ASSI {  428}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 110  and name HB3 ))
      3.000     1.100     1.100 peak   428 spectrum    1 weight  0.10000E+01 volume  0.13588E-02 ppm1      8.533 ppm2      2.709 CV     1
 ASSI {  429}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 110  and name HB2 ))
      3.400     1.500     1.500 peak   429 spectrum    1 weight  0.10000E+01 volume  0.15919E-02 ppm1      8.533 ppm2      2.655 CV     1
 ASSI {  431}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HB3 ))
      2.800     1.000     1.000 peak   431 spectrum    1 weight  0.10000E+01 volume  0.28671E-02 ppm1      8.534 ppm2      2.086 CV     1
 ASSI {  432}
   (( segid "    " and resid 111  and name H   ))
   (( segid "    " and resid 111  and name HB2 ))
      2.500     0.800     0.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.33003E-02 ppm1      8.534 ppm2      1.910 CV     1
 ASSI {  433}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 111  and name HB3 ))
      3.000     1.100     1.100 peak   433 spectrum    1 weight  0.10000E+01 volume  0.11697E-02 ppm1      8.834 ppm2      2.079 CV     1
 ASSI {  434}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HB2 ))
      2.400     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.29595E-02 ppm1      8.833 ppm2      1.658 CV     1
 ASSI {  435}
   (( segid "    " and resid 111  and name H   ))
   (  segid "    " and resid 115  and name HD1%)
      4.000     2.000     2.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.91906E-03 ppm1      8.535 ppm2      0.709 CV     1
 ASSI {  436}
   (( segid "    " and resid 112  and name H   ))
   (  segid "    " and resid 112  and name HD2%)
      3.700     1.700     1.700 peak   436 spectrum    1 weight  0.10000E+01 volume  0.16732E-02 ppm1      8.833 ppm2      0.774 CV     1
 ASSI {  437}
   (( segid "    " and resid 112  and name H   ))
   (  segid "    " and resid 112  and name HD1%)
      3.700     1.700     1.700 peak   437 spectrum    1 weight  0.10000E+01 volume  0.17260E-02 ppm1      8.832 ppm2      0.730 CV     1
 ASSI {  438}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name H   ))
      2.900     1.000     1.000 peak   438 spectrum    1 weight  0.10000E+01 volume  0.15655E-02 ppm1      8.730 ppm2      7.781 CV     1
 ASSI {  439}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 110  and name H   ))
      2.900     1.000     1.000 peak   439 spectrum    1 weight  0.10000E+01 volume  0.18953E-02 ppm1      8.729 ppm2      7.147 CV     1
 ASSI {  442}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 107  and name HB  ))
      3.000     1.100     1.100 peak   442 spectrum    1 weight  0.10000E+01 volume  0.18469E-02 ppm1      8.728 ppm2      4.491 CV     1
 ASSI {  443}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 176  and name HA  ))
      3.200     1.300     1.300 peak   443 spectrum    1 weight  0.10000E+01 volume  0.13654E-02 ppm1      8.729 ppm2      4.282 CV     1
 ASSI {  444}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HB  ))
      2.400     0.700     0.700 peak   444 spectrum    1 weight  0.10000E+01 volume  0.43139E-02 ppm1      8.728 ppm2      4.050 CV     1
 ASSI {  445}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.900     0.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.33333E-02 ppm1      8.728 ppm2      3.824 CV     1
 ASSI {  446}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 107  and name HA  ))
      3.800     1.800     1.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.83773E-03 ppm1      8.729 ppm2      3.721 CV     1
 ASSI {  447}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.200     1.200 peak   447 spectrum    1 weight  0.10000E+01 volume  0.16183E-02 ppm1      8.728 ppm2      3.563 CV     1
 ASSI {  448}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HB  ))
      2.700     0.900     0.900 peak   448 spectrum    1 weight  0.10000E+01 volume  0.24648E-02 ppm1      7.142 ppm2      4.047 CV     1
 ASSI {  449}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 109  and name HA  ))
      3.500     1.500     1.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.80913E-03 ppm1      7.145 ppm2      3.821 CV     1
 ASSI {  450}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak   450 spectrum    1 weight  0.10000E+01 volume  0.23460E-02 ppm1      7.141 ppm2      4.404 CV     1
 ASSI {  452}
   (( segid "    " and resid 110  and name H   ))
   (  segid "    " and resid 111  and name HE% )
      4.100     2.100     1.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.76293E-03 ppm1      7.142 ppm2      1.911 CV     1
 ASSI {  454}
   (( segid "    " and resid 109  and name H   ))
   (( segid "    " and resid 108  and name HB  ))
      2.900     1.000     1.000 peak   454 spectrum    1 weight  0.10000E+01 volume  0.15941E-02 ppm1      8.729 ppm2      2.375 CV     1
 ASSI {  459}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 107  and name HB  ))
      3.100     1.200     1.200 peak   459 spectrum    1 weight  0.10000E+01 volume  0.21657E-02 ppm1      7.771 ppm2      4.492 CV     1
 ASSI {  461}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 107  and name HA  ))
      2.500     0.800     0.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.30122E-02 ppm1      7.770 ppm2      3.716 CV     1
 ASSI {  463}
   (( segid "    " and resid 108  and name H   ))
   (( segid "    " and resid 108  and name HB  ))
      2.700     0.900     0.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      7.772 ppm2      2.372 CV     1
 ASSI {  466}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name HA  ))
      2.400     0.700     0.700 peak   466 spectrum    1 weight  0.10000E+01 volume  0.65106E-02 ppm1      8.636 ppm2      4.532 CV     1
 ASSI {  467}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 107  and name HA  ))
      2.900     1.100     1.100 peak   467 spectrum    1 weight  0.10000E+01 volume  0.14006E-02 ppm1      8.635 ppm2      3.719 CV     1
 ASSI {  469}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 106  and name H   ))
      2.700     0.900     0.900 peak   469 spectrum    1 weight  0.10000E+01 volume  0.31881E-02 ppm1      8.858 ppm2      7.288 CV     1
 ASSI {  471}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 106  and name H   ))
      3.500     1.600     1.600 peak   471 spectrum    1 weight  0.10000E+01 volume  0.55627E-03 ppm1      8.637 ppm2      7.289 CV     1
 ASSI {  472}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.15105E-02 ppm1      8.860 ppm2      4.580 CV     1
 ASSI {  473}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     1.000     1.000 peak   473 spectrum    1 weight  0.10000E+01 volume  0.22668E-02 ppm1      8.859 ppm2      4.476 CV     1
 ASSI {  474}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 105  and name HB3 ))
      3.300     1.300     1.300 peak   474 spectrum    1 weight  0.10000E+01 volume  0.13104E-02 ppm1      8.857 ppm2      3.969 CV     1
 ASSI {  475}
   (( segid "    " and resid 105  and name H   ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      8.858 ppm2      3.755 CV     1
 ASSI {  476}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 104  and name HA  ))
      2.900     1.000     1.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.20008E-02 ppm1      7.282 ppm2      4.553 CV     1
 ASSI {  478}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HG3 ))
      3.300     1.400     1.400 peak   478 spectrum    1 weight  0.10000E+01 volume  0.14731E-02 ppm1      7.282 ppm2      1.488 CV     1
 ASSI {  479}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HG2 ))
      3.100     1.200     1.200 peak   479 spectrum    1 weight  0.10000E+01 volume  0.16490E-02 ppm1      7.281 ppm2      1.350 CV     1
 ASSI {  480}
   (( segid "    " and resid 105  and name H   ))
   (  segid "    " and resid 111  and name HE% )
      3.800     1.800     1.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.63323E-03 ppm1      8.862 ppm2      1.899 CV     1
 ASSI {  481}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HA  ))
      2.300     0.700     0.700 peak   481 spectrum    1 weight  0.10000E+01 volume  0.68578E-02 ppm1      8.795 ppm2      5.023 CV     1
 ASSI {  483}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 104  and name HB3 ))
      2.800     1.000     1.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1      8.798 ppm2      3.006 CV     1
 ASSI {  484}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HB3 ))
      4.100     2.100     1.900 peak   484 spectrum    1 weight  0.10000E+01 volume  0.55407E-03 ppm1      8.793 ppm2      2.836 CV     1
 ASSI {  485}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 103  and name HB2 ))
      3.800     1.800     1.800 peak   485 spectrum    1 weight  0.10000E+01 volume  0.94984E-03 ppm1      8.798 ppm2      2.518 CV     1
 ASSI {  486}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 104  and name HB2 ))
      3.400     1.400     1.400 peak   486 spectrum    1 weight  0.10000E+01 volume  0.16512E-02 ppm1      8.794 ppm2      2.414 CV     1
 ASSI {  487}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 101  and name HE% )
      3.200     1.200     1.200 peak   487 spectrum    1 weight  0.10000E+01 volume  0.58046E-03 ppm1      8.793 ppm2      1.837 CV     1
 ASSI {  488}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 102  and name HG2%)
      3.700     1.700     1.700 peak   488 spectrum    1 weight  0.10000E+01 volume  0.65082E-03 ppm1      8.795 ppm2      0.803 CV     1
 OR {  488}
   (( segid "    " and resid 104  and name H   ))
   (  segid "    " and resid 102  and name HG1%)
 ASSI {  489}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 86   and name H   ))
      2.900     1.000     1.000 peak   489 spectrum    1 weight  0.10000E+01 volume  0.15985E-02 ppm1      8.895 ppm2      9.382 CV     1
 ASSI {  490}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name H   ))
      4.000     2.000     2.000 peak   490 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      8.406 ppm2      9.162 CV     1
 ASSI {  491}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 102  and name H   ))
      4.300     2.300     1.700 peak   491 spectrum    1 weight  0.10000E+01 volume  0.59368E-03 ppm1      8.411 ppm2      8.902 CV     1
 ASSI {  492}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HA  ))
      2.300     0.700     0.700 peak   492 spectrum    1 weight  0.10000E+01 volume  0.53385E-02 ppm1      8.894 ppm2      4.930 CV     1
 ASSI {  493}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HB2 ))
      2.700     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.29155E-02 ppm1      8.406 ppm2      1.960 CV     1
 ASSI {  494}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 102  and name HB  ))
      3.300     1.400     1.400 peak   494 spectrum    1 weight  0.10000E+01 volume  0.14687E-02 ppm1      8.893 ppm2      1.972 CV     1
 ASSI {  496}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HB3 ))
      3.500     1.600     1.600 peak   496 spectrum    1 weight  0.10000E+01 volume  0.13324E-02 ppm1      8.896 ppm2      1.627 CV     1
 ASSI {  498}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HB3 ))
      2.600     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.30496E-02 ppm1      8.405 ppm2      1.629 CV     1
 ASSI {  499}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 100  and name HA  ))
      2.200     0.600     0.600 peak   499 spectrum    1 weight  0.10000E+01 volume  0.77923E-02 ppm1      8.406 ppm2      4.360 CV     1
 ASSI {  500}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.13544E-02 ppm1      8.403 ppm2      4.930 CV     1
 ASSI {  501}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 99   and name H   ))
      4.100     2.100     1.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.68819E-03 ppm1      9.155 ppm2      8.422 CV     1
 ASSI {  503}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HA  ))
      2.900     1.100     1.100 peak   503 spectrum    1 weight  0.10000E+01 volume  0.14907E-02 ppm1      8.420 ppm2      5.037 CV     1
 ASSI {  504}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 99   and name HA  ))
      2.200     0.600     0.600 peak   504 spectrum    1 weight  0.10000E+01 volume  0.63805E-02 ppm1      9.161 ppm2      5.033 CV     1
 ASSI {  506}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 99   and name HB  ))
      2.500     0.800     0.800 peak   506 spectrum    1 weight  0.10000E+01 volume  0.39159E-02 ppm1      8.422 ppm2      3.879 CV     1
 ASSI {  507}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HB2 ))
      3.400     1.500     1.500 peak   507 spectrum    1 weight  0.10000E+01 volume  0.22009E-02 ppm1      8.419 ppm2      1.696 CV     1
 ASSI {  508}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HB3 ))
      3.500     1.600     1.600 peak   508 spectrum    1 weight  0.10000E+01 volume  0.15237E-02 ppm1      8.417 ppm2      1.573 CV     1
 ASSI {  509}
   (( segid "    " and resid 99   and name H   ))
   (( segid "    " and resid 98   and name HG2 ))
      3.300     1.400     1.400 peak   509 spectrum    1 weight  0.10000E+01 volume  0.12093E-02 ppm1      8.417 ppm2      1.364 CV     1
 ASSI {  510}
   (( segid "    " and resid 99   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      3.000     3.000     3.000 peak   510 spectrum    1 weight  0.10000E+01 volume  0.71679E-03 ppm1      8.421 ppm2      0.741 CV     1
 ASSI {  511}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HB  ))
      2.700     0.900     0.900 peak   511 spectrum    1 weight  0.10000E+01 volume  0.18777E-02 ppm1      9.157 ppm2      1.630 CV     1
 ASSI {  512}
   (( segid "    " and resid 100  and name H   ))
   (( segid "    " and resid 100  and name HG13))
      3.800     1.800     1.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.11939E-02 ppm1      9.158 ppm2      1.325 CV     1
 ASSI {  518}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 90   and name H   ))
      3.000     1.200     1.200 peak   518 spectrum    1 weight  0.10000E+01 volume  0.95202E-03 ppm1      9.155 ppm2      8.868 CV     1
 ASSI {  519}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
      2.200     0.600     0.600 peak   519 spectrum    1 weight  0.10000E+01 volume  0.66424E-02 ppm1      9.158 ppm2      4.896 CV     1
 ASSI {  522}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 98   and name HB2 ))
      3.000     1.100     1.100 peak   522 spectrum    1 weight  0.10000E+01 volume  0.18359E-02 ppm1      9.157 ppm2      1.702 CV     1
 ASSI {  523}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 98   and name HB3 ))
      2.900     1.000     1.000 peak   523 spectrum    1 weight  0.10000E+01 volume  0.15787E-02 ppm1      9.160 ppm2      1.570 CV     1
 ASSI {  524}
   (( segid "    " and resid 98   and name H   ))
   (( segid "    " and resid 98   and name HG2 ))
      3.600     1.600     1.600 peak   524 spectrum    1 weight  0.10000E+01 volume  0.10334E-02 ppm1      9.152 ppm2      1.364 CV     1
 ASSI {  526}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 97   and name H   ))
      4.100     2.100     1.900 peak   526 spectrum    1 weight  0.10000E+01 volume  0.66618E-03 ppm1      8.084 ppm2      8.421 CV     1
 ASSI {  527}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 92   and name H   ))
      3.400     1.400     1.400 peak   527 spectrum    1 weight  0.10000E+01 volume  0.67283E-03 ppm1      8.081 ppm2      8.926 CV     1
 ASSI {  528}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name H   ))
      2.700     0.900     0.900 peak   528 spectrum    1 weight  0.10000E+01 volume  0.25681E-02 ppm1      8.021 ppm2      7.722 CV     1
 ASSI {  529}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      3.200     1.200     1.200 peak   529 spectrum    1 weight  0.10000E+01 volume  0.13742E-02 ppm1      8.023 ppm2      4.489 CV     1
 ASSI {  531}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak   531 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      8.022 ppm2      4.120 CV     1
 ASSI {  533}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 96   and name HB  ))
      2.700     0.900     0.900 peak   533 spectrum    1 weight  0.10000E+01 volume  0.24889E-02 ppm1      8.085 ppm2      4.115 CV     1
 ASSI {  534}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 95   and name HA3 ))
      3.500     1.600     1.600 peak   534 spectrum    1 weight  0.10000E+01 volume  0.12027E-02 ppm1      8.083 ppm2      4.369 CV     1
 ASSI {  535}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 95   and name HA2 ))
      3.200     1.300     1.300 peak   535 spectrum    1 weight  0.10000E+01 volume  0.10092E-02 ppm1      8.084 ppm2      3.539 CV     1
 ASSI {  536}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 95   and name HA2 ))
      2.500     0.800     0.800 peak   536 spectrum    1 weight  0.10000E+01 volume  0.42303E-02 ppm1      8.022 ppm2      3.542 CV     1
 ASSI {  537}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 92   and name HB3 ))
      3.800     1.800     1.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.90147E-03 ppm1      8.027 ppm2      2.315 CV     1
 ASSI {  538}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 92   and name HB2 ))
      3.100     1.200     1.200 peak   538 spectrum    1 weight  0.10000E+01 volume  0.13127E-02 ppm1      8.084 ppm2      2.300 CV     1
 OR {  538}
   (( segid "    " and resid 96   and name H   ))
   (( segid "    " and resid 92   and name HB3 ))
 ASSI {  540}
   (( segid "    " and resid 95   and name H   ))
   (  segid "    " and resid 96   and name HG2%)
      4.800     2.900     1.200 peak   540 spectrum    1 weight  0.10000E+01 volume  0.44414E-03 ppm1      8.024 ppm2      1.121 CV     1
 ASSI {  541}
   (( segid "    " and resid 95   and name H   ))
   (( segid "    " and resid 91   and name HG2 ))
      3.700     1.700     1.700 peak   541 spectrum    1 weight  0.10000E+01 volume  0.78712E-03 ppm1      8.025 ppm2      1.685 CV     1
 ASSI {  543}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name H   ))
      3.000     1.200     1.200 peak   543 spectrum    1 weight  0.10000E+01 volume  0.13984E-02 ppm1      7.717 ppm2      8.507 CV     1
 ASSI {  544}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HA  ))
      3.200     1.300     1.300 peak   544 spectrum    1 weight  0.10000E+01 volume  0.13412E-02 ppm1      7.716 ppm2      4.118 CV     1
 ASSI {  545}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HA  ))
      2.800     1.000     1.000 peak   545 spectrum    1 weight  0.10000E+01 volume  0.27990E-02 ppm1      7.717 ppm2      4.489 CV     1
 ASSI {  546}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB3 ))
      3.500     1.500     1.500 peak   546 spectrum    1 weight  0.10000E+01 volume  0.14182E-02 ppm1      7.715 ppm2      3.086 CV     1
 ASSI {  548}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HB2 ))
      2.800     1.000     1.000 peak   548 spectrum    1 weight  0.10000E+01 volume  0.15875E-02 ppm1      7.716 ppm2      1.786 CV     1
 ASSI {  549}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 93   and name HB3 ))
      3.800     1.800     1.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.98062E-03 ppm1      7.714 ppm2      1.665 CV     1
 ASSI {  550}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 92   and name HB3 ))
      2.800     1.000     1.000 peak   550 spectrum    1 weight  0.10000E+01 volume  0.20844E-02 ppm1      7.716 ppm2      2.302 CV     1
 OR {  550}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 92   and name HB2 ))
 ASSI {  551}
   (( segid "    " and resid 94   and name H   ))
   (( segid "    " and resid 94   and name HB2 ))
      2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.19568E-02 ppm1      7.718 ppm2      2.587 CV     1
 ASSI {  554}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HE  ))
      4.300     2.300     1.700 peak   554 spectrum    1 weight  0.10000E+01 volume  0.49911E-03 ppm1      8.923 ppm2      8.061 CV     1
 ASSI {  555}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 98   and name H   ))
      4.000     2.000     2.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.51890E-03 ppm1      8.924 ppm2      9.163 CV     1
 ASSI {  556}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 90   and name HA  ))
      2.200     0.600     0.600 peak   556 spectrum    1 weight  0.10000E+01 volume  0.55034E-02 ppm1      9.250 ppm2      5.092 CV     1
 ASSI {  557}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 97   and name HA  ))
      3.500     1.600     1.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.89705E-03 ppm1      9.248 ppm2      4.874 CV     1
 ASSI {  560}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HG2 ))
      2.900     1.100     1.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.12005E-02 ppm1      8.923 ppm2      2.638 CV     1
 ASSI {  561}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HG3 ))
      3.500     1.500     1.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.18865E-02 ppm1      8.925 ppm2      2.513 CV     1
 ASSI {  562}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HB2 ))
      2.800     0.900     0.900 peak   562 spectrum    1 weight  0.10000E+01 volume  0.21657E-02 ppm1      8.923 ppm2      2.304 CV     1
 OR {  562}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 92   and name HB3 ))
 ASSI {  563}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HG2 ))
      3.800     1.800     1.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.10488E-02 ppm1      8.922 ppm2      1.686 CV     1
 ASSI {  564}
   (( segid "    " and resid 92   and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
      3.300     1.400     1.400 peak   564 spectrum    1 weight  0.10000E+01 volume  0.14445E-02 ppm1      8.921 ppm2      1.421 CV     1
 ASSI {  565}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB2 ))
      2.900     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.14973E-02 ppm1      9.255 ppm2      1.427 CV     1
 OR {  565}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 91   and name HB3 ))
 ASSI {  567}
   (( segid "    " and resid 93   and name H   ))
   (( segid "    " and resid 92   and name HB3 ))
      2.800     0.900     0.900 peak   567 spectrum    1 weight  0.10000E+01 volume  0.22647E-02 ppm1      8.503 ppm2      2.304 CV     1
 ASSI {  569}
   (( segid "    " and resid 92   and name H   ))
   (  segid "    " and resid 97   and name HG1%)
      4.300     2.300     1.700 peak   569 spectrum    1 weight  0.10000E+01 volume  0.63764E-03 ppm1      8.927 ppm2      0.725 CV     1
 ASSI {  570}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 90   and name HG2%)
      3.000     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.25395E-02 ppm1      9.252 ppm2      0.692 CV     1
 OR {  570}
   (( segid "    " and resid 91   and name H   ))
   (  segid "    " and resid 90   and name HD1%)
 ASSI {  572}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HA  ))
      2.300     0.700     0.700 peak   572 spectrum    1 weight  0.10000E+01 volume  0.54594E-02 ppm1      8.521 ppm2      4.677 CV     1
 ASSI {  573}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 89   and name HB2 ))
      2.500     0.800     0.800 peak   573 spectrum    1 weight  0.10000E+01 volume  0.28166E-02 ppm1      8.522 ppm2      1.387 CV     1
 ASSI {  574}
   (( segid "    " and resid 89   and name H   ))
   (( segid "    " and resid 88   and name HB3 ))
      3.800     1.800     1.800 peak   574 spectrum    1 weight  0.10000E+01 volume  0.90588E-03 ppm1      8.523 ppm2      1.129 CV     1
 ASSI {  576}
   (( segid "    " and resid 89   and name H   ))
   (  segid "    " and resid 88   and name HD1%)
      3.600     1.600     1.600 peak   576 spectrum    1 weight  0.10000E+01 volume  0.93007E-03 ppm1      8.522 ppm2      0.761 CV     1
 ASSI {  578}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 90   and name HB  ))
      3.100     1.200     1.200 peak   578 spectrum    1 weight  0.10000E+01 volume  0.24735E-02 ppm1      8.856 ppm2      1.692 CV     1
 ASSI {  579}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 98   and name HB3 ))
      3.900     1.900     1.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.56287E-03 ppm1      8.862 ppm2      1.579 CV     1
 ASSI {  580}
   (( segid "    " and resid 90   and name H   ))
   (( segid "    " and resid 89   and name HB2 ))
      3.500     1.500     1.500 peak   580 spectrum    1 weight  0.10000E+01 volume  0.15457E-02 ppm1      8.855 ppm2      1.386 CV     1
 ASSI {  582}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 101  and name HB3 ))
      4.300     2.300     1.700 peak   582 spectrum    1 weight  0.10000E+01 volume  0.71020E-03 ppm1      9.129 ppm2      1.622 CV     1
 ASSI {  583}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 88   and name HB3 ))
      2.900     1.100     1.100 peak   583 spectrum    1 weight  0.10000E+01 volume  0.14687E-02 ppm1      9.123 ppm2      1.135 CV     1
 ASSI {  584}
   (( segid "    " and resid 88   and name H   ))
   (  segid "    " and resid 99   and name HG2%)
      3.300     1.300     1.300 peak   584 spectrum    1 weight  0.10000E+01 volume  0.12269E-02 ppm1      9.125 ppm2      0.955 CV     1
 ASSI {  588}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      2.200     0.600     0.600 peak   588 spectrum    1 weight  0.10000E+01 volume  0.63805E-02 ppm1      9.371 ppm2      5.141 CV     1
 ASSI {  589}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HA  ))
      2.900     1.100     1.100 peak   589 spectrum    1 weight  0.10000E+01 volume  0.13918E-02 ppm1      9.372 ppm2      4.846 CV     1
 ASSI {  590}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 103  and name HA  ))
      3.400     1.400     1.400 peak   590 spectrum    1 weight  0.10000E+01 volume  0.10224E-02 ppm1      9.375 ppm2      5.021 CV     1
 ASSI {  592}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HG3 ))
      2.800     1.000     1.000 peak   592 spectrum    1 weight  0.10000E+01 volume  0.20954E-02 ppm1      9.370 ppm2      1.554 CV     1
 OR {  592}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  593}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HD3 ))
      4.100     2.100     1.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.61787E-03 ppm1      9.376 ppm2      3.024 CV     1
 OR {  593}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 86   and name HD2 ))
 ASSI {  594}
   (( segid "    " and resid 86   and name H   ))
   (( segid "    " and resid 103  and name HB2 ))
      4.300     2.300     1.700 peak   594 spectrum    1 weight  0.10000E+01 volume  0.53648E-03 ppm1      9.369 ppm2      2.516 CV     1
 ASSI {  598}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 96   and name HB  ))
      3.000     1.200     1.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.36191E-02 ppm1      8.409 ppm2      4.114 CV     1
 ASSI {  599}
   (( segid "    " and resid 82   and name H   ))
   (( segid "    " and resid 81   and name HA  ))
      3.400     1.500     1.500 peak   599 spectrum    1 weight  0.10000E+01 volume  0.70361E-03 ppm1      8.387 ppm2      4.281 CV     1
 ASSI {  603}
   (( segid "    " and resid 97   and name H   ))
   (( segid "    " and resid 97   and name HB  ))
      2.300     0.700     0.700 peak   603 spectrum    1 weight  0.10000E+01 volume  0.59627E-02 ppm1      8.409 ppm2      1.857 CV     1
 ASSI {  604}
   (( segid "    " and resid 173  and name H   ))
   (  segid "    " and resid 130  and name HG2%)
      3.800     1.800     1.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.69037E-03 ppm1      7.709 ppm2      0.467 CV     1
 ASSI {  605}
   (( segid "    " and resid 173  and name H   ))
   (( segid "    " and resid 130  and name HB  ))
      3.400     1.500     1.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.56727E-03 ppm1      7.715 ppm2      1.634 CV     1
 ASSI {  611}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 183  and name HG3 ))
      3.500     1.600     1.600 peak   611 spectrum    1 weight  0.10000E+01 volume  0.13522E-02 ppm1      7.238 ppm2      2.486 CV     1
 ASSI {  612}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 183  and name HB3 ))
      2.900     1.100     1.100 peak   612 spectrum    1 weight  0.10000E+01 volume  0.23086E-02 ppm1      7.240 ppm2      2.106 CV     1
 OR {  612}
   (( segid "    " and resid 183  and name H   ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  614}
   (( segid "    " and resid 172  and name HD21))
   (( segid "    " and resid 172  and name HD22))
      1.700     0.400     0.500 peak   614 spectrum    1 weight  0.10000E+01 volume  0.20534E-01 ppm1      6.950 ppm2      7.467 CV     1
 ASSI {  617}
   (( segid "    " and resid 172  and name HD22))
   (( segid "    " and resid 172  and name HB3 ))
      3.600     1.700     1.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.15721E-02 ppm1      7.460 ppm2      2.929 CV     1
 ASSI {  621}
   (( segid "    " and resid 123  and name HD21))
   (( segid "    " and resid 123  and name HD22))
      1.900     0.400     0.400 peak   621 spectrum    1 weight  0.10000E+01 volume  0.13019E-01 ppm1      7.736 ppm2      6.690 CV     1
 ASSI {  623}
   (( segid "    " and resid 123  and name HD22))
   (( segid "    " and resid 123  and name HB3 ))
      4.100     2.100     1.900 peak   623 spectrum    1 weight  0.10000E+01 volume  0.88387E-03 ppm1      6.686 ppm2      2.846 CV     1
 ASSI {  624}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 131  and name HD2 ))
      3.000     1.100     1.100 peak   624 spectrum    1 weight  0.10000E+01 volume  0.11126E-02 ppm1      8.956 ppm2      3.098 CV     1
 ASSI {  625}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 131  and name HD3 ))
      3.000     1.200     1.200 peak   625 spectrum    1 weight  0.10000E+01 volume  0.12511E-02 ppm1      8.962 ppm2      2.967 CV     1
 ASSI {  626}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 131  and name HB3 ))
      3.100     1.200     1.200 peak   626 spectrum    1 weight  0.10000E+01 volume  0.10114E-02 ppm1      8.963 ppm2      1.982 CV     1
 ASSI {  627}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 191  and name HG  ))
      3.200     1.300     1.300 peak   627 spectrum    1 weight  0.10000E+01 volume  0.13346E-02 ppm1      8.962 ppm2      1.641 CV     1
 ASSI {  628}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 131  and name HB2 ))
      3.300     1.400     1.400 peak   628 spectrum    1 weight  0.10000E+01 volume  0.19305E-02 ppm1      8.963 ppm2      1.540 CV     1
 ASSI {  631}
   (( segid "    " and resid 131  and name HE  ))
   (( segid "    " and resid 131  and name HH22))
      3.000     1.100     1.100 peak   631 spectrum    1 weight  0.10000E+01 volume  0.98280E-03 ppm1      8.960 ppm2      6.888 CV     1
 ASSI {  632}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 171  and name HG  ))
      3.700     1.700     1.700 peak   632 spectrum    1 weight  0.10000E+01 volume  0.78053E-03 ppm1     10.294 ppm2      1.502 CV     1
 ASSI {  633}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 171  and name HB3 ))
      2.900     1.000     1.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.19085E-02 ppm1     10.294 ppm2      1.259 CV     1
 ASSI {  634}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 171  and name HB2 ))
      3.400     1.400     1.400 peak   634 spectrum    1 weight  0.10000E+01 volume  0.13544E-02 ppm1     10.293 ppm2      0.796 CV     1
 ASSI {  635}
   (( segid "    " and resid 173  and name HE1 ))
   (  segid "    " and resid 171  and name HD2%)
      3.000     1.100     1.100 peak   635 spectrum    1 weight  0.10000E+01 volume  0.17985E-02 ppm1     10.294 ppm2      0.674 CV     1
 ASSI {  636}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 173  and name HB2 ))
      4.200     2.300     1.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.56727E-03 ppm1     10.296 ppm2      3.010 CV     1
 ASSI {  637}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 171  and name HA  ))
      3.300     3.300     2.700 peak   637 spectrum    1 weight  0.10000E+01 volume  0.46613E-03 ppm1     10.293 ppm2      4.160 CV     1
 ASSI {  638}
   (( segid "    " and resid 173  and name HE1 ))
   (  segid "    " and resid 130  and name HG1%)
      3.600     1.600     1.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.76076E-03 ppm1     10.294 ppm2      0.145 CV     1
 ASSI {  641}
   (( segid "    " and resid 123  and name HD22))
   (( segid "    " and resid 123  and name HB2 ))
      4.200     2.200     1.800 peak   641 spectrum    1 weight  0.10000E+01 volume  0.73439E-03 ppm1      6.685 ppm2      2.737 CV     1
 ASSI {  642}
   (( segid "    " and resid 123  and name HD21))
   (( segid "    " and resid 126  and name HB2 ))
      3.700     1.700     1.700 peak   642 spectrum    1 weight  0.10000E+01 volume  0.43754E-03 ppm1      7.735 ppm2      1.867 CV     1
 ASSI {  643}
   (( segid "    " and resid 123  and name HD22))
   (( segid "    " and resid 126  and name HB2 ))
      3.300     3.300     2.700 peak   643 spectrum    1 weight  0.10000E+01 volume  0.43095E-03 ppm1      6.686 ppm2      1.875 CV     1
 ASSI {  644}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HD3 ))
      2.800     1.000     1.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.22119E-02 ppm1      7.793 ppm2      3.018 CV     1
 OR {  644}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HD2 ))
 ASSI {  645}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HB2 ))
      3.700     1.700     1.700 peak   645 spectrum    1 weight  0.10000E+01 volume  0.87069E-03 ppm1      7.789 ppm2      1.815 CV     1
 OR {  645}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HB3 ))
 ASSI {  646}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HG3 ))
      2.900     1.100     1.100 peak   646 spectrum    1 weight  0.10000E+01 volume  0.17524E-02 ppm1      7.792 ppm2      1.548 CV     1
 OR {  646}
   (( segid "    " and resid 86   and name HE  ))
   (( segid "    " and resid 86   and name HG2 ))
 ASSI {  649}
   (( segid "    " and resid 91   and name HE  ))
   (( segid "    " and resid 91   and name HB3 ))
      3.900     1.900     1.900 peak   649 spectrum    1 weight  0.10000E+01 volume  0.47932E-03 ppm1      8.074 ppm2      1.427 CV     1
 OR {  649}
   (( segid "    " and resid 91   and name HE  ))
   (( segid "    " and resid 91   and name HB2 ))
 ASSI {  650}
   (( segid "    " and resid 201  and name H   ))
   (( segid "    " and resid 201  and name HB3 ))
      3.200     1.300     1.300 peak   650 spectrum    1 weight  0.10000E+01 volume  0.15171E-02 ppm1      8.207 ppm2      2.713 CV     1
 ASSI {  653}
   (( segid "    " and resid 173  and name HE1 ))
   (( segid "    " and resid 173  and name HZ2 ))
      2.600     0.900     0.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.39577E-02 ppm1     10.294 ppm2      7.379 CV     1
 ASSI {  655}
   (( segid "    " and resid 200  and name H   ))
   (  segid "    " and resid 199  and name HD% )
      3.700     1.700     1.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.60463E-03 ppm1      8.308 ppm2      7.021 CV     1
 ASSI {  656}
   (( segid "    " and resid 199  and name H   ))
   (  segid "    " and resid 199  and name HD% )
      2.800     1.000     1.000 peak   656 spectrum    1 weight  0.10000E+01 volume  0.20206E-02 ppm1      7.898 ppm2      7.010 CV     1
 ASSI {  658}
   (( segid "    " and resid 197  and name H   ))
   (  segid "    " and resid 197  and name HD% )
      3.000     1.100     1.100 peak   658 spectrum    1 weight  0.10000E+01 volume  0.12599E-02 ppm1      7.595 ppm2      7.044 CV     1
 ASSI {  659}
   (( segid "    " and resid 197  and name H   ))
   (( segid "    " and resid 197  and name HA  ))
      3.100     1.200     1.200 peak   659 spectrum    1 weight  0.10000E+01 volume  0.13764E-02 ppm1      7.597 ppm2      4.545 CV     1
 ASSI {  662}
   (( segid "    " and resid 189  and name H   ))
   (( segid "    " and resid 186  and name HB2 ))
      3.400     1.500     1.500 peak   662 spectrum    1 weight  0.10000E+01 volume  0.66401E-03 ppm1      6.982 ppm2      1.690 CV     1
 ASSI {  663}
   (( segid "    " and resid 185  and name H   ))
   (  segid "    " and resid 180  and name HD2%)
      3.100     1.200     1.200 peak   663 spectrum    1 weight  0.10000E+01 volume  0.62881E-03 ppm1      7.486 ppm2      0.652 CV     1
 ASSI {  664}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 183  and name HB3 ))
      3.700     1.700     1.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.71679E-03 ppm1      7.567 ppm2      2.112 CV     1
 OR {  664}
   (( segid "    " and resid 184  and name H   ))
   (( segid "    " and resid 183  and name HB2 ))
 ASSI {  666}
   (( segid "    " and resid 179  and name H   ))
   (( segid "    " and resid 178  and name HG2 ))
      3.300     1.400     1.400 peak   666 spectrum    1 weight  0.10000E+01 volume  0.12885E-02 ppm1      9.026 ppm2      1.521 CV     1
 ASSI {  667}
   (( segid "    " and resid 180  and name H   ))
   (( segid "    " and resid 180  and name HB2 ))
      3.000     1.200     1.200 peak   667 spectrum    1 weight  0.10000E+01 volume  0.77835E-03 ppm1      9.170 ppm2      1.314 CV     1
 ASSI {  668}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 175  and name HB2 ))
      3.000     3.000     3.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.72780E-03 ppm1      7.025 ppm2      2.635 CV     1
 OR {  668}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 175  and name HB3 ))
 ASSI {  669}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HB3 ))
      3.400     1.400     1.400 peak   669 spectrum    1 weight  0.10000E+01 volume  0.82890E-03 ppm1      7.028 ppm2      2.006 CV     1
 OR {  669}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HB2 ))
 ASSI {  670}
   (( segid "    " and resid 178  and name H   ))
   (( segid "    " and resid 178  and name HG2 ))
      3.300     1.400     1.400 peak   670 spectrum    1 weight  0.10000E+01 volume  0.16776E-02 ppm1      7.024 ppm2      1.535 CV     1
 ASSI {  678}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 159  and name HB3 ))
      3.200     1.300     1.300 peak   678 spectrum    1 weight  0.10000E+01 volume  0.13368E-02 ppm1      8.109 ppm2      2.000 CV     1
 OR {  678}
   (( segid "    " and resid 160  and name H   ))
   (( segid "    " and resid 159  and name HB2 ))
 ASSI {  680}
   (( segid "    " and resid 165  and name H   ))
   (( segid "    " and resid 164  and name HB3 ))
      3.300     1.300     1.300 peak   680 spectrum    1 weight  0.10000E+01 volume  0.96744E-03 ppm1      8.178 ppm2      1.759 CV     1
 ASSI {  681}
   (( segid "    " and resid 165  and name H   ))
   (  segid "    " and resid 165  and name HD2%)
      3.800     1.800     1.800 peak   681 spectrum    1 weight  0.10000E+01 volume  0.80472E-03 ppm1      8.183 ppm2      0.816 CV     1
 OR {  681}
   (( segid "    " and resid 165  and name H   ))
   (  segid "    " and resid 165  and name HD1%)
 ASSI {  690}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HB3 ))
      2.500     0.800     0.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.53803E-02 ppm1      8.264 ppm2      1.816 CV     1
 OR {  690}
   (( segid "    " and resid 156  and name H   ))
   (( segid "    " and resid 156  and name HB2 ))
 ASSI {  691}
   (( segid "    " and resid 85   and name H   ))
   (( segid "    " and resid 106  and name HG3 ))
      3.500     1.500     1.500 peak   691 spectrum    1 weight  0.10000E+01 volume  0.11302E-02 ppm1      8.019 ppm2      1.432 CV     1
 ASSI {  693}
   (( segid "    " and resid 149  and name H   ))
   (( segid "    " and resid 149  and name HA  ))
      2.800     1.000     1.000 peak   693 spectrum    1 weight  0.10000E+01 volume  0.24603E-02 ppm1      8.252 ppm2      4.255 CV     1
 ASSI {  695}
   (( segid "    " and resid 103  and name H   ))
   (( segid "    " and resid 81   and name HB3 ))
      3.000     1.100     1.100 peak   695 spectrum    1 weight  0.10000E+01 volume  0.18052E-02 ppm1      8.168 ppm2      1.741 CV     1
 ASSI {  699}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 145  and name HA  ))
      2.500     0.800     0.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.45777E-02 ppm1      8.252 ppm2      4.319 CV     1
 ASSI {  700}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HB2 ))
      3.000     1.100     1.100 peak   700 spectrum    1 weight  0.10000E+01 volume  0.18953E-02 ppm1      8.253 ppm2      1.735 CV     1
 OR {  700}
   (( segid "    " and resid 146  and name H   ))
   (( segid "    " and resid 146  and name HB3 ))
 ASSI {  701}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 143  and name HA2 ))
      3.500     1.500     1.500 peak   701 spectrum    1 weight  0.10000E+01 volume  0.76517E-03 ppm1      8.494 ppm2      3.996 CV     1
 OR {  701}
   (( segid "    " and resid 143  and name H   ))
   (( segid "    " and resid 143  and name HA3 ))
 ASSI {  704}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 189  and name HB2 ))
      3.100     1.200     1.200 peak   704 spectrum    1 weight  0.10000E+01 volume  0.34014E-02 ppm1      8.341 ppm2      1.790 CV     1
 OR {  704}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 189  and name HG2 ))
 ASSI {  707}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 170  and name HG2 ))
      3.400     1.500     1.500 peak   707 spectrum    1 weight  0.10000E+01 volume  0.18623E-02 ppm1      8.332 ppm2      2.181 CV     1
 OR {  707}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 170  and name HG3 ))
 ASSI {  708}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 134  and name HB2 ))
      2.900     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.37554E-02 ppm1      8.331 ppm2      1.973 CV     1
 ASSI {  709}
   (( segid "    " and resid 135  and name H   ))
   (( segid "    " and resid 170  and name HB2 ))
      2.400     0.700     0.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.45645E-02 ppm1      8.332 ppm2      1.896 CV     1
 ASSI {  710}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 170  and name HG2 ))
      3.500     1.500     1.500 peak   710 spectrum    1 weight  0.10000E+01 volume  0.10422E-02 ppm1      8.300 ppm2      2.177 CV     1
 OR {  710}
   (( segid "    " and resid 133  and name H   ))
   (( segid "    " and resid 170  and name HG3 ))
 ASSI {  712}
   (( segid "    " and resid 129  and name H   ))
   (( segid "    " and resid 129  and name HB2 ))
      2.700     0.900     0.900 peak   712 spectrum    1 weight  0.10000E+01 volume  0.17282E-02 ppm1      8.835 ppm2      1.528 CV     1
 ASSI {  713}
   (( segid "    " and resid 131  and name H   ))
   (( segid "    " and resid 172  and name HB3 ))
      3.200     1.300     1.300 peak   713 spectrum    1 weight  0.10000E+01 volume  0.94984E-03 ppm1      8.323 ppm2      2.934 CV     1
 ASSI {  715}
   (( segid "    " and resid 126  and name H   ))
   (  segid "    " and resid 127  and name HD% )
      3.200     1.300     1.300 peak   715 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      7.712 ppm2      6.923 CV     1
 ASSI {  717}
   (( segid "    " and resid 122  and name H   ))
   (  segid "    " and resid 122  and name HG2%)
      3.400     1.400     1.400 peak   717 spectrum    1 weight  0.10000E+01 volume  0.94107E-03 ppm1      8.501 ppm2      1.196 CV     1
 ASSI {  718}
   (( segid "    " and resid 117  and name H   ))
   (( segid "    " and resid 116  and name HB2 ))
      3.100     1.200     1.200 peak   718 spectrum    1 weight  0.10000E+01 volume  0.12885E-02 ppm1      7.779 ppm2      2.879 CV     1
 ASSI {  721}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HG13))
      2.500     0.800     0.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.32431E-02 ppm1      8.500 ppm2      0.793 CV     1
 OR {  721}
   (( segid "    " and resid 115  and name H   ))
   (( segid "    " and resid 115  and name HG12))
 OR {  721}
   (( segid "    " and resid 115  and name H   ))
   (  segid "    " and resid 115  and name HG2%)
 ASSI {  724}
   (( segid "    " and resid 112  and name H   ))
   (( segid "    " and resid 112  and name HG  ))
      3.300     1.400     1.400 peak   724 spectrum    1 weight  0.10000E+01 volume  0.19854E-02 ppm1      8.831 ppm2      1.570 CV     1
 ASSI {  725}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HB2 ))
      2.800     1.000     1.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.25197E-02 ppm1      7.141 ppm2      2.666 CV     1
 OR {  725}
   (( segid "    " and resid 110  and name H   ))
   (( segid "    " and resid 110  and name HB3 ))
 ASSI {  728}
   (( segid "    " and resid 107  and name H   ))
   (( segid "    " and resid 110  and name HB3 ))
      3.400     1.400     1.400 peak   728 spectrum    1 weight  0.10000E+01 volume  0.95202E-03 ppm1      8.636 ppm2      2.710 CV     1
 ASSI {  732}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HD3 ))
      3.900     1.900     1.900 peak   732 spectrum    1 weight  0.10000E+01 volume  0.81131E-03 ppm1      7.282 ppm2      1.662 CV     1
 OR {  732}
   (( segid "    " and resid 106  and name H   ))
   (( segid "    " and resid 106  and name HD2 ))
 ASSI {  733}
   (( segid "    " and resid 104  and name H   ))
   (( segid "    " and resid 85   and name HA  ))
      3.500     1.500     1.500 peak   733 spectrum    1 weight  0.10000E+01 volume  0.11147E-02 ppm1      8.796 ppm2      5.143 CV     1
 ASSI {  734}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HG3 ))
      3.700     1.700     1.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.69920E-03 ppm1      8.897 ppm2      2.520 CV     1
 OR {  734}
   (( segid "    " and resid 102  and name H   ))
   (( segid "    " and resid 101  and name HG2 ))
 ASSI {  735}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HG2 ))
      3.100     1.200     1.200 peak   735 spectrum    1 weight  0.10000E+01 volume  0.25527E-02 ppm1      8.404 ppm2      2.512 CV     1
 OR {  735}
   (( segid "    " and resid 101  and name H   ))
   (( segid "    " and resid 101  and name HG3 ))
 ASSI {  738}
   (( segid "    " and resid 91   and name H   ))
   (( segid "    " and resid 90   and name HB  ))
      2.800     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.17392E-02 ppm1      9.252 ppm2      1.705 CV     1
 ASSI {  743}
   (( segid "    " and resid 155  and name H   ))
   (( segid "    " and resid 155  and name HB3 ))
      2.700     0.900     0.900 peak   743 spectrum    1 weight  0.10000E+01 volume  0.54528E-02 ppm1      8.435 ppm2      1.970 CV     1
 ASSI {  746}
   (( segid "    " and resid 157  and name H   ))
   (( segid "    " and resid 155  and name HG2 ))
      3.000     1.100     1.100 peak   746 spectrum    1 weight  0.10000E+01 volume  0.24054E-02 ppm1      7.980 ppm2      2.276 CV     1
 ASSI {  748}
   (( segid "    " and resid 81   and name H   ))
   (( segid "    " and resid 81   and name HB3 ))
      3.100     1.200     1.200 peak   748 spectrum    1 weight  0.10000E+01 volume  0.17436E-02 ppm1      8.406 ppm2      1.753 CV     1
 ASSI {  755}
   (( segid "    " and resid 151  and name H   ))
   (( segid "    " and resid 150  and name HB  ))
      2.500     0.800     0.800 peak   755 spectrum    1 weight  0.10000E+01 volume  0.48856E-02 ppm1      8.045 ppm2      4.192 CV     1
 ASSI {  756}
   (( segid "    " and resid 139  and name H   ))
   (( segid "    " and resid 140  and name HA  ))
      2.700     0.900     0.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.70114E-02 ppm1      8.361 ppm2      4.292 CV     1
 ASSI {  757}
   (( segid "    " and resid 88   and name H   ))
   (( segid "    " and resid 87   and name HA  ))
      2.300     0.700     0.700 peak   757 spectrum    1 weight  0.10000E+01 volume  0.55803E-02 ppm1      9.123 ppm2      4.711 CV     1
 ASSI {    1}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 126  and name HB2 ))
      2.800     2.800     3.200 peak     1 spectrum    1 weight  0.10000E+01 volume  0.10697E-02 ppm1      6.985 ppm2      1.834 CV     1
 ASSI {    3}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 124  and name HA  ))
      3.400     1.500     1.500 peak     3 spectrum    1 weight  0.10000E+01 volume  0.85115E-03 ppm1      6.901 ppm2      4.408 CV     1
 ASSI {    6}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 194  and name HG3 ))
      3.800     1.800     1.800 peak     6 spectrum    1 weight  0.10000E+01 volume  0.69261E-03 ppm1      7.368 ppm2      1.489 CV     1
 OR {    6}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 194  and name HB3 ))
 OR {    6}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 194  and name HG2 ))
 ASSI {    9}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 196  and name HA  ))
      3.300     1.300     1.300 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10405E-02 ppm1      6.828 ppm2      3.826 CV     1
 ASSI {   10}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 196  and name HA  ))
      4.000     2.000     2.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.63258E-03 ppm1      7.379 ppm2      3.851 CV     1
 ASSI {   11}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 174  and name H   ))
      3.200     3.200     2.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.50793E-03 ppm1      7.311 ppm2      8.474 CV     1
 ASSI {   12}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 171  and name HA  ))
      2.900     2.900     3.100 peak    12 spectrum    1 weight  0.10000E+01 volume  0.95890E-03 ppm1      7.311 ppm2      4.143 CV     1
 ASSI {   15}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 197  and name HB3 ))
      3.600     1.600     1.600 peak    15 spectrum    1 weight  0.10000E+01 volume  0.19548E-02 ppm1      7.118 ppm2      2.716 CV     1
 ASSI {   16}
   (  segid "    " and resid 198  and name HE% )
   (( segid "    " and resid 126  and name HB3 ))
      3.400     1.400     1.400 peak    16 spectrum    1 weight  0.10000E+01 volume  0.97432E-03 ppm1      7.099 ppm2      2.183 CV     1
 ASSI {   17}
   (  segid "    " and resid 198  and name HE% )
   (( segid "    " and resid 195  and name HB3 ))
      3.400     1.500     1.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.93583E-03 ppm1      7.114 ppm2      1.522 CV     1
 ASSI {   18}
   (  segid "    " and resid 198  and name HE% )
   (( segid "    " and resid 195  and name HG3 ))
      3.100     1.200     1.200 peak    18 spectrum    1 weight  0.10000E+01 volume  0.11759E-02 ppm1      7.105 ppm2      0.832 CV     1
 ASSI {   19}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 186  and name HB3 ))
      4.100     2.100     1.900 peak    19 spectrum    1 weight  0.10000E+01 volume  0.76034E-03 ppm1      7.014 ppm2      2.187 CV     1
 ASSI {   20}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 189  and name HG3 ))
      3.800     1.800     1.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.90965E-03 ppm1      7.019 ppm2      2.012 CV     1
 ASSI {   21}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 186  and name HB2 ))
      3.900     1.900     1.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.52794E-03 ppm1      7.019 ppm2      1.679 CV     1
 ASSI {   22}
   (( segid "    " and resid 166  and name HD2 ))
   (( segid "    " and resid 165  and name HB3 ))
      3.800     1.800     1.800 peak    22 spectrum    1 weight  0.10000E+01 volume  0.53871E-03 ppm1      7.066 ppm2      1.520 CV     1
 ASSI {   23}
   (( segid "    " and resid 166  and name HD2 ))
   (( segid "    " and resid 165  and name HB2 ))
      3.800     1.800     1.800 peak    23 spectrum    1 weight  0.10000E+01 volume  0.58950E-03 ppm1      7.060 ppm2      1.405 CV     1
 ASSI {   24}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 195  and name HG3 ))
      3.100     3.100     2.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.63105E-03 ppm1      6.989 ppm2      0.835 CV     1
 OR {   24}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 195  and name HG2 ))
 ASSI {   25}
   (( segid "    " and resid 188  and name HB3 ))
   (( segid "    " and resid 87   and name HD3 ))
      2.900     1.100     1.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.87734E-03 ppm1      3.042 ppm2      3.624 CV     1
 ASSI {   26}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 189  and name HG2 ))
      3.100     3.100     2.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.22056E-02 ppm1      7.864 ppm2      1.817 CV     1
 OR {   26}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 189  and name HB2 ))
 ASSI {   27}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.300     1.300 peak    27 spectrum    1 weight  0.10000E+01 volume  0.22056E-02 ppm1      8.044 ppm2      3.718 CV     1
 OR {   27}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 128  and name HB3 ))
 ASSI {   28}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 129  and name H   ))
      3.800     1.800     1.800 peak    28 spectrum    1 weight  0.10000E+01 volume  0.14315E-02 ppm1      8.044 ppm2      8.835 CV     1
 ASSI {   29}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 86   and name HG2 ))
      3.800     1.800     1.800 peak    29 spectrum    1 weight  0.10000E+01 volume  0.70185E-03 ppm1      7.150 ppm2      1.535 CV     1
 OR {   29}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 86   and name HG3 ))
 ASSI {   31}
   (  segid "    " and resid 199  and name HD% )
   (  segid "    " and resid 199  and name HE% )
      1.900     0.400     0.400 peak    31 spectrum    1 weight  0.10000E+01 volume  0.26805E-01 ppm1      6.985 ppm2      6.638 CV     1
 ASSI {   33}
   (  segid "    " and resid 198  and name HD% )
   (( segid "    " and resid 198  and name H   ))
      3.300     1.400     1.400 peak    33 spectrum    1 weight  0.10000E+01 volume  0.10405E-02 ppm1      6.985 ppm2      8.202 CV     1
 ASSI {   34}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 199  and name HB3 ))
      2.400     0.700     0.700 peak    34 spectrum    1 weight  0.10000E+01 volume  0.64382E-02 ppm1      6.986 ppm2      2.989 CV     1
 ASSI {   35}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 199  and name HB2 ))
      2.400     0.700     0.700 peak    35 spectrum    1 weight  0.10000E+01 volume  0.66630E-02 ppm1      6.986 ppm2      2.815 CV     1
 ASSI {   37}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 199  and name HB3 ))
      4.100     2.100     1.900 peak    37 spectrum    1 weight  0.10000E+01 volume  0.10374E-02 ppm1      6.635 ppm2      2.995 CV     1
 ASSI {   39}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 197  and name HB3 ))
      3.500     1.500     1.500 peak    39 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      6.635 ppm2      2.723 CV     1
 ASSI {   40}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 197  and name HB2 ))
      3.200     3.200     2.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.98509E-03 ppm1      6.634 ppm2      2.450 CV     1
 ASSI {   41}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 197  and name HB2 ))
      3.300     1.400     1.400 peak    41 spectrum    1 weight  0.10000E+01 volume  0.77882E-03 ppm1      6.987 ppm2      2.457 CV     1
 ASSI {   42}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 126  and name HB3 ))
      3.200     1.300     1.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.79112E-03 ppm1      6.987 ppm2      2.157 CV     1
 ASSI {   43}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 126  and name HB3 ))
      3.200     1.200     1.200 peak    43 spectrum    1 weight  0.10000E+01 volume  0.83114E-03 ppm1      6.633 ppm2      2.162 CV     1
 ASSI {   44}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 126  and name HB2 ))
      3.000     3.000     3.000 peak    44 spectrum    1 weight  0.10000E+01 volume  0.84038E-03 ppm1      6.628 ppm2      1.830 CV     1
 ASSI {   45}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 126  and name HA  ))
      3.100     3.100     2.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.66954E-03 ppm1      6.990 ppm2      4.234 CV     1
 ASSI {   46}
   (  segid "    " and resid 199  and name HE% )
   (( segid "    " and resid 126  and name HA  ))
      3.100     3.100     2.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.59256E-03 ppm1      6.640 ppm2      4.244 CV     1
 ASSI {   47}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 123  and name HD21))
      3.300     1.300     1.300 peak    47 spectrum    1 weight  0.10000E+01 volume  0.94507E-03 ppm1      6.672 ppm2      7.720 CV     1
 ASSI {   50}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 195  and name H   ))
      3.500     1.600     1.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.89117E-03 ppm1      6.670 ppm2      8.783 CV     1
 ASSI {   52}
   (  segid "    " and resid 127  and name HE% )
   (  segid "    " and resid 127  and name HD% )
      2.300     0.600     0.600 peak    52 spectrum    1 weight  0.10000E+01 volume  0.64029E-02 ppm1      6.670 ppm2      6.909 CV     1
 ASSI {   53}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 127  and name HA  ))
      3.300     1.300     1.300 peak    53 spectrum    1 weight  0.10000E+01 volume  0.82808E-03 ppm1      6.902 ppm2      4.769 CV     1
 ASSI {   55}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 127  and name HB3 ))
      2.800     1.000     1.000 peak    55 spectrum    1 weight  0.10000E+01 volume  0.19594E-02 ppm1      6.903 ppm2      2.841 CV     1
 OR {   55}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 127  and name HB2 ))
 ASSI {   56}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 195  and name HA  ))
      3.700     1.700     1.700 peak    56 spectrum    1 weight  0.10000E+01 volume  0.55257E-03 ppm1      6.896 ppm2      3.599 CV     1
 ASSI {   57}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 195  and name HA  ))
      3.900     1.900     1.900 peak    57 spectrum    1 weight  0.10000E+01 volume  0.58797E-03 ppm1      6.679 ppm2      3.614 CV     1
 ASSI {   58}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 123  and name HB3 ))
      3.600     1.600     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.11667E-02 ppm1      6.672 ppm2      2.844 CV     1
 ASSI {   59}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 123  and name HB2 ))
      3.100     1.200     1.200 peak    59 spectrum    1 weight  0.10000E+01 volume  0.98815E-03 ppm1      6.670 ppm2      2.736 CV     1
 ASSI {   60}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 126  and name HB3 ))
      4.200     2.200     1.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.48176E-03 ppm1      6.910 ppm2      2.159 CV     1
 ASSI {   61}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 126  and name HB2 ))
      3.400     1.400     1.400 peak    61 spectrum    1 weight  0.10000E+01 volume  0.54949E-03 ppm1      6.904 ppm2      1.863 CV     1
 ASSI {   62}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 126  and name HB3 ))
      4.300     2.300     1.700 peak    62 spectrum    1 weight  0.10000E+01 volume  0.48022E-03 ppm1      6.669 ppm2      2.153 CV     1
 ASSI {   63}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 126  and name HB2 ))
      3.400     1.400     1.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.74345E-03 ppm1      6.673 ppm2      1.868 CV     1
 ASSI {   64}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 195  and name HB3 ))
      3.200     1.300     1.300 peak    64 spectrum    1 weight  0.10000E+01 volume  0.10189E-02 ppm1      6.671 ppm2      1.522 CV     1
 ASSI {   65}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 193  and name HG  ))
      3.900     1.900     1.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.88658E-03 ppm1      6.673 ppm2      1.428 CV     1
 ASSI {   66}
   (  segid "    " and resid 127  and name HE% )
   (( segid "    " and resid 195  and name HB2 ))
      3.100     1.200     1.200 peak    66 spectrum    1 weight  0.10000E+01 volume  0.11375E-02 ppm1      6.672 ppm2      1.224 CV     1
 ASSI {   67}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 193  and name HG  ))
      3.600     1.700     1.700 peak    67 spectrum    1 weight  0.10000E+01 volume  0.10636E-02 ppm1      6.904 ppm2      1.426 CV     1
 ASSI {   68}
   (  segid "    " and resid 127  and name HD% )
   (( segid "    " and resid 195  and name HB2 ))
      3.500     1.500     1.500 peak    68 spectrum    1 weight  0.10000E+01 volume  0.56796E-03 ppm1      6.904 ppm2      1.240 CV     1
 ASSI {   69}
   (  segid "    " and resid 127  and name HD% )
   (  segid "    " and resid 93   and name HD1%)
      3.800     1.800     1.800 peak    69 spectrum    1 weight  0.10000E+01 volume  0.69573E-03 ppm1      6.904 ppm2      0.984 CV     1
 OR {   69}
   (  segid "    " and resid 127  and name HD% )
   (  segid "    " and resid 93   and name HD2%)
 ASSI {   70}
   (  segid "    " and resid 127  and name HD% )
   (  segid "    " and resid 193  and name HD2%)
      2.900     1.000     1.000 peak    70 spectrum    1 weight  0.10000E+01 volume  0.18547E-02 ppm1      6.900 ppm2      0.781 CV     1
 ASSI {   74}
   (  segid "    " and resid 127  and name HE% )
   (  segid "    " and resid 93   and name HD2%)
      2.700     0.900     0.900 peak    74 spectrum    1 weight  0.10000E+01 volume  0.25443E-02 ppm1      6.669 ppm2      0.988 CV     1
 OR {   74}
   (  segid "    " and resid 127  and name HE% )
   (  segid "    " and resid 93   and name HD1%)
 ASSI {   75}
   (  segid "    " and resid 127  and name HE% )
   (  segid "    " and resid 193  and name HD2%)
      3.200     1.300     1.300 peak    75 spectrum    1 weight  0.10000E+01 volume  0.17762E-02 ppm1      6.672 ppm2      0.790 CV     1
 ASSI {   76}
   (  segid "    " and resid 127  and name HE% )
   (  segid "    " and resid 193  and name HD1%)
      3.300     1.300     1.300 peak    76 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      6.670 ppm2      0.622 CV     1
 ASSI {   79}
   (( segid "    " and resid 173  and name HZ2 ))
   (  segid "    " and resid 171  and name HD2%)
      3.000     1.100     1.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.18655E-02 ppm1      7.366 ppm2      0.658 CV     1
 ASSI {   80}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 194  and name HB2 ))
      4.100     2.100     1.900 peak    80 spectrum    1 weight  0.10000E+01 volume  0.73727E-03 ppm1      6.822 ppm2      1.753 CV     1
 ASSI {   81}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 194  and name HG2 ))
      3.000     1.100     1.100 peak    81 spectrum    1 weight  0.10000E+01 volume  0.11713E-02 ppm1      6.826 ppm2      1.491 CV     1
 ASSI {   82}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 194  and name HD3 ))
      3.600     1.600     1.600 peak    82 spectrum    1 weight  0.10000E+01 volume  0.76958E-03 ppm1      6.834 ppm2      2.990 CV     1
 ASSI {   83}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 128  and name HB3 ))
      3.500     1.600     1.600 peak    83 spectrum    1 weight  0.10000E+01 volume  0.63417E-03 ppm1      7.599 ppm2      3.717 CV     1
 OR {   83}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 128  and name HB2 ))
 ASSI {   84}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 173  and name HA  ))
      3.700     1.700     1.700 peak    84 spectrum    1 weight  0.10000E+01 volume  0.46021E-03 ppm1      7.593 ppm2      4.696 CV     1
 ASSI {   85}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 173  and name HH2 ))
      2.700     0.900     0.900 peak    85 spectrum    1 weight  0.10000E+01 volume  0.32107E-02 ppm1      7.366 ppm2      6.831 CV     1
 ASSI {   86}
   (( segid "    " and resid 173  and name HZ2 ))
   (( segid "    " and resid 173  and name HZ3 ))
      4.500     2.500     1.500 peak    86 spectrum    1 weight  0.10000E+01 volume  0.51563E-03 ppm1      7.368 ppm2      6.707 CV     1
 ASSI {   87}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 173  and name HZ3 ))
      2.800     1.000     1.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.22441E-02 ppm1      6.826 ppm2      6.710 CV     1
 ASSI {   89}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 173  and name HH2 ))
      4.300     2.300     1.700 peak    89 spectrum    1 weight  0.10000E+01 volume  0.58181E-03 ppm1      7.586 ppm2      6.837 CV     1
 ASSI {   90}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 173  and name HZ3 ))
      2.900     1.100     1.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.18378E-02 ppm1      7.589 ppm2      6.706 CV     1
 ASSI {   95}
   (( segid "    " and resid 173  and name HZ2 ))
   (  segid "    " and resid 130  and name HG1%)
      3.700     1.700     1.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.57104E-03 ppm1      7.367 ppm2      0.130 CV     1
 ASSI {   96}
   (( segid "    " and resid 173  and name HH2 ))
   (  segid "    " and resid 130  and name HG1%)
      3.600     1.600     1.600 peak    96 spectrum    1 weight  0.10000E+01 volume  0.78347E-03 ppm1      6.830 ppm2      0.131 CV     1
 ASSI {   99}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 173  and name H   ))
      2.400     0.700     0.700 peak    99 spectrum    1 weight  0.10000E+01 volume  0.40696E-02 ppm1      7.308 ppm2      7.703 CV     1
 ASSI {  100}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 172  and name H   ))
      4.100     2.100     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.70032E-03 ppm1      7.306 ppm2      8.316 CV     1
 ASSI {  101}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 172  and name HA  ))
      3.700     1.700     1.700 peak   101 spectrum    1 weight  0.10000E+01 volume  0.10420E-02 ppm1      7.305 ppm2      4.817 CV     1
 ASSI {  102}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 173  and name HA  ))
      3.600     1.600     1.600 peak   102 spectrum    1 weight  0.10000E+01 volume  0.13468E-02 ppm1      7.308 ppm2      4.701 CV     1
 ASSI {  103}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 173  and name HB3 ))
      3.600     1.600     1.600 peak   103 spectrum    1 weight  0.10000E+01 volume  0.18824E-02 ppm1      7.308 ppm2      3.613 CV     1
 ASSI {  104}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 173  and name HB2 ))
      2.700     0.900     0.900 peak   104 spectrum    1 weight  0.10000E+01 volume  0.26043E-02 ppm1      7.307 ppm2      3.004 CV     1
 ASSI {  105}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 171  and name HB3 ))
      3.400     1.400     1.400 peak   105 spectrum    1 weight  0.10000E+01 volume  0.75422E-03 ppm1      7.310 ppm2      1.231 CV     1
 ASSI {  106}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 130  and name HB  ))
      4.200     2.200     1.800 peak   106 spectrum    1 weight  0.10000E+01 volume  0.47561E-03 ppm1      7.313 ppm2      1.625 CV     1
 ASSI {  107}
   (( segid "    " and resid 173  and name HD1 ))
   (( segid "    " and resid 171  and name HB2 ))
      3.900     1.900     1.900 peak   107 spectrum    1 weight  0.10000E+01 volume  0.59874E-03 ppm1      7.309 ppm2      0.782 CV     1
 ASSI {  108}
   (( segid "    " and resid 173  and name HD1 ))
   (  segid "    " and resid 171  and name HD2%)
      4.100     2.100     1.900 peak   108 spectrum    1 weight  0.10000E+01 volume  0.56488E-03 ppm1      7.313 ppm2      0.659 CV     1
 ASSI {  109}
   (( segid "    " and resid 173  and name HD1 ))
   (  segid "    " and resid 130  and name HG2%)
      4.200     2.300     1.800 peak   109 spectrum    1 weight  0.10000E+01 volume  0.56796E-03 ppm1      7.311 ppm2      0.465 CV     1
 ASSI {  113}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak   113 spectrum    1 weight  0.10000E+01 volume  0.18763E-02 ppm1      7.026 ppm2      4.233 CV     1
 ASSI {  114}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 126  and name HA  ))
      3.800     1.800     1.800 peak   114 spectrum    1 weight  0.10000E+01 volume  0.54026E-03 ppm1      7.127 ppm2      4.251 CV     1
 ASSI {  118}
   (  segid "    " and resid 198  and name HE% )
   (( segid "    " and resid 198  and name HB3 ))
      4.300     2.300     1.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.79112E-03 ppm1      7.111 ppm2      2.715 CV     1
 ASSI {  119}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 126  and name HB3 ))
      3.700     1.800     1.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.53564E-03 ppm1      7.025 ppm2      2.158 CV     1
 ASSI {  120}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 126  and name HB2 ))
      4.300     2.300     1.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.54641E-03 ppm1      7.027 ppm2      1.849 CV     1
 ASSI {  121}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 196  and name HD2 ))
      3.100     1.200     1.200 peak   121 spectrum    1 weight  0.10000E+01 volume  0.11852E-02 ppm1      7.123 ppm2      0.829 CV     1
 ASSI {  122}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 195  and name HG3 ))
      3.700     1.700     1.700 peak   122 spectrum    1 weight  0.10000E+01 volume  0.75110E-03 ppm1      7.025 ppm2      0.851 CV     1
 OR {  122}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 195  and name HG2 ))
 ASSI {  123}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 188  and name HB2 ))
      2.800     1.000     1.000 peak   123 spectrum    1 weight  0.10000E+01 volume  0.22626E-02 ppm1      7.016 ppm2      3.272 CV     1
 ASSI {  124}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 188  and name HB3 ))
      3.600     1.600     1.600 peak   124 spectrum    1 weight  0.10000E+01 volume  0.17100E-02 ppm1      7.015 ppm2      3.006 CV     1
 ASSI {  125}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 189  and name HA  ))
      3.400     1.500     1.500 peak   125 spectrum    1 weight  0.10000E+01 volume  0.78653E-03 ppm1      7.016 ppm2      4.042 CV     1
 ASSI {  126}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 189  and name HG2 ))
      3.500     1.500     1.500 peak   126 spectrum    1 weight  0.10000E+01 volume  0.73574E-03 ppm1      7.014 ppm2      1.837 CV     1
 ASSI {  127}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 188  and name HA  ))
      3.700     1.800     1.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11405E-02 ppm1      7.017 ppm2      4.554 CV     1
 ASSI {  128}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 176  and name HA  ))
      3.000     1.100     1.100 peak   128 spectrum    1 weight  0.10000E+01 volume  0.16192E-02 ppm1      6.959 ppm2      4.268 CV     1
 ASSI {  129}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 176  and name HB3 ))
      3.500     1.500     1.500 peak   129 spectrum    1 weight  0.10000E+01 volume  0.89429E-03 ppm1      6.960 ppm2      3.551 CV     1
 ASSI {  130}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 176  and name HB2 ))
      3.500     1.600     1.600 peak   130 spectrum    1 weight  0.10000E+01 volume  0.86351E-03 ppm1      6.959 ppm2      3.028 CV     1
 ASSI {  131}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 108  and name HB  ))
      3.800     1.800     1.800 peak   131 spectrum    1 weight  0.10000E+01 volume  0.71420E-03 ppm1      6.961 ppm2      2.360 CV     1
 ASSI {  133}
   (( segid "    " and resid 176  and name HD2 ))
   (  segid "    " and resid 108  and name HG2%)
      4.200     2.200     1.800 peak   133 spectrum    1 weight  0.10000E+01 volume  0.64800E-03 ppm1      6.955 ppm2      0.956 CV     1
 ASSI {  134}
   (( segid "    " and resid 176  and name HD2 ))
   (  segid "    " and resid 112  and name HD1%)
      3.400     1.400     1.400 peak   134 spectrum    1 weight  0.10000E+01 volume  0.11467E-02 ppm1      6.958 ppm2      0.722 CV     1
 ASSI {  135}
   (( segid "    " and resid 176  and name HD2 ))
   (  segid "    " and resid 108  and name HG1%)
      2.800     1.000     1.000 peak   135 spectrum    1 weight  0.10000E+01 volume  0.23549E-02 ppm1      6.958 ppm2      0.558 CV     1
 ASSI {  136}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 109  and name HA  ))
      3.600     1.600     1.600 peak   136 spectrum    1 weight  0.10000E+01 volume  0.62334E-03 ppm1      6.959 ppm2      3.815 CV     1
 ASSI {  137}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 109  and name H   ))
      3.900     3.900     2.100 peak   137 spectrum    1 weight  0.10000E+01 volume  0.64182E-03 ppm1      6.956 ppm2      8.737 CV     1
 ASSI {  138}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 176  and name H   ))
      3.100     1.200     1.200 peak   138 spectrum    1 weight  0.10000E+01 volume  0.14161E-02 ppm1      6.959 ppm2      9.286 CV     1
 ASSI {  139}
   (( segid "    " and resid 166  and name HD2 ))
   (( segid "    " and resid 166  and name HB3 ))
      3.100     1.200     1.200 peak   139 spectrum    1 weight  0.10000E+01 volume  0.18132E-02 ppm1      7.061 ppm2      3.148 CV     1
 ASSI {  140}
   (( segid "    " and resid 166  and name HD2 ))
   (( segid "    " and resid 166  and name HB2 ))
      3.000     1.200     1.200 peak   140 spectrum    1 weight  0.10000E+01 volume  0.20010E-02 ppm1      7.061 ppm2      3.056 CV     1
 ASSI {  141}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 200  and name HB3 ))
      4.000     2.000     2.000 peak   141 spectrum    1 weight  0.10000E+01 volume  0.43559E-03 ppm1      6.989 ppm2      3.846 CV     1
 ASSI {  142}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 200  and name HB2 ))
      4.000     2.000     2.000 peak   142 spectrum    1 weight  0.10000E+01 volume  0.50177E-03 ppm1      6.993 ppm2      3.726 CV     1
 ASSI {  144}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 197  and name HB2 ))
      4.300     2.300     1.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.70185E-03 ppm1      7.141 ppm2      2.452 CV     1
 ASSI {  145}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 126  and name HB3 ))
      3.400     1.400     1.400 peak   145 spectrum    1 weight  0.10000E+01 volume  0.38788E-03 ppm1      7.137 ppm2      2.155 CV     1
 ASSI {  146}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 196  and name HG2 ))
      3.800     1.800     1.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.46176E-03 ppm1      7.126 ppm2      0.110 CV     1
 ASSI {  147}
   (  segid "    " and resid 197  and name HD% )
   (( segid "    " and resid 196  and name HG2 ))
      3.800     1.800     1.800 peak   147 spectrum    1 weight  0.10000E+01 volume  0.40173E-03 ppm1      7.036 ppm2      0.103 CV     1
 ASSI {  148}
   (  segid "    " and resid 197  and name HD% )
   (  segid "    " and resid 199  and name HE% )
      4.000     2.000     2.000 peak   148 spectrum    1 weight  0.10000E+01 volume  0.42020E-03 ppm1      7.026 ppm2      6.636 CV     1
 ASSI {  149}
   (  segid "    " and resid 197  and name HE% )
   (( segid "    " and resid 197  and name H   ))
      4.700     2.700     1.300 peak   149 spectrum    1 weight  0.10000E+01 volume  0.36787E-03 ppm1      7.139 ppm2      7.587 CV     1
 ASSI {  150}
   (( segid "    " and resid 188  and name HD2 ))
   (( segid "    " and resid 188  and name H   ))
      4.300     2.400     1.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.39403E-03 ppm1      7.003 ppm2      7.616 CV     1
 ASSI {  152}
   (( segid "    " and resid 176  and name HD2 ))
   (( segid "    " and resid 129  and name H   ))
      3.800     1.800     1.800 peak   152 spectrum    1 weight  0.10000E+01 volume  0.47714E-03 ppm1      6.960 ppm2      8.840 CV     1
 ASSI {  153}
   (( segid "    " and resid 173  and name HE3 ))
   (( segid "    " and resid 129  and name H   ))
      3.900     1.900     1.900 peak   153 spectrum    1 weight  0.10000E+01 volume  0.39095E-03 ppm1      7.594 ppm2      8.845 CV     1
 ASSI {  155}
   (( segid "    " and resid 173  and name HH2 ))
   (( segid "    " and resid 128  and name HB3 ))
      4.600     2.600     1.400 peak   155 spectrum    1 weight  0.10000E+01 volume  0.39249E-03 ppm1      6.822 ppm2      3.721 CV     1
 ASSI {  156}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 188  and name HD2 ))
      3.900     1.900     1.900 peak   156 spectrum    1 weight  0.10000E+01 volume  0.99121E-03 ppm1      7.855 ppm2      7.008 CV     1
 ASSI {  157}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 186  and name HG2 ))
      3.000     1.100     1.100 peak   157 spectrum    1 weight  0.10000E+01 volume  0.33277E-02 ppm1      7.858 ppm2      2.439 CV     1
 ASSI {  158}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 186  and name HB3 ))
      2.500     0.800     0.800 peak   158 spectrum    1 weight  0.10000E+01 volume  0.42682E-02 ppm1      7.856 ppm2      2.204 CV     1
 ASSI {  159}
   (( segid "    " and resid 188  and name HE1 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.600     0.800     0.800 peak   159 spectrum    1 weight  0.10000E+01 volume  0.41619E-02 ppm1      7.856 ppm2      1.687 CV     1
 ASSI {  160}
   (( segid "    " and resid 176  and name HE1 ))
   (  segid "    " and resid 112  and name HD1%)
      2.500     0.800     0.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.57688E-02 ppm1      8.046 ppm2      0.731 CV     1
 ASSI {  161}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 112  and name HB2 ))
      3.600     3.600     2.400 peak   161 spectrum    1 weight  0.10000E+01 volume  0.81425E-03 ppm1      8.048 ppm2      1.652 CV     1
 ASSI {  162}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 112  and name HG  ))
      3.900     1.900     1.900 peak   162 spectrum    1 weight  0.10000E+01 volume  0.93889E-03 ppm1      8.046 ppm2      1.550 CV     1
 ASSI {  163}
   (( segid "    " and resid 176  and name HE1 ))
   (( segid "    " and resid 176  and name HD2 ))
      4.000     2.000     2.000 peak   163 spectrum    1 weight  0.10000E+01 volume  0.73880E-03 ppm1      8.042 ppm2      6.961 CV     1
 ASSI {  164}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 85   and name H   ))
      3.700     1.700     1.700 peak   164 spectrum    1 weight  0.10000E+01 volume  0.81884E-03 ppm1      7.157 ppm2      7.987 CV     1
 ASSI {  166}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 84   and name HD2 ))
      3.900     1.900     1.900 peak   166 spectrum    1 weight  0.10000E+01 volume  0.91277E-03 ppm1      8.240 ppm2      7.157 CV     1
 ASSI {  167}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name H   ))
      3.900     1.900     1.900 peak   167 spectrum    1 weight  0.10000E+01 volume  0.47407E-03 ppm1      8.243 ppm2      9.342 CV     1
 ASSI {  168}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB2 ))
      2.800     1.000     1.000 peak   168 spectrum    1 weight  0.10000E+01 volume  0.23426E-02 ppm1      7.151 ppm2      3.021 CV     1
 ASSI {  169}
   (( segid "    " and resid 84   and name HD2 ))
   (( segid "    " and resid 84   and name HB3 ))
      3.400     1.400     1.400 peak   169 spectrum    1 weight  0.10000E+01 volume  0.16038E-02 ppm1      7.151 ppm2      3.301 CV     1
 ASSI {  170}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name HD2 ))
      3.400     1.500     1.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.14530E-02 ppm1      8.239 ppm2      3.017 CV     1
 OR {  170}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name HD3 ))
 ASSI {  171}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name HG2 ))
      2.700     0.900     0.900 peak   171 spectrum    1 weight  0.10000E+01 volume  0.26228E-02 ppm1      8.237 ppm2      1.533 CV     1
 ASSI {  172}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name HB3 ))
      3.000     1.100     1.100 peak   172 spectrum    1 weight  0.10000E+01 volume  0.21964E-02 ppm1      8.237 ppm2      1.810 CV     1
 OR {  172}
   (( segid "    " and resid 84   and name HE1 ))
   (( segid "    " and resid 86   and name HB2 ))
 ASSI {  174}
   (  segid "    " and resid 199  and name HD% )
   (( segid "    " and resid 197  and name HB3 ))
      3.400     1.400     1.400 peak   174 spectrum    1 weight  0.10000E+01 volume  0.15469E-02 ppm1      6.988 ppm2      2.724 CV     1
! phi and psi dihedral restraint file generated by Talos2Aria.py
!
! TALOS filename:
! pred.tab
!
! settings: min phiError=15, min psiError=15, errorFactor=2.0
!

! Talos derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -62  15 2

! Talos derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -114  37 2

! Talos derived phi restraint:
assign (resid  88 and name C)
       (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       1.0 -100  32 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -114  20 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -84  22 2

! Talos derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -98  57 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -107  31 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -116  54 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -103  32 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -116  15 2

! Talos derived phi restraint:
assign (resid 108 and name C)
       (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       1.0 -62  15 2

! Talos derived phi restraint:
assign (resid 109 and name C)
       (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       1.0 -62  15 2

! Talos derived phi restraint:
assign (resid 110 and name C)
       (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid 111 and name C)
       (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       1.0 -64  15 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -63  15 2

! Talos derived phi restraint:
assign (resid 113 and name C)
       (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -65  15 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -60  15 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -62  15 2

! Talos derived phi restraint:
assign (resid 117 and name C)
       (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       1.0 -66  19 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -98  28 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -129  29 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -132  29 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -91  29 2

! Talos derived phi restraint:
assign (resid 189 and name C)
       (resid 190 and name N)
       (resid 190 and name CA)
       (resid 190 and name C)
       1.0 -100  38 2

! Talos derived phi restraint:
assign (resid 190 and name C)
       (resid 191 and dihedrals.tblname N)
       (resid 191 and name CA)
       (resid 191 and name C)
       1.0 -119  38 2

! Talos derived phi restraint:
assign (resid 191 and name C)
       (resid 192 and name N)
       (resid 192 and name CA)
       (resid 192 and name C)
       1.0 -114  30 2

! Talos derived phi restraint:
assign (resid 192 and name C)
       (resid 193 and name N)
       (resid 193 and name CA)
       (resid 193 and name C)
       1.0 -95  29 2

! Talos derived phi restraint:
assign (resid 193 and name C)
       (resid 194 and name N)
       (resid 194 and name CA)
       (resid 194 and name C)
       1.0 -126  41 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 132  61 2

! Talos derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 135  16 2

! Talos derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 125  22 2

! Talos derived psi restraint:
assign (resid  89 and name N)
       (resid  89 and name CA)
       (resid  89 and name C)
       (resid  90 and name N)
       1.0 123  28 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 131  25 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 151  55 2

! Talos derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 142  21 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 128  32 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 133  33 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 124  20 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 138  22 2

! Talos derived psi restraint:
assign (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       (resid 110 and name N)
       1.0 -43  15 2

! Talos derived psi restraint:
assign (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       (resid 111 and name N)
       1.0 -39  15 2

! Talos derived psi restraint:
assign (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       (resid 112 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       (resid 113 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 -41  15 2

! Talos derived psi restraint:
assign (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       (resid 115 and name N)
       1.0 -42  15 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0 -44  15 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 -39  15 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 -43  15 2

! Talos derived psi restraint:
assign (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       (resid 119 and name N)
       1.0 -33  20 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 154  23 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 142  16 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 128  16 2

! Talos derived psi restraint:
assign (resid 190 and name N)
       (resid 190 and name CA)
       (resid 190 and name C)
       (resid 191 and name N)
       1.0 125  26 2

! Talos derived psi restraint:
assign (resid 191 and name N)
       (resid 191 and name CA)
       (resid 191 and name C)
       (resid 192 and name N)
       1.0 149  40 2

! Talos derived psi restraint:
assign (resid 192 and name N)
       (resid 192 and name CA)
       (resid 192 and name C)
       (resid 193 and name N)
       1.0 130  35 2

! Talos derived psi restraint:
assign (resid 193 and name N)
       (resid 193 and name CA)
       (resid 193 and name C)
       (resid 194 and name N)
       1.0 127  16 2

! Talos derived psi restraint:
assign (resid 194 and name N)
       (resid 194 and name CA)
       (resid 194 and name C)
       (resid 195 and name N)
       1.0 131  37 2
!H-bond
assign (resid   96 and  name O    )(resid   92 and  name N    ) 3.3 0.8 0.2
assign (resid   96 and  name O    )(resid   92 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   92 and  name O    )(resid   96 and  name N    ) 3.3 0.8 0.2
assign (resid   92 and  name O    )(resid   96 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   90 and  name O    )(resid   98 and  name N    ) 3.3 0.8 0.2
assign (resid   90 and  name O    )(resid   98 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   98 and  name O    )(resid   90 and  name N    ) 3.3 0.8 0.2
assign (resid   98 and  name O    )(resid   90 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   100 and  name O    )(resid   88 and  name N    ) 3.3 0.8 0.2
assign (resid   100 and  name O    )(resid   88 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   88 and  name O    )(resid   100 and  name N    ) 3.3 0.8 0.2
assign (resid   88 and  name O    )(resid   100 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   102 and  name O    )(resid   86 and  name N    ) 3.3 0.8 0.2
assign (resid   102 and  name O    )(resid   86 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   86 and  name O    )(resid   102 and  name N    ) 3.3 0.8 0.2
assign (resid   86 and  name O    )(resid   102 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   129 and  name O    )(resid   174 and  name N    ) 3.3 0.8 0.2
assign (resid   129 and  name O    )(resid   174 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   172 and  name O    )(resid   131 and  name N    ) 3.3 0.8 0.2
assign (resid   172 and  name O    )(resid   131 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   131 and  name O    )(resid   172 and  name N    ) 3.3 0.8 0.2
assign (resid   131 and  name O    )(resid   172 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   170 and  name O    )(resid   133 and  name N    ) 3.3 0.8 0.2
assign (resid   170 and  name O    )(resid   133 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   130 and  name O    )(resid   192 and  name N    ) 3.3 0.8 0.2
assign (resid   130 and  name O    )(resid   192 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   192 and  name O    )(resid   130 and  name N    ) 3.3 0.8 0.2
assign (resid   192 and  name O    )(resid   130 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   190 and  name O    )(resid   132 and  name N    ) 3.3 0.8 0.2
assign (resid   190 and  name O    )(resid   132 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   132 and  name O    )(resid   190 and  name N    ) 3.3 0.8 0.2
assign (resid   132 and  name O    )(resid   190 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   128 and  name O    )(resid   194 and  name N    ) 3.3 0.8 0.2
assign (resid   128 and  name O    )(resid   194 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   194 and  name O    )(resid   128 and  name N    ) 3.3 0.8 0.2
assign (resid   194 and  name O    )(resid   128 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   91 and  name O    )(resid   193 and  name N    ) 3.3 0.8 0.2
assign (resid   91 and  name O    )(resid   193 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   191 and  name O    )(resid   91 and  name N    ) 3.3 0.8 0.2
assign (resid   191 and  name O    )(resid   91 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   89 and  name O    )(resid   191 and  name N    ) 3.3 0.8 0.2
assign (resid   89 and  name O    )(resid   191 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   90 and  name O    )(resid   98 and  name N    ) 3.3 0.8 0.2
assign (resid   90 and  name O    )(resid   98 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   98 and  name O    )(resid   90 and  name N    ) 3.3 0.8 0.2
assign (resid   98 and  name O    )(resid   90 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   100 and  name O    )(resid   88 and  name N    ) 3.3 0.8 0.2
assign (resid   100 and  name O    )(resid   88 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   88 and  name O    )(resid   100 and  name N    ) 3.3 0.8 0.2
assign (resid   88 and  name O    )(resid   100 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   86 and  name O    )(resid   102 and  name N    ) 3.3 0.8 0.2
assign (resid   86 and  name O    )(resid   102 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   102 and  name O    )(resid   86 and  name N    ) 3.3 0.8 0.2
assign (resid   102 and  name O    )(resid   86 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   96 and  name O    )(resid   92 and  name N    ) 3.3 0.8 0.2
assign (resid   96 and  name O    )(resid   92 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   172 and  name O    )(resid   131 and  name N    ) 3.3 0.8 0.2
assign (resid   172 and  name O    )(resid   131 and  name HN   ) 2.3 0.8 0.2
!H-bond
assign (resid   174 and  name O    )(resid   129 and  name N    ) 3.3 0.8 0.2
assign (resid   174 and  name O    )(resid   129 and  name HN   ) 2.3 0.8 0.2





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   SER  75           H1       SER  75  29.974 -10.404 -15.809
    2    H2   SER  75           H2       SER  75  30.509 -11.966 -15.418
    3    H3   SER  75           H3       SER  75  31.503 -10.630 -15.114
    4    HA   SER  75           HA       SER  75  30.054  -9.810 -13.451
    5    HB2  SER  75           HB2      SER  75  28.297 -12.180 -14.144
    6    HB3  SER  75           HB3      SER  75  28.019 -11.056 -12.813
    7    HG   SER  75           HG       SER  75  27.462 -10.785 -15.474
    8    H    SER  76           H        SER  76  31.934 -10.283 -12.339
    9    HA   SER  76           HA       SER  76  31.926 -12.885 -10.965
   10    HB2  SER  76           HB2      SER  76  34.373 -11.445 -12.017
   11    HB3  SER  76           HB3      SER  76  34.378 -12.949 -11.095
   12    HG   SER  76           HG       SER  76  33.977 -13.991 -12.862
   13    H    GLY  77           H        GLY  77  32.812  -9.477 -10.928
   14    HA2  GLY  77           HA2      GLY  77  33.455  -9.656  -8.068
   15    HA3  GLY  77           HA3      GLY  77  33.840  -8.307  -9.127
   16    H    LEU  78           H        LEU  78  30.769 -10.001  -8.605
   17    HA   LEU  78           HA       LEU  78  29.565  -7.403  -8.027
   18    HB2  LEU  78           HB2      LEU  78  27.409  -8.411  -8.496
   19    HB3  LEU  78           HB3      LEU  78  28.509  -8.655  -9.834
   20    HG   LEU  78           HG       LEU  78  27.909 -10.795  -7.788
   21   HD11  LEU  78          HD11      LEU  78  26.639 -10.342 -10.483
   22   HD12  LEU  78          HD12      LEU  78  26.386 -11.742  -9.442
   23   HD13  LEU  78          HD13      LEU  78  25.850 -10.146  -8.919
   24   HD21  LEU  78          HD21      LEU  78  29.100 -10.921 -10.559
   25   HD22  LEU  78          HD22      LEU  78  29.981 -11.114  -9.044
   26   HD23  LEU  78          HD23      LEU  78  28.764 -12.302  -9.512
   27    H    VAL  79           H        VAL  79  30.175  -7.126  -5.937
   28    HA   VAL  79           HA       VAL  79  29.494  -9.185  -3.976
   29    HB   VAL  79           HB       VAL  79  30.978  -6.579  -3.577
   30   HG11  VAL  79          HG11      VAL  79  30.686  -8.977  -1.771
   31   HG12  VAL  79          HG12      VAL  79  31.700  -7.571  -1.456
   32   HG13  VAL  79          HG13      VAL  79  29.947  -7.395  -1.528
   33   HG21  VAL  79          HG21      VAL  79  32.036  -9.382  -3.924
   34   HG22  VAL  79          HG22      VAL  79  32.203  -8.051  -5.070
   35   HG23  VAL  79          HG23      VAL  79  33.002  -7.967  -3.499
   36    HA   PRO  80           HA       PRO  80  25.643  -7.112  -3.115
   37    HB2  PRO  80           HB2      PRO  80  25.765  -8.750  -0.653
   38    HB3  PRO  80           HB3      PRO  80  24.517  -8.684  -1.902
   39    HG2  PRO  80           HG2      PRO  80  26.159 -10.782  -1.704
   40    HG3  PRO  80           HG3      PRO  80  25.634 -10.169  -3.284
   41    HD2  PRO  80           HD2      PRO  80  28.242  -9.775  -1.870
   42    HD3  PRO  80           HD3      PRO  80  27.926 -10.077  -3.591
   43    H    ARG  81           H        ARG  81  24.621  -6.211  -1.008
   44    HA   ARG  81           HA       ARG  81  24.605  -4.606   0.590
   45    HB2  ARG  81           HB2      ARG  81  26.166  -6.340   1.697
   46    HB3  ARG  81           HB3      ARG  81  27.477  -5.270   1.228
   47    HG2  ARG  81           HG2      ARG  81  26.927  -4.790   3.486
   48    HG3  ARG  81           HG3      ARG  81  26.342  -3.446   2.505
   49    HD2  ARG  81           HD2      ARG  81  24.085  -4.481   2.527
   50    HD3  ARG  81           HD3      ARG  81  24.702  -5.720   3.619
   51    HE   ARG  81           HE       ARG  81  25.203  -3.101   4.626
   52   HH11  ARG  81          HH12      ARG  81  22.750  -5.594   4.354
   53   HH12  ARG  81          HH11      ARG  81  21.758  -4.931   5.620
   54   HH21  ARG  81          HH22      ARG  81  23.911  -2.247   6.320
   55   HH22  ARG  81          HH21      ARG  81  22.440  -3.062   6.775
   56    H    GLY  82           H        GLY  82  25.617  -4.151  -2.172
   57    HA2  GLY  82           HA2      GLY  82  27.625  -2.103  -1.997
   58    HA3  GLY  82           HA3      GLY  82  26.683  -2.524  -3.421
   59    H    SER  83           H        SER  83  24.125  -2.162  -2.503
   60    HA   SER  83           HA       SER  83  24.049   0.733  -1.991
   61    HB2  SER  83           HB2      SER  83  21.798  -1.034  -2.976
   62    HB3  SER  83           HB3      SER  83  21.865   0.728  -2.996
   63    HG   SER  83           HG       SER  83  22.356  -0.510  -5.013
   64    H    HIS  84           H        HIS  84  21.541   1.040  -0.996
   65    HA   HIS  84           HA       HIS  84  21.683  -0.268   1.598
   66    HB2  HIS  84           HB2      HIS  84  21.222   2.173   1.469
   67    HB3  HIS  84           HB3      HIS  84  19.739   1.826   0.587
   68    HD1  HIS  84           HD1      HIS  84  17.752   0.828   1.933
   69    HD2  HIS  84           HD2      HIS  84  21.109   1.747   4.221
   70    HE1  HIS  84           HE1      HIS  84  16.996   0.731   4.334
   71    HE2  HIS  84           HE2      HIS  84  18.996   1.454   5.685
   72    H    MET  85           H        MET  85  20.694  -2.156   1.871
   73    HA   MET  85           HA       MET  85  18.288  -2.681   0.255
   74    HB2  MET  85           HB2      MET  85  18.851  -5.070   0.325
   75    HB3  MET  85           HB3      MET  85  20.095  -4.123  -0.474
   76    HG2  MET  85           HG2      MET  85  21.500  -4.246   1.479
   77    HG3  MET  85           HG3      MET  85  20.234  -5.089   2.370
   78    HE1  MET  85           HE1      MET  85  22.355  -6.883  -1.314
   79    HE2  MET  85           HE2      MET  85  21.159  -5.591  -1.408
   80    HE3  MET  85           HE3      MET  85  22.729  -5.286  -0.666
   81    H    ARG  86           H        ARG  86  16.495  -3.182   1.281
   82    HA   ARG  86           HA       ARG  86  16.631  -3.916   4.129
   83    HB2  ARG  86           HB2      ARG  86  14.992  -2.271   4.745
   84    HB3  ARG  86           HB3      ARG  86  16.262  -1.431   3.865
   85    HG2  ARG  86           HG2      ARG  86  14.898  -1.462   1.853
   86    HG3  ARG  86           HG3      ARG  86  13.619  -2.311   2.720
   87    HD2  ARG  86           HD2      ARG  86  12.885  -0.138   2.803
   88    HD3  ARG  86           HD3      ARG  86  13.754  -0.274   4.334
   89    HE   ARG  86           HE       ARG  86  15.294   0.726   2.075
   90   HH11  ARG  86          HH12      ARG  86  13.474   1.470   4.976
   91   HH12  ARG  86          HH11      ARG  86  14.021   3.115   5.061
   92   HH21  ARG  86          HH22      ARG  86  16.022   2.890   2.169
   93   HH22  ARG  86          HH21      ARG  86  15.479   3.925   3.467
   94    HA   PRO  87           HA       PRO  87  13.213  -6.557   2.864
   95    HB2  PRO  87           HB2      PRO  87  12.255  -7.224   5.304
   96    HB3  PRO  87           HB3      PRO  87  13.748  -7.912   4.657
   97    HG2  PRO  87           HG2      PRO  87  13.378  -5.731   6.661
   98    HG3  PRO  87           HG3      PRO  87  14.592  -7.022   6.617
   99    HD2  PRO  87           HD2      PRO  87  15.053  -4.425   5.826
  100    HD3  PRO  87           HD3      PRO  87  15.980  -5.824   5.254
  101    H    LEU  88           H        LEU  88  11.415  -5.668   2.026
  102    HA   LEU  88           HA       LEU  88  10.012  -3.624   3.622
  103    HB2  LEU  88           HB2      LEU  88  11.114  -3.278   1.191
  104    HB3  LEU  88           HB3      LEU  88   9.537  -3.856   0.699
  105    HG   LEU  88           HG       LEU  88   9.716  -1.384   0.737
  106   HD11  LEU  88          HD11      LEU  88   7.534  -2.433   0.993
  107   HD12  LEU  88          HD12      LEU  88   7.770  -2.516   2.738
  108   HD13  LEU  88          HD13      LEU  88   7.640  -0.949   1.939
  109   HD21  LEU  88          HD21      LEU  88   9.779  -0.221   2.886
  110   HD22  LEU  88          HD22      LEU  88  10.016  -1.761   3.712
  111   HD23  LEU  88          HD23      LEU  88  11.250  -1.153   2.608
  112    H    LYS  89           H        LYS  89   7.940  -3.941   4.137
  113    HA   LYS  89           HA       LYS  89   6.680  -6.463   3.510
  114    HB2  LYS  89           HB2      LYS  89   5.330  -4.158   4.896
  115    HB3  LYS  89           HB3      LYS  89   5.059  -5.879   5.116
  116    HG2  LYS  89           HG2      LYS  89   7.602  -4.503   5.933
  117    HG3  LYS  89           HG3      LYS  89   6.211  -4.679   7.001
  118    HD2  LYS  89           HD2      LYS  89   6.359  -7.120   6.770
  119    HD3  LYS  89           HD3      LYS  89   7.768  -6.928   5.721
  120    HE2  LYS  89           HE2      LYS  89   9.035  -5.940   7.500
  121    HE3  LYS  89           HE3      LYS  89   7.617  -5.884   8.544
  122    HZ1  LYS  89           HZ1      LYS  89   8.935  -8.359   7.563
  123    HZ2  LYS  89           HZ2      LYS  89   7.584  -8.292   8.581
  124    HZ3  LYS  89           HZ3      LYS  89   9.082  -7.709   9.123
  125    H    ILE  90           H        ILE  90   6.129  -6.455   1.313
  126    HA   ILE  90           HA       ILE  90   4.356  -4.257   0.470
  127    HB   ILE  90           HB       ILE  90   5.059  -5.048  -1.905
  128   HG12  ILE  90          HG12      ILE  90   7.642  -5.627  -1.674
  129   HG13  ILE  90          HG13      ILE  90   7.108  -6.343  -0.158
  130   HG21  ILE  90          HG21      ILE  90   7.002  -3.496  -1.837
  131   HG22  ILE  90          HG22      ILE  90   5.528  -2.859  -1.109
  132   HG23  ILE  90          HG23      ILE  90   6.834  -3.449  -0.082
  133   HD11  ILE  90          HD11      ILE  90   6.123  -7.042  -2.911
  134   HD12  ILE  90          HD12      ILE  90   7.189  -8.010  -1.892
  135   HD13  ILE  90          HD13      ILE  90   5.515  -7.734  -1.405
  136    H    ARG  91           H        ARG  91   2.303  -4.779   0.033
  137    HA   ARG  91           HA       ARG  91   1.685  -7.628  -0.148
  138    HB2  ARG  91           HB2      ARG  91   0.300  -6.562   1.453
  139    HB3  ARG  91           HB3      ARG  91  -0.066  -5.228   0.363
  140    HG2  ARG  91           HG2      ARG  91  -1.502  -6.529  -0.943
  141    HG3  ARG  91           HG3      ARG  91  -0.859  -8.041  -0.304
  142    HD2  ARG  91           HD2      ARG  91  -3.099  -7.532   0.556
  143    HD3  ARG  91           HD3      ARG  91  -1.892  -7.619   1.824
  144    HE   ARG  91           HE       ARG  91  -1.892  -5.099   1.705
  145   HH11  ARG  91          HH12      ARG  91  -4.710  -7.025   0.879
  146   HH12  ARG  91          HH11      ARG  91  -5.840  -5.778   1.306
  147   HH21  ARG  91          HH22      ARG  91  -3.352  -3.488   2.271
  148   HH22  ARG  91          HH21      ARG  91  -5.069  -3.754   2.141
  149    H    MET  92           H        MET  92   1.068  -8.625  -1.908
  150    HA   MET  92           HA       MET  92   1.045  -7.379  -4.442
  151    HB2  MET  92           HB2      MET  92   0.253 -10.058  -3.385
  152    HB3  MET  92           HB3      MET  92  -0.245  -9.605  -5.008
  153    HG2  MET  92           HG2      MET  92   1.824 -10.942  -4.926
  154    HG3  MET  92           HG3      MET  92   2.035  -9.381  -5.708
  155    HE1  MET  92           HE1      MET  92   2.782  -7.197  -3.946
  156    HE2  MET  92           HE2      MET  92   4.471  -7.487  -3.532
  157    HE3  MET  92           HE3      MET  92   3.896  -7.806  -5.169
  158    H    LEU  93           H        LEU  93  -0.362  -5.894  -4.891
  159    HA   LEU  93           HA       LEU  93  -2.312  -4.754  -5.116
  160    HB2  LEU  93           HB2      LEU  93  -2.722  -7.374  -6.479
  161    HB3  LEU  93           HB3      LEU  93  -3.778  -5.989  -6.717
  162    HG   LEU  93           HG       LEU  93  -0.825  -5.694  -7.103
  163   HD11  LEU  93          HD11      LEU  93  -1.462  -7.626  -8.416
  164   HD12  LEU  93          HD12      LEU  93  -2.768  -6.703  -9.158
  165   HD13  LEU  93          HD13      LEU  93  -1.088  -6.245  -9.445
  166   HD21  LEU  93          HD21      LEU  93  -3.229  -4.354  -8.331
  167   HD22  LEU  93          HD22      LEU  93  -2.217  -3.694  -7.045
  168   HD23  LEU  93          HD23      LEU  93  -1.543  -3.954  -8.654
  169    H    ASP  94           H        ASP  94  -3.897  -7.896  -4.846
  170    HA   ASP  94           HA       ASP  94  -5.632  -6.688  -2.780
  171    HB2  ASP  94           HB2      ASP  94  -7.603  -7.598  -3.855
  172    HB3  ASP  94           HB3      ASP  94  -6.727  -6.611  -5.020
  173    H    GLY  95           H        GLY  95  -3.381  -8.767  -3.043
  174    HA2  GLY  95           HA2      GLY  95  -4.862 -11.109  -2.036
  175    HA3  GLY  95           HA3      GLY  95  -3.319 -11.177  -2.869
  176    H    THR  96           H        THR  96  -1.432 -10.842  -1.748
  177    HA   THR  96           HA       THR  96  -1.715 -10.644   1.162
  178    HB   THR  96           HB       THR  96  -0.184 -12.802  -0.300
  179    HG1  THR  96           HG1      THR  96  -2.800 -12.638   0.628
  180   HG21  THR  96          HG21      THR  96   0.073 -13.775   1.916
  181   HG22  THR  96          HG22      THR  96  -0.783 -12.400   2.616
  182   HG23  THR  96          HG23      THR  96   0.777 -12.159   1.832
  183    H    VAL  97           H        VAL  97   0.100  -9.895   2.268
  184    HA   VAL  97           HA       VAL  97   2.041  -8.431   0.780
  185    HB   VAL  97           HB       VAL  97   1.428  -7.438   2.819
  186   HG11  VAL  97          HG11      VAL  97   2.230  -9.977   4.204
  187   HG12  VAL  97          HG12      VAL  97   1.572  -8.523   4.960
  188   HG13  VAL  97          HG13      VAL  97   0.577  -9.476   3.859
  189   HG21  VAL  97          HG21      VAL  97   3.788  -7.166   2.352
  190   HG22  VAL  97          HG22      VAL  97   3.547  -7.321   4.093
  191   HG23  VAL  97          HG23      VAL  97   4.156  -8.692   3.161
  192    H    LYS  98           H        LYS  98   4.085  -8.896   0.298
  193    HA   LYS  98           HA       LYS  98   5.105 -11.563   1.037
  194    HB2  LYS  98           HB2      LYS  98   4.596 -11.083  -1.409
  195    HB3  LYS  98           HB3      LYS  98   5.880  -9.883  -1.351
  196    HG2  LYS  98           HG2      LYS  98   6.839 -11.808  -2.290
  197    HG3  LYS  98           HG3      LYS  98   7.419 -11.752  -0.624
  198    HD2  LYS  98           HD2      LYS  98   6.769 -14.014  -1.186
  199    HD3  LYS  98           HD3      LYS  98   5.648 -13.355   0.008
  200    HE2  LYS  98           HE2      LYS  98   4.040 -12.863  -1.763
  201    HE3  LYS  98           HE3      LYS  98   5.165 -13.489  -2.967
  202    HZ1  LYS  98           HZ1      LYS  98   5.033 -15.661  -1.865
  203    HZ2  LYS  98           HZ2      LYS  98   3.526 -15.141  -2.440
  204    HZ3  LYS  98           HZ3      LYS  98   3.880 -15.040  -0.783
  205    H    THR  99           H        THR  99   7.158 -11.679   1.895
  206    HA   THR  99           HA       THR  99   8.465  -9.229   2.667
  207    HB   THR  99           HB       THR  99   9.558 -12.033   2.913
  208    HG1  THR  99           HG1      THR  99   7.653 -12.140   4.001
  209   HG21  THR  99          HG21      THR  99  10.781 -11.082   4.822
  210   HG22  THR  99          HG22      THR  99  10.070  -9.503   4.485
  211   HG23  THR  99          HG23      THR  99  11.171 -10.242   3.321
  212    H    ILE 100           H        ILE 100   9.362  -8.139   1.015
  213    HA   ILE 100           HA       ILE 100  11.266  -9.587  -0.707
  214    HB   ILE 100           HB       ILE 100   9.320  -7.403  -1.453
  215   HG12  ILE 100          HG12      ILE 100   8.530  -9.740  -1.603
  216   HG13  ILE 100          HG13      ILE 100   8.603  -8.960  -3.177
  217   HG21  ILE 100          HG21      ILE 100  11.479  -6.765  -2.358
  218   HG22  ILE 100          HG22      ILE 100  11.667  -8.361  -3.080
  219   HG23  ILE 100          HG23      ILE 100  10.394  -7.283  -3.648
  220   HD11  ILE 100          HD11      ILE 100   9.407 -11.239  -3.295
  221   HD12  ILE 100          HD12      ILE 100  10.710 -10.100  -3.641
  222   HD13  ILE 100          HD13      ILE 100  10.624 -10.891  -2.067
  223    H    MET 101           H        MET 101  13.282  -8.715  -0.814
  224    HA   MET 101           HA       MET 101  13.822  -6.386   0.801
  225    HB2  MET 101           HB2      MET 101  16.190  -6.778   0.281
  226    HB3  MET 101           HB3      MET 101  15.419  -8.218   0.917
  227    HG2  MET 101           HG2      MET 101  16.855  -8.914  -0.810
  228    HG3  MET 101           HG3      MET 101  15.219  -9.042  -1.442
  229    HE1  MET 101           HE1      MET 101  16.955  -5.426  -1.225
  230    HE2  MET 101           HE2      MET 101  18.235  -6.643  -1.113
  231    HE3  MET 101           HE3      MET 101  18.112  -5.617  -2.543
  232    H    VAL 102           H        VAL 102  14.746  -4.460   0.024
  233    HA   VAL 102           HA       VAL 102  14.444  -4.089  -2.870
  234    HB   VAL 102           HB       VAL 102  13.469  -1.959  -2.635
  235   HG11  VAL 102          HG11      VAL 102  12.272  -3.693  -0.481
  236   HG12  VAL 102          HG12      VAL 102  11.477  -2.332  -1.271
  237   HG13  VAL 102          HG13      VAL 102  11.898  -3.769  -2.203
  238   HG21  VAL 102          HG21      VAL 102  14.943  -1.162  -0.826
  239   HG22  VAL 102          HG22      VAL 102  13.247  -0.743  -0.567
  240   HG23  VAL 102          HG23      VAL 102  13.972  -2.078   0.324
  241    H    ASP 103           H        ASP 103  16.053  -3.102  -3.902
  242    HA   ASP 103           HA       ASP 103  18.400  -2.300  -2.371
  243    HB2  ASP 103           HB2      ASP 103  18.507  -3.795  -4.425
  244    HB3  ASP 103           HB3      ASP 103  18.062  -2.387  -5.380
  245    H    ASP 104           H        ASP 104  17.174  -0.514  -1.473
  246    HA   ASP 104           HA       ASP 104  16.118   1.473  -3.283
  247    HB2  ASP 104           HB2      ASP 104  15.301   2.628  -1.324
  248    HB3  ASP 104           HB3      ASP 104  14.933   0.916  -1.187
  249    H    SER 105           H        SER 105  16.897   3.424  -3.755
  250    HA   SER 105           HA       SER 105  19.199   4.468  -2.328
  251    HB2  SER 105           HB2      SER 105  20.377   4.824  -4.582
  252    HB3  SER 105           HB3      SER 105  20.398   3.195  -3.908
  253    HG   SER 105           HG       SER 105  18.218   3.300  -5.346
  254    H    LYS 106           H        LYS 106  16.822   4.863  -4.915
  255    HA   LYS 106           HA       LYS 106  17.122   7.785  -4.654
  256    HB2  LYS 106           HB2      LYS 106  15.962   6.246  -6.981
  257    HB3  LYS 106           HB3      LYS 106  16.275   7.974  -6.916
  258    HG2  LYS 106           HG2      LYS 106  18.714   7.398  -6.617
  259    HG3  LYS 106           HG3      LYS 106  18.276   5.735  -7.010
  260    HD2  LYS 106           HD2      LYS 106  17.819   8.146  -8.767
  261    HD3  LYS 106           HD3      LYS 106  19.090   6.942  -8.979
  262    HE2  LYS 106           HE2      LYS 106  16.140   6.322  -9.035
  263    HE3  LYS 106           HE3      LYS 106  17.111   6.637 -10.471
  264    HZ1  LYS 106           HZ1      LYS 106  18.533   4.735  -9.791
  265    HZ2  LYS 106           HZ2      LYS 106  16.940   4.302 -10.181
  266    HZ3  LYS 106           HZ3      LYS 106  17.420   4.381  -8.560
  267    H    THR 107           H        THR 107  14.593   7.884  -6.339
  268    HA   THR 107           HA       THR 107  12.804   8.594  -4.311
  269    HB   THR 107           HB       THR 107  11.107   8.501  -6.257
  270    HG1  THR 107           HG1      THR 107  13.373   8.405  -7.923
  271   HG21  THR 107          HG21      THR 107  12.051  10.535  -7.258
  272   HG22  THR 107          HG22      THR 107  13.602  10.193  -6.489
  273   HG23  THR 107          HG23      THR 107  12.190  10.563  -5.499
  274    H    VAL 108           H        VAL 108  10.463   7.775  -4.301
  275    HA   VAL 108           HA       VAL 108  10.185   5.125  -3.483
  276    HB   VAL 108           HB       VAL 108   8.096   6.946  -4.715
  277   HG11  VAL 108          HG11      VAL 108   6.432   5.510  -3.639
  278   HG12  VAL 108          HG12      VAL 108   7.370   4.624  -4.840
  279   HG13  VAL 108          HG13      VAL 108   7.712   4.413  -3.122
  280   HG21  VAL 108          HG21      VAL 108   9.035   7.896  -2.712
  281   HG22  VAL 108          HG22      VAL 108   7.409   7.303  -2.365
  282   HG23  VAL 108          HG23      VAL 108   8.816   6.375  -1.845
  283    H    THR 109           H        THR 109  10.077   6.579  -6.654
  284    HA   THR 109           HA       THR 109   9.129   4.547  -8.241
  285    HB   THR 109           HB       THR 109  11.404   6.460  -8.780
  286    HG1  THR 109           HG1      THR 109   9.382   7.507  -9.859
  287   HG21  THR 109          HG21      THR 109  10.719   6.251 -11.107
  288   HG22  THR 109          HG22      THR 109   9.519   5.047 -10.639
  289   HG23  THR 109          HG23      THR 109  11.237   4.708 -10.434
  290    H    ASP 110           H        ASP 110  12.485   5.275  -7.386
  291    HA   ASP 110           HA       ASP 110  13.761   3.129  -8.589
  292    HB2  ASP 110           HB2      ASP 110  14.975   5.042  -7.774
  293    HB3  ASP 110           HB3      ASP 110  14.461   4.727  -6.123
  294    H    MET 111           H        MET 111  12.412   3.391  -5.336
  295    HA   MET 111           HA       MET 111  13.304   0.842  -4.464
  296    HB2  MET 111           HB2      MET 111  12.692   2.683  -2.931
  297    HB3  MET 111           HB3      MET 111  11.013   2.519  -3.426
  298    HG2  MET 111           HG2      MET 111  10.987   0.235  -2.541
  299    HG3  MET 111           HG3      MET 111  12.659   0.429  -2.020
  300    HE1  MET 111           HE1      MET 111  13.411   2.347  -0.285
  301    HE2  MET 111           HE2      MET 111  12.473   3.585  -1.119
  302    HE3  MET 111           HE3      MET 111  12.269   3.347   0.617
  303    H    LEU 112           H        LEU 112  10.130   2.014  -5.585
  304    HA   LEU 112           HA       LEU 112   8.889  -0.512  -5.210
  305    HB2  LEU 112           HB2      LEU 112   8.058   2.124  -6.255
  306    HB3  LEU 112           HB3      LEU 112   7.147   0.739  -6.828
  307    HG   LEU 112           HG       LEU 112   6.083   1.761  -4.876
  308   HD11  LEU 112          HD11      LEU 112   7.254  -0.962  -4.332
  309   HD12  LEU 112          HD12      LEU 112   5.843  -0.271  -3.532
  310   HD13  LEU 112          HD13      LEU 112   5.794  -0.618  -5.260
  311   HD21  LEU 112          HD21      LEU 112   8.617   1.011  -3.418
  312   HD22  LEU 112          HD22      LEU 112   8.064   2.650  -3.769
  313   HD23  LEU 112          HD23      LEU 112   7.139   1.623  -2.673
  314    H    MET 113           H        MET 113  10.427   0.987  -8.008
  315    HA   MET 113           HA       MET 113   9.277  -0.764  -9.923
  316    HB2  MET 113           HB2      MET 113  10.982  -0.039 -11.456
  317    HB3  MET 113           HB3      MET 113  10.444   1.352 -10.530
  318    HG2  MET 113           HG2      MET 113  12.429   1.263  -9.165
  319    HG3  MET 113           HG3      MET 113  12.947  -0.220  -9.966
  320    HE1  MET 113           HE1      MET 113  13.702  -0.342 -12.513
  321    HE2  MET 113           HE2      MET 113  12.158   0.371 -12.983
  322    HE3  MET 113           HE3      MET 113  13.666   1.042 -13.607
  323    H    THR 114           H        THR 114  12.027  -0.999  -7.789
  324    HA   THR 114           HA       THR 114  13.138  -3.376  -8.814
  325    HB   THR 114           HB       THR 114  13.140  -2.406  -5.944
  326    HG1  THR 114           HG1      THR 114  14.192  -0.783  -6.868
  327   HG21  THR 114          HG21      THR 114  15.251  -3.651  -5.775
  328   HG22  THR 114          HG22      THR 114  15.046  -4.218  -7.433
  329   HG23  THR 114          HG23      THR 114  13.907  -4.717  -6.183
  330    H    ILE 115           H        ILE 115  10.911  -2.813  -6.115
  331    HA   ILE 115           HA       ILE 115  10.289  -5.396  -5.384
  332    HB   ILE 115           HB       ILE 115   8.418  -3.021  -5.439
  333   HG12  ILE 115          HG12      ILE 115  10.200  -4.012  -3.205
  334   HG13  ILE 115          HG13      ILE 115  10.587  -2.648  -4.250
  335   HG21  ILE 115          HG21      ILE 115   8.330  -5.553  -3.801
  336   HG22  ILE 115          HG22      ILE 115   7.244  -4.176  -3.623
  337   HG23  ILE 115          HG23      ILE 115   7.232  -5.121  -5.112
  338   HD11  ILE 115          HD11      ILE 115   9.705  -1.899  -2.124
  339   HD12  ILE 115          HD12      ILE 115   8.609  -1.471  -3.436
  340   HD13  ILE 115          HD13      ILE 115   8.234  -2.835  -2.383
  341    H    CYS 116           H        CYS 116   8.709  -3.373  -7.847
  342    HA   CYS 116           HA       CYS 116   6.744  -5.284  -8.532
  343    HB2  CYS 116           HB2      CYS 116   7.835  -3.006 -10.197
  344    HB3  CYS 116           HB3      CYS 116   6.331  -3.880 -10.496
  345    HG   CYS 116           HG       CYS 116   6.944  -2.028  -7.686
  346    H    ALA 117           H        ALA 117  10.023  -4.732  -9.629
  347    HA   ALA 117           HA       ALA 117   9.913  -6.546 -11.820
  348    HB1  ALA 117           HB1      ALA 117  11.647  -4.822 -11.635
  349    HB2  ALA 117           HB2      ALA 117  12.304  -5.638 -10.217
  350    HB3  ALA 117           HB3      ALA 117  12.348  -6.432 -11.792
  351    H    ARG 118           H        ARG 118  10.339  -6.887  -8.392
  352    HA   ARG 118           HA       ARG 118  11.421  -9.528  -8.440
  353    HB2  ARG 118           HB2      ARG 118   9.822  -8.308  -6.186
  354    HB3  ARG 118           HB3      ARG 118  11.021  -9.585  -6.078
  355    HG2  ARG 118           HG2      ARG 118  11.549  -6.678  -6.712
  356    HG3  ARG 118           HG3      ARG 118  11.892  -7.519  -5.195
  357    HD2  ARG 118           HD2      ARG 118  13.081  -8.441  -7.791
  358    HD3  ARG 118           HD3      ARG 118  13.828  -7.159  -6.840
  359    HE   ARG 118           HE       ARG 118  13.388  -9.281  -5.105
  360   HH11  ARG 118          HH12      ARG 118  15.238  -8.705  -8.030
  361   HH12  ARG 118          HH11      ARG 118  16.527  -9.778  -7.572
  362   HH21  ARG 118          HH22      ARG 118  15.070 -10.670  -4.496
  363   HH22  ARG 118          HH21      ARG 118  16.439 -10.899  -5.548
  364    H    ILE 119           H        ILE 119   8.263  -8.210  -8.835
  365    HA   ILE 119           HA       ILE 119   7.052 -10.860  -8.397
  366    HB   ILE 119           HB       ILE 119   4.914  -9.668  -8.003
  367   HG12  ILE 119          HG12      ILE 119   6.673  -7.203  -8.056
  368   HG13  ILE 119          HG13      ILE 119   5.421  -7.600  -9.225
  369   HG21  ILE 119          HG21      ILE 119   7.195  -8.899  -6.185
  370   HG22  ILE 119          HG22      ILE 119   5.486  -8.873  -5.750
  371   HG23  ILE 119          HG23      ILE 119   6.274 -10.403  -6.133
  372   HD11  ILE 119          HD11      ILE 119   4.992  -6.999  -6.309
  373   HD12  ILE 119          HD12      ILE 119   4.661  -5.916  -7.660
  374   HD13  ILE 119          HD13      ILE 119   3.732  -7.404  -7.474
  375    H    GLY 120           H        GLY 120   7.993  -8.860 -10.842
  376    HA2  GLY 120           HA2      GLY 120   7.679  -9.207 -13.110
  377    HA3  GLY 120           HA3      GLY 120   6.444 -10.395 -12.724
  378    H    ILE 121           H        ILE 121   6.475  -7.040 -11.649
  379    HA   ILE 121           HA       ILE 121   4.196  -6.504 -13.442
  380    HB   ILE 121           HB       ILE 121   4.767  -5.441 -10.673
  381   HG12  ILE 121          HG12      ILE 121   2.445  -6.989 -11.843
  382   HG13  ILE 121          HG13      ILE 121   3.664  -7.614 -10.737
  383   HG21  ILE 121          HG21      ILE 121   2.752  -4.051 -10.916
  384   HG22  ILE 121          HG22      ILE 121   4.031  -3.575 -12.036
  385   HG23  ILE 121          HG23      ILE 121   2.653  -4.514 -12.616
  386   HD11  ILE 121          HD11      ILE 121   1.649  -5.470 -10.103
  387   HD12  ILE 121          HD12      ILE 121   1.566  -7.158  -9.596
  388   HD13  ILE 121          HD13      ILE 121   2.858  -6.117  -8.995
  389    H    THR 122           H        THR 122   4.496  -4.917 -14.909
  390    HA   THR 122           HA       THR 122   6.715  -3.039 -14.479
  391    HB   THR 122           HB       THR 122   6.223  -4.240 -17.191
  392    HG1  THR 122           HG1      THR 122   6.709  -6.027 -15.944
  393   HG21  THR 122          HG21      THR 122   8.564  -3.595 -17.543
  394   HG22  THR 122          HG22      THR 122   8.651  -3.000 -15.885
  395   HG23  THR 122          HG23      THR 122   7.590  -2.210 -17.051
  396    H    ASN 123           H        ASN 123   4.682  -1.794 -13.885
  397    HA   ASN 123           HA       ASN 123   4.139   0.148 -15.797
  398    HB2  ASN 123           HB2      ASN 123   1.772  -0.278 -16.349
  399    HB3  ASN 123           HB3      ASN 123   2.825  -1.531 -16.990
  400   HD21  ASN 123          HD21      ASN 123   0.185  -0.807 -14.956
  401   HD22  ASN 123          HD22      ASN 123  -0.126  -2.421 -14.417
  402    H    HIS 124           H        HIS 124   3.244   1.919 -14.851
  403    HA   HIS 124           HA       HIS 124   1.951   1.591 -12.247
  404    HB2  HIS 124           HB2      HIS 124   4.551   2.968 -12.738
  405    HB3  HIS 124           HB3      HIS 124   3.454   3.643 -11.537
  406    HD1  HIS 124           HD1      HIS 124   2.879   2.109  -9.485
  407    HD2  HIS 124           HD2      HIS 124   5.908   0.699 -11.955
  408    HE1  HIS 124           HE1      HIS 124   4.061   0.329  -8.155
  409    HE2  HIS 124           HE2      HIS 124   5.718  -0.670  -9.770
  410    H    ASP 125           H        ASP 125   1.522   2.759 -15.168
  411    HA   ASP 125           HA       ASP 125   0.782   5.454 -14.755
  412    HB2  ASP 125           HB2      ASP 125   1.026   4.469 -17.002
  413    HB3  ASP 125           HB3      ASP 125  -0.384   3.454 -16.710
  414    H    GLU 126           H        GLU 126  -1.064   2.443 -14.598
  415    HA   GLU 126           HA       GLU 126  -3.338   3.809 -13.381
  416    HB2  GLU 126           HB2      GLU 126  -2.951   0.863 -13.952
  417    HB3  GLU 126           HB3      GLU 126  -4.465   1.674 -13.571
  418    HG2  GLU 126           HG2      GLU 126  -4.543   2.740 -15.659
  419    HG3  GLU 126           HG3      GLU 126  -2.853   2.369 -16.002
  420    H    TYR 127           H        TYR 127  -0.512   2.123 -12.499
  421    HA   TYR 127           HA       TYR 127  -1.625   1.194  -9.955
  422    HB2  TYR 127           HB2      TYR 127   0.927   0.505 -11.409
  423    HB3  TYR 127           HB3      TYR 127   0.573  -0.027  -9.770
  424    HD1  TYR 127           HD1      TYR 127  -1.509   0.107 -12.878
  425    HD2  TYR 127           HD2      TYR 127   0.154  -2.291  -9.788
  426    HE1  TYR 127           HE1      TYR 127  -2.683  -1.851 -13.777
  427    HE2  TYR 127           HE2      TYR 127  -1.016  -4.260 -10.679
  428    HH   TYR 127           HH       TYR 127  -2.592  -4.228 -13.750
  429    H    SER 128           H        SER 128  -1.461   2.572  -8.354
  430    HA   SER 128           HA       SER 128   1.085   4.002  -7.995
  431    HB2  SER 128           HB2      SER 128  -0.887   5.507  -8.359
  432    HB3  SER 128           HB3      SER 128  -1.630   4.819  -6.915
  433    HG   SER 128           HG       SER 128   0.611   6.506  -7.154
  434    H    LEU 129           H        LEU 129   1.178   4.547  -5.401
  435    HA   LEU 129           HA       LEU 129   0.902   1.868  -4.211
  436    HB2  LEU 129           HB2      LEU 129   2.980   3.972  -3.596
  437    HB3  LEU 129           HB3      LEU 129   2.835   2.420  -2.798
  438    HG   LEU 129           HG       LEU 129   4.604   2.141  -4.288
  439   HD11  LEU 129          HD11      LEU 129   3.816   0.560  -5.972
  440   HD12  LEU 129          HD12      LEU 129   3.047   0.296  -4.406
  441   HD13  LEU 129          HD13      LEU 129   2.159   1.102  -5.701
  442   HD21  LEU 129          HD21      LEU 129   4.561   2.791  -6.645
  443   HD22  LEU 129          HD22      LEU 129   2.950   3.476  -6.425
  444   HD23  LEU 129          HD23      LEU 129   4.330   4.178  -5.580
  445    H    VAL 130           H        VAL 130   0.199   1.694  -2.078
  446    HA   VAL 130           HA       VAL 130  -0.646   4.224  -0.835
  447    HB   VAL 130           HB       VAL 130  -2.724   3.491  -0.303
  448   HG11  VAL 130          HG11      VAL 130  -3.740   2.066  -2.005
  449   HG12  VAL 130          HG12      VAL 130  -2.660   3.271  -2.708
  450   HG13  VAL 130          HG13      VAL 130  -2.135   1.593  -2.562
  451   HG21  VAL 130          HG21      VAL 130  -3.368   1.203   0.232
  452   HG22  VAL 130          HG22      VAL 130  -1.752   0.644  -0.199
  453   HG23  VAL 130          HG23      VAL 130  -1.974   1.720   1.181
  454    H    ARG 131           H        ARG 131  -0.203   4.458   1.305
  455    HA   ARG 131           HA       ARG 131   1.512   2.550   2.596
  456    HB2  ARG 131           HB2      ARG 131   0.191   5.106   3.480
  457    HB3  ARG 131           HB3      ARG 131   1.089   4.096   4.601
  458    HG2  ARG 131           HG2      ARG 131   3.100   4.374   3.257
  459    HG3  ARG 131           HG3      ARG 131   2.198   5.365   2.106
  460    HD2  ARG 131           HD2      ARG 131   3.543   6.652   3.786
  461    HD3  ARG 131           HD3      ARG 131   1.828   7.062   3.731
  462    HE   ARG 131           HE       ARG 131   2.756   5.123   5.725
  463   HH11  ARG 131          HH12      ARG 131   1.510   8.304   4.964
  464   HH12  ARG 131          HH11      ARG 131   1.057   8.659   6.609
  465   HH21  ARG 131          HH22      ARG 131   2.130   5.550   7.878
  466   HH22  ARG 131          HH21      ARG 131   1.385   7.083   8.261
  467    H    GLU 132           H        GLU 132   0.722   0.727   3.347
  468    HA   GLU 132           HA       GLU 132  -2.088   0.517   4.037
  469    HB2  GLU 132           HB2      GLU 132  -0.998  -1.223   2.658
  470    HB3  GLU 132           HB3      GLU 132   0.094  -1.577   3.990
  471    HG2  GLU 132           HG2      GLU 132  -1.891  -2.185   5.361
  472    HG3  GLU 132           HG3      GLU 132  -2.882  -1.991   3.915
  473    H    LEU 133           H        LEU 133  -2.440   1.442   5.979
  474    HA   LEU 133           HA       LEU 133  -0.677   1.127   8.191
  475    HB2  LEU 133           HB2      LEU 133  -3.463   2.174   7.884
  476    HB3  LEU 133           HB3      LEU 133  -2.832   1.826   9.483
  477    HG   LEU 133           HG       LEU 133  -1.015   3.428   9.139
  478   HD11  LEU 133          HD11      LEU 133  -2.331   4.005   6.490
  479   HD12  LEU 133          HD12      LEU 133  -0.990   4.904   7.202
  480   HD13  LEU 133          HD13      LEU 133  -0.768   3.221   6.721
  481   HD21  LEU 133          HD21      LEU 133  -3.093   4.191  10.140
  482   HD22  LEU 133          HD22      LEU 133  -2.366   5.466   9.162
  483   HD23  LEU 133          HD23      LEU 133  -3.744   4.556   8.541
  484    H    MET 134           H        MET 134  -0.552  -0.426   9.622
  485    HA   MET 134           HA       MET 134  -1.908  -2.879   9.066
  486    HB2  MET 134           HB2      MET 134   0.080  -2.056  11.169
  487    HB3  MET 134           HB3      MET 134  -0.648  -3.660  11.151
  488    HG2  MET 134           HG2      MET 134   0.253  -4.094   8.961
  489    HG3  MET 134           HG3      MET 134   0.882  -2.452   8.859
  490    HE1  MET 134           HE1      MET 134   2.987  -1.579  10.067
  491    HE2  MET 134           HE2      MET 134   2.144  -1.832  11.595
  492    HE3  MET 134           HE3      MET 134   3.792  -2.426  11.389
  493    H    GLU 135           H        GLU 135  -3.458  -3.928  10.207
  494    HA   GLU 135           HA       GLU 135  -5.284  -2.190  11.559
  495    HB2  GLU 135           HB2      GLU 135  -5.432  -5.168  11.057
  496    HB3  GLU 135           HB3      GLU 135  -6.755  -4.166  11.643
  497    HG2  GLU 135           HG2      GLU 135  -6.694  -2.877   9.563
  498    HG3  GLU 135           HG3      GLU 135  -5.383  -3.898   8.975
  499    H    GLU 136           H        GLU 136  -4.346  -1.555  13.431
  500    HA   GLU 136           HA       GLU 136  -3.501  -3.546  15.392
  501    HB2  GLU 136           HB2      GLU 136  -3.559  -0.536  15.665
  502    HB3  GLU 136           HB3      GLU 136  -2.660  -1.678  16.655
  503    HG2  GLU 136           HG2      GLU 136  -1.138  -2.141  14.918
  504    HG3  GLU 136           HG3      GLU 136  -2.155  -1.344  13.716
  505    H    LYS 137           H        LYS 137  -6.118  -1.440  14.621
  506    HA   LYS 137           HA       LYS 137  -7.476  -2.235  17.102
  507    HB2  LYS 137           HB2      LYS 137  -6.717   0.150  17.147
  508    HB3  LYS 137           HB3      LYS 137  -7.737   0.455  15.750
  509    HG2  LYS 137           HG2      LYS 137  -9.714  -0.077  17.022
  510    HG3  LYS 137           HG3      LYS 137  -8.728  -0.527  18.415
  511    HD2  LYS 137           HD2      LYS 137  -7.876   1.776  18.532
  512    HD3  LYS 137           HD3      LYS 137  -8.906   2.214  17.168
  513    HE2  LYS 137           HE2      LYS 137 -10.887   1.678  18.461
  514    HE3  LYS 137           HE3      LYS 137  -9.889   1.140  19.810
  515    HZ1  LYS 137           HZ1      LYS 137 -10.718   3.371  20.177
  516    HZ2  LYS 137           HZ2      LYS 137 -10.006   3.910  18.735
  517    HZ3  LYS 137           HZ3      LYS 137  -9.027   3.394  20.021
  518    H    LYS 138           H        LYS 138  -8.721  -3.803  16.266
  519    HA   LYS 138           HA       LYS 138 -10.477  -3.128  14.001
  520    HB2  LYS 138           HB2      LYS 138  -8.979  -5.244  14.051
  521    HB3  LYS 138           HB3      LYS 138 -10.139  -5.865  15.214
  522    HG2  LYS 138           HG2      LYS 138 -10.677  -6.699  13.034
  523    HG3  LYS 138           HG3      LYS 138 -11.928  -5.559  13.538
  524    HD2  LYS 138           HD2      LYS 138 -11.059  -3.854  12.129
  525    HD3  LYS 138           HD3      LYS 138  -9.590  -4.778  11.810
  526    HE2  LYS 138           HE2      LYS 138 -12.376  -5.558  10.958
  527    HE3  LYS 138           HE3      LYS 138 -11.153  -4.829   9.917
  528    HZ1  LYS 138           HZ1      LYS 138  -9.722  -6.789  10.451
  529    HZ2  LYS 138           HZ2      LYS 138 -11.111  -7.155   9.545
  530    HZ3  LYS 138           HZ3      LYS 138 -11.065  -7.504  11.202
  531    H    ASP 139           H        ASP 139 -12.595  -2.777  14.391
  532    HA   ASP 139           HA       ASP 139 -13.460  -2.636  17.117
  533    HB2  ASP 139           HB2      ASP 139 -15.376  -1.530  16.338
  534    HB3  ASP 139           HB3      ASP 139 -14.129  -1.069  15.186
  535    H    GLU 140           H        GLU 140 -15.393  -3.578  17.961
  536    HA   GLU 140           HA       GLU 140 -16.079  -6.198  16.789
  537    HB2  GLU 140           HB2      GLU 140 -15.910  -5.463  19.724
  538    HB3  GLU 140           HB3      GLU 140 -16.422  -7.019  19.092
  539    HG2  GLU 140           HG2      GLU 140 -14.201  -7.380  18.157
  540    HG3  GLU 140           HG3      GLU 140 -13.684  -5.811  18.776
  541    H    GLY 141           H        GLY 141 -17.303  -3.645  16.310
  542    HA2  GLY 141           HA2      GLY 141 -19.508  -3.300  18.129
  543    HA3  GLY 141           HA3      GLY 141 -19.180  -2.355  16.688
  544    H    THR 142           H        THR 142 -19.848  -3.208  14.629
  545    HA   THR 142           HA       THR 142 -21.478  -4.004  13.242
  546    HB   THR 142           HB       THR 142 -22.203  -6.077  15.325
  547    HG1  THR 142           HG1      THR 142 -19.801  -5.747  14.458
  548   HG21  THR 142          HG21      THR 142 -22.236  -6.131  12.300
  549   HG22  THR 142          HG22      THR 142 -23.648  -5.941  13.342
  550   HG23  THR 142          HG23      THR 142 -22.732  -7.449  13.364
  551    H    GLY 143           H        GLY 143 -21.807  -2.110  15.496
  552    HA2  GLY 143           HA2      GLY 143 -24.097  -0.922  15.474
  553    HA3  GLY 143           HA3      GLY 143 -24.624  -2.416  16.249
  554    H    THR 144           H        THR 144 -25.038  -0.219  17.719
  555    HA   THR 144           HA       THR 144 -22.740   0.214  19.441
  556    HB   THR 144           HB       THR 144 -24.296   2.088  18.941
  557    HG1  THR 144           HG1      THR 144 -23.012   1.931  20.940
  558   HG21  THR 144          HG21      THR 144 -26.240   0.532  20.647
  559   HG22  THR 144          HG22      THR 144 -26.411   0.879  18.926
  560   HG23  THR 144          HG23      THR 144 -26.459   2.194  20.101
  561    H    LEU 145           H        LEU 145 -25.715  -1.592  19.385
  562    HA   LEU 145           HA       LEU 145 -26.193  -3.597  20.297
  563    HB2  LEU 145           HB2      LEU 145 -23.520  -3.373  21.664
  564    HB3  LEU 145           HB3      LEU 145 -24.513  -4.818  21.591
  565    HG   LEU 145           HG       LEU 145 -23.289  -3.421  19.209
  566   HD11  LEU 145          HD11      LEU 145 -21.844  -5.386  19.074
  567   HD12  LEU 145          HD12      LEU 145 -21.608  -4.502  20.582
  568   HD13  LEU 145          HD13      LEU 145 -22.542  -5.998  20.574
  569   HD21  LEU 145          HD21      LEU 145 -25.384  -4.514  18.640
  570   HD22  LEU 145          HD22      LEU 145 -24.021  -5.402  17.961
  571   HD23  LEU 145          HD23      LEU 145 -24.833  -6.004  19.404
  572    H    ARG 146           H        ARG 146 -24.627  -1.607  22.827
  573    HA   ARG 146           HA       ARG 146 -26.237  -2.735  24.894
  574    HB2  ARG 146           HB2      ARG 146 -24.016  -1.874  25.363
  575    HB3  ARG 146           HB3      ARG 146 -24.501  -0.265  24.857
  576    HG2  ARG 146           HG2      ARG 146 -24.386  -0.441  27.276
  577    HG3  ARG 146           HG3      ARG 146 -26.032  -0.115  26.739
  578    HD2  ARG 146           HD2      ARG 146 -26.689  -2.371  27.123
  579    HD3  ARG 146           HD3      ARG 146 -25.017  -2.878  27.374
  580    HE   ARG 146           HE       ARG 146 -25.136  -1.282  29.371
  581   HH11  ARG 146          HH12      ARG 146 -27.901  -3.119  28.206
  582   HH12  ARG 146          HH11      ARG 146 -28.629  -3.221  29.777
  583   HH21  ARG 146          HH22      ARG 146 -26.099  -1.406  31.399
  584   HH22  ARG 146          HH21      ARG 146 -27.619  -2.238  31.597
  585    H    LYS 147           H        LYS 147 -26.227   0.493  23.365
  586    HA   LYS 147           HA       LYS 147 -28.788   1.128  24.539
  587    HB2  LYS 147           HB2      LYS 147 -27.112   2.561  22.469
  588    HB3  LYS 147           HB3      LYS 147 -28.617   3.189  23.131
  589    HG2  LYS 147           HG2      LYS 147 -27.663   3.277  25.339
  590    HG3  LYS 147           HG3      LYS 147 -26.182   2.513  24.765
  591    HD2  LYS 147           HD2      LYS 147 -25.765   4.443  23.309
  592    HD3  LYS 147           HD3      LYS 147 -27.237   5.208  23.912
  593    HE2  LYS 147           HE2      LYS 147 -25.241   6.076  25.035
  594    HE3  LYS 147           HE3      LYS 147 -26.317   5.253  26.161
  595    HZ1  LYS 147           HZ1      LYS 147 -23.842   4.120  24.967
  596    HZ2  LYS 147           HZ2      LYS 147 -24.888   3.294  26.015
  597    HZ3  LYS 147           HZ3      LYS 147 -24.031   4.642  26.570
  598    H    ASP 148           H        ASP 148 -30.647   0.435  23.775
  599    HA   ASP 148           HA       ASP 148 -32.226  -0.507  22.468
  600    HB2  ASP 148           HB2      ASP 148 -30.628   0.844  20.295
  601    HB3  ASP 148           HB3      ASP 148 -32.044  -0.139  19.933
  602    H    LYS 149           H        LYS 149 -32.171  -2.585  22.702
  603    HA   LYS 149           HA       LYS 149 -30.021  -4.278  22.473
  604    HB2  LYS 149           HB2      LYS 149 -32.956  -4.927  22.179
  605    HB3  LYS 149           HB3      LYS 149 -31.692  -6.114  22.466
  606    HG2  LYS 149           HG2      LYS 149 -31.242  -5.259  24.620
  607    HG3  LYS 149           HG3      LYS 149 -32.203  -3.810  24.323
  608    HD2  LYS 149           HD2      LYS 149 -33.393  -5.386  25.761
  609    HD3  LYS 149           HD3      LYS 149 -34.231  -5.162  24.226
  610    HE2  LYS 149           HE2      LYS 149 -33.180  -7.251  23.405
  611    HE3  LYS 149           HE3      LYS 149 -32.476  -7.486  25.004
  612    HZ1  LYS 149           HZ1      LYS 149 -34.687  -7.597  25.944
  613    HZ2  LYS 149           HZ2      LYS 149 -34.529  -8.749  24.711
  614    HZ3  LYS 149           HZ3      LYS 149 -35.384  -7.314  24.423
  615    H    THR 150           H        THR 150 -32.589  -3.786  20.048
  616    HA   THR 150           HA       THR 150 -30.710  -4.545  17.965
  617    HB   THR 150           HB       THR 150 -31.772  -6.687  18.676
  618    HG1  THR 150           HG1      THR 150 -32.016  -7.393  16.625
  619   HG21  THR 150          HG21      THR 150 -34.312  -5.401  17.689
  620   HG22  THR 150          HG22      THR 150 -33.954  -5.858  19.355
  621   HG23  THR 150          HG23      THR 150 -34.127  -7.102  18.115
  622    H    LEU 151           H        LEU 151 -32.494  -4.757  15.891
  623    HA   LEU 151           HA       LEU 151 -33.470  -2.006  15.709
  624    HB2  LEU 151           HB2      LEU 151 -33.204  -4.133  13.582
  625    HB3  LEU 151           HB3      LEU 151 -33.765  -2.502  13.298
  626    HG   LEU 151           HG       LEU 151 -31.475  -1.740  14.175
  627   HD11  LEU 151          HD11      LEU 151 -29.655  -3.340  13.910
  628   HD12  LEU 151          HD12      LEU 151 -30.782  -3.861  15.164
  629   HD13  LEU 151          HD13      LEU 151 -30.820  -4.622  13.573
  630   HD21  LEU 151          HD21      LEU 151 -30.452  -2.048  11.977
  631   HD22  LEU 151          HD22      LEU 151 -31.668  -3.262  11.581
  632   HD23  LEU 151          HD23      LEU 151 -32.149  -1.586  11.843
  633    H    LEU 152           H        LEU 152 -35.580  -1.493  15.600
  634    HA   LEU 152           HA       LEU 152 -37.448  -3.675  16.108
  635    HB2  LEU 152           HB2      LEU 152 -37.402  -1.619  17.552
  636    HB3  LEU 152           HB3      LEU 152 -38.000  -0.711  16.176
  637    HG   LEU 152           HG       LEU 152 -40.032  -2.118  16.154
  638   HD11  LEU 152          HD11      LEU 152 -40.503  -3.573  18.061
  639   HD12  LEU 152          HD12      LEU 152 -39.101  -4.133  17.148
  640   HD13  LEU 152          HD13      LEU 152 -38.876  -3.286  18.680
  641   HD21  LEU 152          HD21      LEU 152 -39.441  -0.794  18.795
  642   HD22  LEU 152          HD22      LEU 152 -40.032   0.007  17.340
  643   HD23  LEU 152          HD23      LEU 152 -41.044  -1.175  18.168
  644    H    ARG 153           H        ARG 153 -37.218  -4.427  13.919
  645    HA   ARG 153           HA       ARG 153 -39.467  -3.906  12.378
  646    HB2  ARG 153           HB2      ARG 153 -38.266  -1.789  11.796
  647    HB3  ARG 153           HB3      ARG 153 -36.960  -2.757  11.123
  648    HG2  ARG 153           HG2      ARG 153 -38.409  -3.643   9.431
  649    HG3  ARG 153           HG3      ARG 153 -39.809  -2.860  10.163
  650    HD2  ARG 153           HD2      ARG 153 -39.041  -1.622   8.218
  651    HD3  ARG 153           HD3      ARG 153 -38.837  -0.671   9.686
  652    HE   ARG 153           HE       ARG 153 -36.416  -1.596   9.533
  653   HH11  ARG 153          HH12      ARG 153 -38.459  -0.669   6.833
  654   HH12  ARG 153          HH11      ARG 153 -37.117  -0.227   5.813
  655   HH21  ARG 153          HH22      ARG 153 -34.666  -0.967   8.205
  656   HH22  ARG 153          HH21      ARG 153 -34.979  -0.386   6.599
  657    H    ASP 154           H        ASP 154 -36.045  -4.553  11.698
  658    HA   ASP 154           HA       ASP 154 -34.946  -6.307  10.786
  659    HB2  ASP 154           HB2      ASP 154 -35.232  -8.421  11.974
  660    HB3  ASP 154           HB3      ASP 154 -35.231  -7.061  13.084
  661    H    GLU 155           H        GLU 155 -37.052  -5.512   9.091
  662    HA   GLU 155           HA       GLU 155 -38.315  -7.936   8.140
  663    HB2  GLU 155           HB2      GLU 155 -38.314  -5.177   6.920
  664    HB3  GLU 155           HB3      GLU 155 -39.353  -6.514   6.453
  665    HG2  GLU 155           HG2      GLU 155 -40.413  -6.456   8.649
  666    HG3  GLU 155           HG3      GLU 155 -39.373  -5.107   9.110
  667    H    LYS 156           H        LYS 156 -35.463  -6.303   7.736
  668    HA   LYS 156           HA       LYS 156 -34.594  -8.010   5.583
  669    HB2  LYS 156           HB2      LYS 156 -35.670  -6.239   4.304
  670    HB3  LYS 156           HB3      LYS 156 -34.778  -5.016   5.192
  671    HG2  LYS 156           HG2      LYS 156 -33.778  -5.272   3.045
  672    HG3  LYS 156           HG3      LYS 156 -32.676  -5.938   4.252
  673    HD2  LYS 156           HD2      LYS 156 -32.767  -7.407   2.333
  674    HD3  LYS 156           HD3      LYS 156 -33.513  -8.200   3.722
  675    HE2  LYS 156           HE2      LYS 156 -35.716  -7.687   2.884
  676    HE3  LYS 156           HE3      LYS 156 -35.033  -6.746   1.560
  677    HZ1  LYS 156           HZ1      LYS 156 -33.998  -8.777   0.721
  678    HZ2  LYS 156           HZ2      LYS 156 -35.686  -8.920   0.795
  679    HZ3  LYS 156           HZ3      LYS 156 -34.723  -9.673   1.969
  680    H    LYS 157           H        LYS 157 -32.623  -8.635   6.165
  681    HA   LYS 157           HA       LYS 157 -31.005  -6.908   7.867
  682    HB2  LYS 157           HB2      LYS 157 -31.155  -9.305   8.416
  683    HB3  LYS 157           HB3      LYS 157 -30.469  -9.709   6.849
  684    HG2  LYS 157           HG2      LYS 157 -28.838  -9.852   8.690
  685    HG3  LYS 157           HG3      LYS 157 -28.372  -8.694   7.444
  686    HD2  LYS 157           HD2      LYS 157 -27.934  -7.751   9.625
  687    HD3  LYS 157           HD3      LYS 157 -29.252  -6.868   8.857
  688    HE2  LYS 157           HE2      LYS 157 -29.833  -7.216  11.146
  689    HE3  LYS 157           HE3      LYS 157 -30.852  -8.264  10.162
  690    HZ1  LYS 157           HZ1      LYS 157 -29.953  -9.356  12.157
  691    HZ2  LYS 157           HZ2      LYS 157 -28.380  -9.148  11.554
  692    HZ3  LYS 157           HZ3      LYS 157 -29.483 -10.134  10.726
  693    H    MET 158           H        MET 158 -30.111  -5.309   6.762
  694    HA   MET 158           HA       MET 158 -29.473  -5.447   4.008
  695    HB2  MET 158           HB2      MET 158 -28.557  -3.196   4.298
  696    HB3  MET 158           HB3      MET 158 -30.128  -3.350   5.066
  697    HG2  MET 158           HG2      MET 158 -27.499  -3.506   6.524
  698    HG3  MET 158           HG3      MET 158 -28.474  -2.047   6.372
  699    HE1  MET 158           HE1      MET 158 -28.941  -3.063  10.135
  700    HE2  MET 158           HE2      MET 158 -27.483  -3.242   9.159
  701    HE3  MET 158           HE3      MET 158 -28.461  -1.781   9.024
  702    H    GLU 159           H        GLU 159 -27.572  -5.897   6.921
  703    HA   GLU 159           HA       GLU 159 -25.329  -6.687   5.215
  704    HB2  GLU 159           HB2      GLU 159 -25.188  -4.840   7.591
  705    HB3  GLU 159           HB3      GLU 159 -23.781  -5.692   6.973
  706    HG2  GLU 159           HG2      GLU 159 -24.067  -4.602   4.809
  707    HG3  GLU 159           HG3      GLU 159 -25.481  -3.749   5.425
  708    H    LYS 160           H        LYS 160 -25.809  -8.829   5.548
  709    HA   LYS 160           HA       LYS 160 -25.334  -9.854   8.269
  710    HB2  LYS 160           HB2      LYS 160 -27.335 -10.702   7.020
  711    HB3  LYS 160           HB3      LYS 160 -26.251 -11.352   5.798
  712    HG2  LYS 160           HG2      LYS 160 -25.195 -12.740   7.586
  713    HG3  LYS 160           HG3      LYS 160 -26.462 -12.185   8.682
  714    HD2  LYS 160           HD2      LYS 160 -27.104 -14.322   7.805
  715    HD3  LYS 160           HD3      LYS 160 -28.147 -13.093   7.086
  716    HE2  LYS 160           HE2      LYS 160 -26.770 -13.102   5.069
  717    HE3  LYS 160           HE3      LYS 160 -25.711 -14.314   5.789
  718    HZ1  LYS 160           HZ1      LYS 160 -28.591 -14.675   5.157
  719    HZ2  LYS 160           HZ2      LYS 160 -27.589 -15.845   5.868
  720    HZ3  LYS 160           HZ3      LYS 160 -27.294 -15.321   4.280
  721    H    LEU 161           H        LEU 161 -24.344 -10.106   4.909
  722    HA   LEU 161           HA       LEU 161 -21.650 -10.832   5.821
  723    HB2  LEU 161           HB2      LEU 161 -21.425 -12.002   3.558
  724    HB3  LEU 161           HB3      LEU 161 -22.341 -12.817   4.807
  725    HG   LEU 161           HG       LEU 161 -24.425 -11.824   3.664
  726   HD11  LEU 161          HD11      LEU 161 -23.291 -10.223   2.229
  727   HD12  LEU 161          HD12      LEU 161 -22.437 -11.535   1.419
  728   HD13  LEU 161          HD13      LEU 161 -24.189 -11.399   1.270
  729   HD21  LEU 161          HD21      LEU 161 -22.775 -13.930   2.277
  730   HD22  LEU 161          HD22      LEU 161 -23.854 -14.187   3.650
  731   HD23  LEU 161          HD23      LEU 161 -24.513 -13.691   2.091
  732    H    LYS 162           H        LYS 162 -19.934 -10.053   4.380
  733    HA   LYS 162           HA       LYS 162 -20.738  -7.441   3.300
  734    HB2  LYS 162           HB2      LYS 162 -19.142  -7.488   5.208
  735    HB3  LYS 162           HB3      LYS 162 -18.005  -8.367   4.197
  736    HG2  LYS 162           HG2      LYS 162 -17.889  -6.461   2.669
  737    HG3  LYS 162           HG3      LYS 162 -19.027  -5.579   3.692
  738    HD2  LYS 162           HD2      LYS 162 -17.429  -5.776   5.572
  739    HD3  LYS 162           HD3      LYS 162 -16.283  -6.556   4.481
  740    HE2  LYS 162           HE2      LYS 162 -16.253  -4.548   3.083
  741    HE3  LYS 162           HE3      LYS 162 -17.397  -3.770   4.174
  742    HZ1  LYS 162           HZ1      LYS 162 -15.205  -3.027   4.698
  743    HZ2  LYS 162           HZ2      LYS 162 -14.622  -4.615   4.809
  744    HZ3  LYS 162           HZ3      LYS 162 -15.722  -4.036   5.960
  745    H    GLN 163           H        GLN 163 -21.241  -7.929   1.185
  746    HA   GLN 163           HA       GLN 163 -19.327  -9.272  -0.510
  747    HB2  GLN 163           HB2      GLN 163 -21.856  -7.737  -1.133
  748    HB3  GLN 163           HB3      GLN 163 -20.853  -8.500  -2.359
  749    HG2  GLN 163           HG2      GLN 163 -22.313  -9.878  -0.119
  750    HG3  GLN 163           HG3      GLN 163 -22.735  -9.902  -1.831
  751   HE21  GLN 163          HE21      GLN 163 -21.456 -11.074  -3.272
  752   HE22  GLN 163          HE22      GLN 163 -20.357 -12.309  -2.726
  753    H    LYS 164           H        LYS 164 -17.880  -8.352  -1.868
  754    HA   LYS 164           HA       LYS 164 -16.379  -6.842  -2.620
  755    HB2  LYS 164           HB2      LYS 164 -18.182  -5.617  -3.658
  756    HB3  LYS 164           HB3      LYS 164 -18.606  -4.859  -2.128
  757    HG2  LYS 164           HG2      LYS 164 -16.456  -3.689  -2.114
  758    HG3  LYS 164           HG3      LYS 164 -16.043  -4.439  -3.655
  759    HD2  LYS 164           HD2      LYS 164 -18.444  -2.672  -3.215
  760    HD3  LYS 164           HD3      LYS 164 -16.898  -2.104  -3.846
  761    HE2  LYS 164           HE2      LYS 164 -18.619  -4.242  -5.099
  762    HE3  LYS 164           HE3      LYS 164 -18.544  -2.561  -5.622
  763    HZ1  LYS 164           HZ1      LYS 164 -16.180  -2.874  -6.099
  764    HZ2  LYS 164           HZ2      LYS 164 -17.147  -3.927  -7.001
  765    HZ3  LYS 164           HZ3      LYS 164 -16.294  -4.506  -5.653
  766    H    LEU 165           H        LEU 165 -14.743  -6.874  -1.252
  767    HA   LEU 165           HA       LEU 165 -14.955  -5.794   1.415
  768    HB2  LEU 165           HB2      LEU 165 -12.534  -6.810  -0.079
  769    HB3  LEU 165           HB3      LEU 165 -12.607  -6.464   1.637
  770    HG   LEU 165           HG       LEU 165 -14.130  -8.640   0.200
  771   HD11  LEU 165          HD11      LEU 165 -11.757  -9.122   0.425
  772   HD12  LEU 165          HD12      LEU 165 -11.835  -8.766   2.151
  773   HD13  LEU 165          HD13      LEU 165 -12.709 -10.150   1.496
  774   HD21  LEU 165          HD21      LEU 165 -14.052  -7.938   3.134
  775   HD22  LEU 165          HD22      LEU 165 -15.429  -7.727   2.052
  776   HD23  LEU 165          HD23      LEU 165 -14.844  -9.347   2.428
  777    H    HIS 166           H        HIS 166 -15.630  -3.738   0.063
  778    HA   HIS 166           HA       HIS 166 -13.527  -2.153  -1.025
  779    HB2  HIS 166           HB2      HIS 166 -15.900  -1.891  -1.684
  780    HB3  HIS 166           HB3      HIS 166 -16.275  -1.314  -0.064
  781    HD1  HIS 166           HD1      HIS 166 -17.166   0.835  -1.393
  782    HD2  HIS 166           HD2      HIS 166 -13.047   0.231  -1.449
  783    HE1  HIS 166           HE1      HIS 166 -16.162   3.030  -2.111
  784    HE2  HIS 166           HE2      HIS 166 -13.684   2.596  -2.280
  785    H    THR 167           H        THR 167 -11.964  -1.286   0.116
  786    HA   THR 167           HA       THR 167 -12.660   0.138   2.563
  787    HB   THR 167           HB       THR 167 -11.795  -1.884   3.475
  788    HG1  THR 167           HG1      THR 167 -10.117  -1.050   4.663
  789   HG21  THR 167          HG21      THR 167  -9.431  -1.557   1.628
  790   HG22  THR 167          HG22      THR 167 -10.709  -2.763   1.472
  791   HG23  THR 167          HG23      THR 167  -9.615  -2.811   2.856
  792    H    ASP 168           H        ASP 168 -11.859   2.107   2.597
  793    HA   ASP 168           HA       ASP 168  -9.469   2.684   0.985
  794    HB2  ASP 168           HB2      ASP 168 -10.333   4.934   0.555
  795    HB3  ASP 168           HB3      ASP 168 -11.487   3.735  -0.014
  796    H    ASP 169           H        ASP 169 -10.265   1.998   3.817
  797    HA   ASP 169           HA       ASP 169  -9.431   4.299   5.360
  798    HB2  ASP 169           HB2      ASP 169 -11.175   2.745   6.205
  799    HB3  ASP 169           HB3      ASP 169  -9.978   1.455   6.255
  800    H    GLU 170           H        GLU 170  -8.217   1.038   4.704
  801    HA   GLU 170           HA       GLU 170  -5.721   1.480   6.012
  802    HB2  GLU 170           HB2      GLU 170  -5.074  -0.682   4.931
  803    HB3  GLU 170           HB3      GLU 170  -6.552  -0.767   5.880
  804    HG2  GLU 170           HG2      GLU 170  -7.873  -0.598   3.829
  805    HG3  GLU 170           HG3      GLU 170  -6.388  -0.534   2.882
  806    H    LEU 171           H        LEU 171  -6.960   2.253   2.955
  807    HA   LEU 171           HA       LEU 171  -4.416   2.309   1.597
  808    HB2  LEU 171           HB2      LEU 171  -7.216   3.023   0.833
  809    HB3  LEU 171           HB3      LEU 171  -5.883   3.628  -0.130
  810    HG   LEU 171           HG       LEU 171  -5.141   1.240  -0.438
  811   HD11  LEU 171          HD11      LEU 171  -6.796  -0.514  -0.064
  812   HD12  LEU 171          HD12      LEU 171  -6.297   0.241   1.451
  813   HD13  LEU 171          HD13      LEU 171  -7.854   0.652   0.731
  814   HD21  LEU 171          HD21      LEU 171  -6.319   2.460  -2.171
  815   HD22  LEU 171          HD22      LEU 171  -6.826   0.770  -2.149
  816   HD23  LEU 171          HD23      LEU 171  -7.869   2.012  -1.456
  817    H    ASN 172           H        ASN 172  -3.031   3.768   2.435
  818    HA   ASN 172           HA       ASN 172  -3.917   6.578   2.353
  819    HB2  ASN 172           HB2      ASN 172  -1.624   5.327   3.878
  820    HB3  ASN 172           HB3      ASN 172  -1.853   7.062   3.718
  821   HD21  ASN 172          HD21      ASN 172  -4.226   4.490   4.297
  822   HD22  ASN 172          HD22      ASN 172  -4.777   5.116   5.811
  823    H    TRP 173           H        TRP 173  -3.651   6.793   0.131
  824    HA   TRP 173           HA       TRP 173  -1.644   5.672  -1.416
  825    HB2  TRP 173           HB2      TRP 173  -3.250   8.185  -1.853
  826    HB3  TRP 173           HB3      TRP 173  -2.176   7.502  -3.064
  827    HD1  TRP 173           HD1      TRP 173  -5.613   7.092  -1.558
  828    HE1  TRP 173           HE1      TRP 173  -6.910   5.317  -2.893
  829    HE3  TRP 173           HE3      TRP 173  -1.773   5.252  -4.380
  830    HZ2  TRP 173           HZ2      TRP 173  -6.363   3.399  -4.905
  831    HZ3  TRP 173           HZ3      TRP 173  -2.245   3.446  -5.980
  832    HH2  TRP 173           HH2      TRP 173  -4.491   2.537  -6.230
  833    H    LEU 174           H        LEU 174   0.392   6.175  -1.977
  834    HA   LEU 174           HA       LEU 174   1.277   8.917  -1.583
  835    HB2  LEU 174           HB2      LEU 174   3.345   8.410  -0.582
  836    HB3  LEU 174           HB3      LEU 174   2.132   7.572   0.347
  837    HG   LEU 174           HG       LEU 174   4.000   6.160   0.262
  838   HD11  LEU 174          HD11      LEU 174   2.070   5.167  -1.806
  839   HD12  LEU 174          HD12      LEU 174   3.270   4.189  -0.962
  840   HD13  LEU 174          HD13      LEU 174   1.958   4.949  -0.059
  841   HD21  LEU 174          HD21      LEU 174   5.241   7.202  -1.522
  842   HD22  LEU 174          HD22      LEU 174   5.132   5.462  -1.792
  843   HD23  LEU 174          HD23      LEU 174   4.112   6.564  -2.717
  844    H    ASP 175           H        ASP 175   2.859   9.610  -3.033
  845    HA   ASP 175           HA       ASP 175   2.808   8.018  -5.506
  846    HB2  ASP 175           HB2      ASP 175   2.675  11.014  -5.122
  847    HB3  ASP 175           HB3      ASP 175   2.834  10.226  -6.687
  848    H    HIS 176           H        HIS 176   4.441   9.555  -7.055
  849    HA   HIS 176           HA       HIS 176   7.047   9.008  -5.814
  850    HB2  HIS 176           HB2      HIS 176   6.376   9.414  -8.732
  851    HB3  HIS 176           HB3      HIS 176   7.923   8.899  -8.082
  852    HD1  HIS 176           HD1      HIS 176   5.015   7.545  -9.620
  853    HD2  HIS 176           HD2      HIS 176   7.551   6.318  -6.562
  854    HE1  HIS 176           HE1      HIS 176   4.691   5.055  -9.417
  855    HE2  HIS 176           HE2      HIS 176   6.453   4.319  -7.783
  856    H    GLY 177           H        GLY 177   8.532  10.578  -7.711
  857    HA2  GLY 177           HA2      GLY 177   9.271  12.747  -8.017
  858    HA3  GLY 177           HA3      GLY 177   7.723  13.324  -7.408
  859    H    ARG 178           H        ARG 178   9.243  11.016  -5.480
  860    HA   ARG 178           HA       ARG 178  10.881  12.588  -3.841
  861    HB2  ARG 178           HB2      ARG 178   9.342  12.768  -1.864
  862    HB3  ARG 178           HB3      ARG 178   8.935  13.832  -3.202
  863    HG2  ARG 178           HG2      ARG 178   7.237  12.109  -3.907
  864    HG3  ARG 178           HG3      ARG 178   7.548  11.298  -2.369
  865    HD2  ARG 178           HD2      ARG 178   6.872  13.263  -1.147
  866    HD3  ARG 178           HD3      ARG 178   6.690  14.176  -2.644
  867    HE   ARG 178           HE       ARG 178   4.991  11.855  -1.960
  868   HH11  ARG 178          HH12      ARG 178   5.439  15.070  -3.253
  869   HH12  ARG 178          HH11      ARG 178   3.753  15.318  -3.593
  870   HH21  ARG 178          HH22      ARG 178   2.751  12.165  -2.428
  871   HH22  ARG 178          HH21      ARG 178   2.231  13.666  -3.132
  872    H    THR 179           H        THR 179  10.804  11.441  -1.479
  873    HA   THR 179           HA       THR 179  10.944   8.560  -2.077
  874    HB   THR 179           HB       THR 179  12.788   8.424  -0.482
  875    HG1  THR 179           HG1      THR 179  13.535  10.842  -0.003
  876   HG21  THR 179          HG21      THR 179  13.035  10.519  -2.630
  877   HG22  THR 179          HG22      THR 179  13.527   8.825  -2.687
  878   HG23  THR 179          HG23      THR 179  14.423   9.968  -1.688
  879    H    LEU 180           H        LEU 180  11.014   7.298   0.152
  880    HA   LEU 180           HA       LEU 180   8.580   7.873   1.552
  881    HB2  LEU 180           HB2      LEU 180  10.799   5.912   2.158
  882    HB3  LEU 180           HB3      LEU 180   9.269   5.983   3.018
  883    HG   LEU 180           HG       LEU 180   9.680   5.245   0.120
  884   HD11  LEU 180          HD11      LEU 180   8.673   3.671   2.486
  885   HD12  LEU 180          HD12      LEU 180   8.772   3.089   0.824
  886   HD13  LEU 180          HD13      LEU 180  10.245   3.487   1.709
  887   HD21  LEU 180          HD21      LEU 180   7.654   6.564   0.347
  888   HD22  LEU 180          HD22      LEU 180   7.254   4.869   0.067
  889   HD23  LEU 180          HD23      LEU 180   7.122   5.551   1.688
  890    H    ARG 181           H        ARG 181  11.954   8.463   1.998
  891    HA   ARG 181           HA       ARG 181  12.049   9.215   4.678
  892    HB2  ARG 181           HB2      ARG 181  14.048   8.913   3.318
  893    HB3  ARG 181           HB3      ARG 181  13.591  10.269   2.299
  894    HG2  ARG 181           HG2      ARG 181  13.785  11.729   4.337
  895    HG3  ARG 181           HG3      ARG 181  14.496  10.340   5.163
  896    HD2  ARG 181           HD2      ARG 181  16.237  11.795   4.277
  897    HD3  ARG 181           HD3      ARG 181  16.255  10.233   3.459
  898    HE   ARG 181           HE       ARG 181  14.771  12.411   2.184
  899   HH11  ARG 181          HH12      ARG 181  17.689  10.456   2.277
  900   HH12  ARG 181          HH11      ARG 181  18.157  10.861   0.651
  901   HH21  ARG 181          HH22      ARG 181  15.383  12.936   0.063
  902   HH22  ARG 181          HH21      ARG 181  16.834  12.255  -0.621
  903    H    GLU 182           H        GLU 182  11.366  11.139   1.783
  904    HA   GLU 182           HA       GLU 182  11.066  13.631   3.050
  905    HB2  GLU 182           HB2      GLU 182   9.593  12.723   0.576
  906    HB3  GLU 182           HB3      GLU 182   9.986  14.374   1.034
  907    HG2  GLU 182           HG2      GLU 182  11.921  12.231   0.233
  908    HG3  GLU 182           HG3      GLU 182  11.429  13.614  -0.739
  909    H    GLN 183           H        GLN 183   8.809  11.022   2.410
  910    HA   GLN 183           HA       GLN 183   6.543  12.627   3.166
  911    HB2  GLN 183           HB2      GLN 183   6.721   9.710   2.405
  912    HB3  GLN 183           HB3      GLN 183   5.226  10.616   2.617
  913    HG2  GLN 183           HG2      GLN 183   5.792  12.067   0.778
  914    HG3  GLN 183           HG3      GLN 183   7.361  11.285   0.607
  915   HE21  GLN 183          HE21      GLN 183   7.478   9.240  -0.300
  916   HE22  GLN 183          HE22      GLN 183   6.169   8.558  -1.206
  917    H    GLY 184           H        GLY 184   8.830  10.953   4.858
  918    HA2  GLY 184           HA2      GLY 184   9.014  10.612   7.122
  919    HA3  GLY 184           HA3      GLY 184   7.416  11.317   7.304
  920    H    VAL 185           H        VAL 185   7.987   8.548   5.251
  921    HA   VAL 185           HA       VAL 185   6.455   6.941   7.174
  922    HB   VAL 185           HB       VAL 185   5.166   7.066   5.215
  923   HG11  VAL 185          HG11      VAL 185   7.646   6.443   3.623
  924   HG12  VAL 185          HG12      VAL 185   6.022   6.644   2.965
  925   HG13  VAL 185          HG13      VAL 185   6.838   8.006   3.729
  926   HG21  VAL 185          HG21      VAL 185   5.153   4.789   4.316
  927   HG22  VAL 185          HG22      VAL 185   6.736   4.497   5.037
  928   HG23  VAL 185          HG23      VAL 185   5.337   4.794   6.070
  929    H    GLU 186           H        GLU 186   7.384   5.297   8.118
  930    HA   GLU 186           HA       GLU 186  10.135   4.665   7.439
  931    HB2  GLU 186           HB2      GLU 186   8.385   3.784   9.738
  932    HB3  GLU 186           HB3      GLU 186  10.091   3.397   9.567
  933    HG2  GLU 186           HG2      GLU 186   8.943   6.165   9.824
  934    HG3  GLU 186           HG3      GLU 186   9.712   5.244  11.117
  935    H    GLU 187           H        GLU 187  10.750   2.276   7.763
  936    HA   GLU 187           HA       GLU 187   9.534   0.911   5.575
  937    HB2  GLU 187           HB2      GLU 187  11.221  -0.845   6.071
  938    HB3  GLU 187           HB3      GLU 187  11.908   0.765   5.895
  939    HG2  GLU 187           HG2      GLU 187  11.930   0.970   8.362
  940    HG3  GLU 187           HG3      GLU 187  11.379  -0.702   8.466
  941    H    HIS 188           H        HIS 188   8.858   0.894   8.925
  942    HA   HIS 188           HA       HIS 188   7.940  -1.808   9.088
  943    HB2  HIS 188           HB2      HIS 188   6.974  -1.213  11.233
  944    HB3  HIS 188           HB3      HIS 188   8.593  -0.543  11.108
  945    HD1  HIS 188           HD1      HIS 188   8.840   1.918  11.477
  946    HD2  HIS 188           HD2      HIS 188   4.876   0.775  10.956
  947    HE1  HIS 188           HE1      HIS 188   7.467   3.963  12.004
  948    HE2  HIS 188           HE2      HIS 188   5.079   3.287  11.544
  949    H    GLU 189           H        GLU 189   6.674   1.007   7.698
  950    HA   GLU 189           HA       GLU 189   3.894   0.319   7.942
  951    HB2  GLU 189           HB2      GLU 189   5.294   2.239   6.068
  952    HB3  GLU 189           HB3      GLU 189   3.555   2.123   6.288
  953    HG2  GLU 189           HG2      GLU 189   5.395   2.736   8.571
  954    HG3  GLU 189           HG3      GLU 189   4.794   3.993   7.494
  955    H    THR 190           H        THR 190   2.771  -1.036   6.672
  956    HA   THR 190           HA       THR 190   4.150  -2.601   4.721
  957    HB   THR 190           HB       THR 190   1.167  -2.517   5.248
  958    HG1  THR 190           HG1      THR 190   3.083  -3.135   6.929
  959   HG21  THR 190          HG21      THR 190   2.965  -4.668   4.098
  960   HG22  THR 190          HG22      THR 190   1.751  -3.741   3.216
  961   HG23  THR 190          HG23      THR 190   1.253  -4.876   4.473
  962    H    LEU 191           H        LEU 191   4.196  -2.371   2.555
  963    HA   LEU 191           HA       LEU 191   2.888   0.010   1.455
  964    HB2  LEU 191           HB2      LEU 191   5.406  -0.434   1.270
  965    HB3  LEU 191           HB3      LEU 191   4.991  -1.686   0.124
  966    HG   LEU 191           HG       LEU 191   5.719   0.467  -0.905
  967   HD11  LEU 191          HD11      LEU 191   3.969   0.555  -2.598
  968   HD12  LEU 191          HD12      LEU 191   4.383  -1.108  -2.184
  969   HD13  LEU 191          HD13      LEU 191   2.903  -0.384  -1.552
  970   HD21  LEU 191          HD21      LEU 191   4.140   2.337  -0.935
  971   HD22  LEU 191          HD22      LEU 191   3.110   1.480   0.212
  972   HD23  LEU 191          HD23      LEU 191   4.727   1.998   0.694
  973    H    LEU 192           H        LEU 192   1.118  -0.231   0.312
  974    HA   LEU 192           HA       LEU 192   0.464  -2.893  -0.759
  975    HB2  LEU 192           HB2      LEU 192  -1.039  -1.832   0.972
  976    HB3  LEU 192           HB3      LEU 192  -1.366  -0.571  -0.199
  977    HG   LEU 192           HG       LEU 192  -3.069  -2.506   0.130
  978   HD11  LEU 192          HD11      LEU 192  -2.201  -1.642  -2.621
  979   HD12  LEU 192          HD12      LEU 192  -3.776  -2.308  -2.188
  980   HD13  LEU 192          HD13      LEU 192  -3.272  -0.746  -1.542
  981   HD21  LEU 192          HD21      LEU 192  -1.617  -4.389  -0.120
  982   HD22  LEU 192          HD22      LEU 192  -2.694  -4.335  -1.519
  983   HD23  LEU 192          HD23      LEU 192  -1.025  -3.784  -1.673
  984    H    LEU 193           H        LEU 193   0.434  -3.124  -2.905
  985    HA   LEU 193           HA       LEU 193   0.387  -0.712  -4.549
  986    HB2  LEU 193           HB2      LEU 193   2.166  -2.158  -5.186
  987    HB3  LEU 193           HB3      LEU 193   1.136  -3.576  -5.128
  988    HG   LEU 193           HG       LEU 193  -0.080  -2.752  -7.117
  989   HD11  LEU 193          HD11      LEU 193   2.001  -0.573  -7.098
  990   HD12  LEU 193          HD12      LEU 193   0.896  -0.914  -8.430
  991   HD13  LEU 193          HD13      LEU 193   0.259  -0.379  -6.874
  992   HD21  LEU 193          HD21      LEU 193   1.728  -3.164  -8.737
  993   HD22  LEU 193          HD22      LEU 193   2.906  -3.022  -7.431
  994   HD23  LEU 193          HD23      LEU 193   1.722  -4.330  -7.414
  995    H    ARG 194           H        ARG 194  -1.314  -0.226  -5.856
  996    HA   ARG 194           HA       ARG 194  -3.304  -2.185  -6.535
  997    HB2  ARG 194           HB2      ARG 194  -3.900  -1.581  -4.197
  998    HB3  ARG 194           HB3      ARG 194  -4.050   0.095  -4.703
  999    HG2  ARG 194           HG2      ARG 194  -6.001  -0.304  -5.887
 1000    HG3  ARG 194           HG3      ARG 194  -5.679  -2.035  -6.026
 1001    HD2  ARG 194           HD2      ARG 194  -6.384  -0.564  -3.484
 1002    HD3  ARG 194           HD3      ARG 194  -7.477  -1.583  -4.423
 1003    HE   ARG 194           HE       ARG 194  -5.215  -3.097  -3.791
 1004   HH11  ARG 194          HH12      ARG 194  -7.927  -1.609  -2.128
 1005   HH12  ARG 194          HH11      ARG 194  -7.920  -2.779  -0.843
 1006   HH21  ARG 194          HH22      ARG 194  -5.223  -4.623  -2.102
 1007   HH22  ARG 194          HH21      ARG 194  -6.392  -4.477  -0.816
 1008    H    ARG 195           H        ARG 195  -4.493  -1.542  -8.312
 1009    HA   ARG 195           HA       ARG 195  -3.623   0.970  -9.484
 1010    HB2  ARG 195           HB2      ARG 195  -4.798   0.200 -11.533
 1011    HB3  ARG 195           HB3      ARG 195  -3.530  -0.885 -10.992
 1012    HG2  ARG 195           HG2      ARG 195  -5.186  -2.405 -10.079
 1013    HG3  ARG 195           HG3      ARG 195  -6.480  -1.296 -10.543
 1014    HD2  ARG 195           HD2      ARG 195  -5.882  -1.552 -12.889
 1015    HD3  ARG 195           HD3      ARG 195  -4.544  -2.610 -12.448
 1016    HE   ARG 195           HE       ARG 195  -7.029  -3.598 -11.463
 1017   HH11  ARG 195          HH12      ARG 195  -5.098  -3.342 -14.385
 1018   HH12  ARG 195          HH11      ARG 195  -5.777  -4.773 -15.101
 1019   HH21  ARG 195          HH22      ARG 195  -7.918  -5.459 -12.402
 1020   HH22  ARG 195          HH21      ARG 195  -7.395  -5.966 -13.976
 1021    H    LYS 196           H        LYS 196  -4.643   2.682  -8.814
 1022    HA   LYS 196           HA       LYS 196  -7.333   2.779  -7.939
 1023    HB2  LYS 196           HB2      LYS 196  -7.051   5.262  -8.173
 1024    HB3  LYS 196           HB3      LYS 196  -5.804   4.487  -7.204
 1025    HG2  LYS 196           HG2      LYS 196  -4.271   4.553  -9.082
 1026    HG3  LYS 196           HG3      LYS 196  -5.524   5.262 -10.099
 1027    HD2  LYS 196           HD2      LYS 196  -3.989   6.958  -9.319
 1028    HD3  LYS 196           HD3      LYS 196  -5.588   7.228  -8.639
 1029    HE2  LYS 196           HE2      LYS 196  -4.897   6.351  -6.524
 1030    HE3  LYS 196           HE3      LYS 196  -3.357   5.810  -7.195
 1031    HZ1  LYS 196           HZ1      LYS 196  -4.229   8.641  -6.926
 1032    HZ2  LYS 196           HZ2      LYS 196  -2.754   8.121  -7.581
 1033    HZ3  LYS 196           HZ3      LYS 196  -3.090   7.854  -5.943
 1034    H    PHE 197           H        PHE 197  -5.754   3.130 -11.012
 1035    HA   PHE 197           HA       PHE 197  -8.333   3.547 -12.330
 1036    HB2  PHE 197           HB2      PHE 197  -5.540   3.481 -13.502
 1037    HB3  PHE 197           HB3      PHE 197  -7.015   3.852 -14.387
 1038    HD1  PHE 197           HD1      PHE 197  -8.383   5.874 -13.551
 1039    HD2  PHE 197           HD2      PHE 197  -4.304   5.185 -12.550
 1040    HE1  PHE 197           HE1      PHE 197  -8.118   8.258 -13.004
 1041    HE2  PHE 197           HE2      PHE 197  -4.032   7.568 -11.998
 1042    HZ   PHE 197           HZ       PHE 197  -5.942   9.108 -12.225
 1043    H    PHE 198           H        PHE 198  -9.273   1.545 -12.028
 1044    HA   PHE 198           HA       PHE 198  -7.818  -0.731 -13.189
 1045    HB2  PHE 198           HB2      PHE 198  -9.250  -2.190 -11.750
 1046    HB3  PHE 198           HB3      PHE 198  -8.151  -1.153 -10.855
 1047    HD1  PHE 198           HD1      PHE 198  -9.075   0.919  -9.757
 1048    HD2  PHE 198           HD2      PHE 198 -11.561  -2.133 -11.374
 1049    HE1  PHE 198           HE1      PHE 198 -10.964   1.757  -8.426
 1050    HE2  PHE 198           HE2      PHE 198 -13.453  -1.301 -10.043
 1051    HZ   PHE 198           HZ       PHE 198 -13.141   0.605  -8.521
 1052    H    TYR 199           H        TYR 199  -8.509  -1.281 -15.087
 1053    HA   TYR 199           HA       TYR 199 -11.368  -0.918 -15.702
 1054    HB2  TYR 199           HB2      TYR 199  -9.040  -0.802 -17.635
 1055    HB3  TYR 199           HB3      TYR 199 -10.736  -0.519 -18.023
 1056    HD1  TYR 199           HD1      TYR 199 -11.883   1.501 -17.111
 1057    HD2  TYR 199           HD2      TYR 199  -7.688   0.920 -16.700
 1058    HE1  TYR 199           HE1      TYR 199 -11.602   3.895 -16.635
 1059    HE2  TYR 199           HE2      TYR 199  -7.398   3.315 -16.222
 1060    HH   TYR 199           HH       TYR 199 -10.083   5.411 -15.631
 1061    H    SER 200           H        SER 200 -12.021  -2.930 -15.124
 1062    HA   SER 200           HA       SER 200 -11.365  -5.038 -17.021
 1063    HB2  SER 200           HB2      SER 200 -11.130  -5.390 -14.035
 1064    HB3  SER 200           HB3      SER 200 -11.094  -6.711 -15.200
 1065    HG   SER 200           HG       SER 200  -9.343  -4.655 -15.749
 1066    H    ASP 201           H        ASP 201 -13.579  -3.224 -16.348
 1067    HA   ASP 201           HA       ASP 201 -15.640  -4.871 -15.191
 1068    HB2  ASP 201           HB2      ASP 201 -15.611  -2.440 -14.816
 1069    HB3  ASP 201           HB3      ASP 201 -15.797  -2.165 -16.544
 1070    H    GLN 202           H        GLN 202 -15.238  -6.591 -16.802
 1071    HA   GLN 202           HA       GLN 202 -17.335  -6.543 -18.730
 1072    HB2  GLN 202           HB2      GLN 202 -15.847  -7.175 -20.678
 1073    HB3  GLN 202           HB3      GLN 202 -15.798  -5.487 -20.195
 1074    HG2  GLN 202           HG2      GLN 202 -13.689  -5.813 -19.089
 1075    HG3  GLN 202           HG3      GLN 202 -13.754  -7.548 -19.399
 1076   HE21  GLN 202          HE21      GLN 202 -11.742  -5.583 -20.183
 1077   HE22  GLN 202          HE22      GLN 202 -11.636  -5.674 -21.913
  Start of MODEL    2
    1    H1   SER  75           H1       SER  75  40.974  -1.342   0.756
    2    H2   SER  75           H2       SER  75  40.739  -2.704   1.736
    3    H3   SER  75           H3       SER  75  42.187  -2.522   0.875
    4    HA   SER  75           HA       SER  75  42.481  -2.021   3.207
    5    HB2  SER  75           HB2      SER  75  43.831  -0.853   1.458
    6    HB3  SER  75           HB3      SER  75  42.647   0.454   1.456
    7    HG   SER  75           HG       SER  75  44.748   0.267   2.984
    8    H    SER  76           H        SER  76  42.179  -0.221   4.830
    9    HA   SER  76           HA       SER  76  40.886   1.014   6.208
   10    HB2  SER  76           HB2      SER  76  40.359   2.473   4.322
   11    HB3  SER  76           HB3      SER  76  39.078   1.376   3.806
   12    HG   SER  76           HG       SER  76  37.927   2.700   5.007
   13    H    GLY  77           H        GLY  77  39.836   0.126   7.818
   14    HA2  GLY  77           HA2      GLY  77  37.782  -1.903   7.207
   15    HA3  GLY  77           HA3      GLY  77  38.749  -1.871   8.677
   16    H    LEU  78           H        LEU  78  37.553   1.101   7.420
   17    HA   LEU  78           HA       LEU  78  35.698   1.266   9.696
   18    HB2  LEU  78           HB2      LEU  78  37.154   3.449   8.201
   19    HB3  LEU  78           HB3      LEU  78  35.923   3.748   9.409
   20    HG   LEU  78           HG       LEU  78  37.969   4.084  10.505
   21   HD11  LEU  78          HD11      LEU  78  36.414   2.785  11.823
   22   HD12  LEU  78          HD12      LEU  78  37.069   1.289  11.158
   23   HD13  LEU  78          HD13      LEU  78  38.074   2.312  12.183
   24   HD21  LEU  78          HD21      LEU  78  39.450   3.082   8.862
   25   HD22  LEU  78          HD22      LEU  78  39.828   2.498  10.483
   26   HD23  LEU  78          HD23      LEU  78  38.936   1.470   9.360
   27    H    VAL  79           H        VAL  79  33.609   1.752   9.378
   28    HA   VAL  79           HA       VAL  79  31.636   2.227   8.383
   29    HB   VAL  79           HB       VAL  79  33.302   3.457   6.179
   30   HG11  VAL  79          HG11      VAL  79  31.065   2.896   5.395
   31   HG12  VAL  79          HG12      VAL  79  30.358   3.731   6.779
   32   HG13  VAL  79          HG13      VAL  79  31.248   4.642   5.559
   33   HG21  VAL  79          HG21      VAL  79  32.745   5.590   7.261
   34   HG22  VAL  79          HG22      VAL  79  31.927   4.713   8.553
   35   HG23  VAL  79          HG23      VAL  79  33.667   4.536   8.331
   36    HA   PRO  80           HA       PRO  80  31.572  -1.537   5.870
   37    HB2  PRO  80           HB2      PRO  80  28.808  -1.709   6.788
   38    HB3  PRO  80           HB3      PRO  80  30.144  -2.828   7.072
   39    HG2  PRO  80           HG2      PRO  80  29.064  -1.291   9.030
   40    HG3  PRO  80           HG3      PRO  80  30.763  -1.800   9.026
   41    HD2  PRO  80           HD2      PRO  80  29.568   0.835   8.258
   42    HD3  PRO  80           HD3      PRO  80  31.068   0.493   9.148
   43    H    ARG  81           H        ARG  81  31.654  -0.163   4.010
   44    HA   ARG  81           HA       ARG  81  29.440   1.370   3.133
   45    HB2  ARG  81           HB2      ARG  81  31.742   1.890   2.475
   46    HB3  ARG  81           HB3      ARG  81  31.845   0.371   1.595
   47    HG2  ARG  81           HG2      ARG  81  31.474   2.214   0.074
   48    HG3  ARG  81           HG3      ARG  81  30.079   1.131   0.081
   49    HD2  ARG  81           HD2      ARG  81  28.990   2.681   1.712
   50    HD3  ARG  81           HD3      ARG  81  30.338   3.792   1.473
   51    HE   ARG  81           HE       ARG  81  29.420   3.297  -1.049
   52   HH11  ARG  81          HH12      ARG  81  27.974   4.497   1.914
   53   HH12  ARG  81          HH11      ARG  81  26.763   5.431   1.086
   54   HH21  ARG  81          HH22      ARG  81  27.840   4.504  -2.129
   55   HH22  ARG  81          HH21      ARG  81  26.685   5.438  -1.218
   56    H    GLY  82           H        GLY  82  27.581   0.550   2.492
   57    HA2  GLY  82           HA2      GLY  82  27.507  -1.266   0.270
   58    HA3  GLY  82           HA3      GLY  82  26.930  -1.990   1.765
   59    H    SER  83           H        SER  83  25.108  -1.933  -0.116
   60    HA   SER  83           HA       SER  83  23.550   0.505   0.044
   61    HB2  SER  83           HB2      SER  83  23.642  -0.838  -2.052
   62    HB3  SER  83           HB3      SER  83  22.830  -2.158  -1.211
   63    HG   SER  83           HG       SER  83  21.264  -1.000  -2.274
   64    H    HIS  84           H        HIS  84  21.585   0.734   1.093
   65    HA   HIS  84           HA       HIS  84  21.214  -0.909   3.422
   66    HB2  HIS  84           HB2      HIS  84  20.806   1.501   3.540
   67    HB3  HIS  84           HB3      HIS  84  19.545   1.367   2.322
   68    HD1  HIS  84           HD1      HIS  84  17.415   1.831   3.505
   69    HD2  HIS  84           HD2      HIS  84  19.907  -0.686   5.702
   70    HE1  HIS  84           HE1      HIS  84  16.081   1.136   5.520
   71    HE2  HIS  84           HE2      HIS  84  17.559  -0.464   6.781
   72    H    MET  85           H        MET  85  20.686  -2.938   2.776
   73    HA   MET  85           HA       MET  85  18.458  -3.358   0.949
   74    HB2  MET  85           HB2      MET  85  20.189  -5.376   2.396
   75    HB3  MET  85           HB3      MET  85  19.053  -5.722   1.100
   76    HG2  MET  85           HG2      MET  85  20.399  -4.430  -0.451
   77    HG3  MET  85           HG3      MET  85  21.523  -4.026   0.845
   78    HE1  MET  85           HE1      MET  85  22.979  -5.875   2.146
   79    HE2  MET  85           HE2      MET  85  21.538  -6.847   2.436
   80    HE3  MET  85           HE3      MET  85  22.970  -7.587   1.727
   81    H    ARG  86           H        ARG  86  16.497  -3.114   1.857
   82    HA   ARG  86           HA       ARG  86  16.149  -4.202   4.569
   83    HB2  ARG  86           HB2      ARG  86  14.468  -2.528   5.020
   84    HB3  ARG  86           HB3      ARG  86  15.961  -1.751   4.521
   85    HG2  ARG  86           HG2      ARG  86  15.077  -1.154   2.427
   86    HG3  ARG  86           HG3      ARG  86  13.707  -2.257   2.600
   87    HD2  ARG  86           HD2      ARG  86  12.966  -0.890   4.553
   88    HD3  ARG  86           HD3      ARG  86  14.237   0.264   4.163
   89    HE   ARG  86           HE       ARG  86  13.018   0.447   1.934
   90   HH11  ARG  86          HH12      ARG  86  11.437  -0.398   4.922
   91   HH12  ARG  86          HH11      ARG  86   9.919   0.349   4.509
   92   HH21  ARG  86          HH22      ARG  86  10.995   1.441   1.352
   93   HH22  ARG  86          HH21      ARG  86   9.678   1.385   2.483
   94    HA   PRO  87           HA       PRO  87  13.054  -6.811   2.679
   95    HB2  PRO  87           HB2      PRO  87  12.195  -7.983   4.970
   96    HB3  PRO  87           HB3      PRO  87  13.693  -8.454   4.161
   97    HG2  PRO  87           HG2      PRO  87  13.294  -6.707   6.549
   98    HG3  PRO  87           HG3      PRO  87  14.554  -7.916   6.239
   99    HD2  PRO  87           HD2      PRO  87  14.929  -5.223   5.950
  100    HD3  PRO  87           HD3      PRO  87  15.838  -6.444   5.041
  101    H    LEU  88           H        LEU  88  11.189  -5.930   2.041
  102    HA   LEU  88           HA       LEU  88   9.626  -4.400   4.016
  103    HB2  LEU  88           HB2      LEU  88  10.588  -2.977   2.284
  104    HB3  LEU  88           HB3      LEU  88   9.871  -3.978   1.038
  105    HG   LEU  88           HG       LEU  88   7.618  -3.315   1.855
  106   HD11  LEU  88          HD11      LEU  88   8.206  -2.786   4.156
  107   HD12  LEU  88          HD12      LEU  88   9.175  -1.419   3.605
  108   HD13  LEU  88          HD13      LEU  88   7.428  -1.412   3.372
  109   HD21  LEU  88          HD21      LEU  88   9.452  -1.047   1.085
  110   HD22  LEU  88          HD22      LEU  88   8.655  -2.162  -0.024
  111   HD23  LEU  88          HD23      LEU  88   7.694  -1.045   0.945
  112    H    LYS  89           H        LYS  89   7.574  -4.938   4.332
  113    HA   LYS  89           HA       LYS  89   6.408  -7.206   3.034
  114    HB2  LYS  89           HB2      LYS  89   4.987  -5.124   4.705
  115    HB3  LYS  89           HB3      LYS  89   4.482  -6.780   4.410
  116    HG2  LYS  89           HG2      LYS  89   6.345  -7.608   5.724
  117    HG3  LYS  89           HG3      LYS  89   6.918  -5.957   5.975
  118    HD2  LYS  89           HD2      LYS  89   4.666  -5.476   7.027
  119    HD3  LYS  89           HD3      LYS  89   4.380  -7.216   6.995
  120    HE2  LYS  89           HE2      LYS  89   6.627  -5.795   8.420
  121    HE3  LYS  89           HE3      LYS  89   5.210  -6.527   9.171
  122    HZ1  LYS  89           HZ1      LYS  89   5.972  -8.685   8.248
  123    HZ2  LYS  89           HZ2      LYS  89   7.033  -8.014   9.390
  124    HZ3  LYS  89           HZ3      LYS  89   7.404  -7.924   7.739
  125    H    ILE  90           H        ILE  90   5.659  -7.096   0.985
  126    HA   ILE  90           HA       ILE  90   4.264  -4.624   0.212
  127    HB   ILE  90           HB       ILE  90   4.648  -5.368  -2.176
  128   HG12  ILE  90          HG12      ILE  90   6.952  -6.750  -2.178
  129   HG13  ILE  90          HG13      ILE  90   6.211  -7.451  -0.744
  130   HG21  ILE  90          HG21      ILE  90   5.868  -3.535  -1.201
  131   HG22  ILE  90          HG22      ILE  90   7.027  -4.649  -0.475
  132   HG23  ILE  90          HG23      ILE  90   6.943  -4.481  -2.229
  133   HD11  ILE  90          HD11      ILE  90   4.996  -7.378  -3.496
  134   HD12  ILE  90          HD12      ILE  90   5.757  -8.773  -2.730
  135   HD13  ILE  90          HD13      ILE  90   4.271  -8.100  -2.060
  136    H    ARG  91           H        ARG  91   2.194  -4.712  -0.345
  137    HA   ARG  91           HA       ARG  91   0.911  -7.358  -0.180
  138    HB2  ARG  91           HB2      ARG  91   0.361  -5.528   1.509
  139    HB3  ARG  91           HB3      ARG  91  -0.411  -4.670   0.185
  140    HG2  ARG  91           HG2      ARG  91  -1.994  -6.471  -0.109
  141    HG3  ARG  91           HG3      ARG  91  -1.186  -7.417   1.145
  142    HD2  ARG  91           HD2      ARG  91  -1.677  -5.575   2.752
  143    HD3  ARG  91           HD3      ARG  91  -2.622  -4.787   1.491
  144    HE   ARG  91           HE       ARG  91  -3.510  -7.454   1.884
  145   HH11  ARG  91          HH12      ARG  91  -3.619  -4.258   3.346
  146   HH12  ARG  91          HH11      ARG  91  -5.119  -4.563   4.172
  147   HH21  ARG  91          HH22      ARG  91  -5.499  -7.834   2.973
  148   HH22  ARG  91          HH21      ARG  91  -6.178  -6.570   3.961
  149    H    MET  92           H        MET  92  -0.026  -8.156  -1.962
  150    HA   MET  92           HA       MET  92  -0.079  -6.422  -4.328
  151    HB2  MET  92           HB2      MET  92  -0.581  -9.377  -4.408
  152    HB3  MET  92           HB3      MET  92   0.023  -8.326  -5.669
  153    HG2  MET  92           HG2      MET  92   1.687  -8.684  -3.237
  154    HG3  MET  92           HG3      MET  92   1.611  -9.991  -4.416
  155    HE1  MET  92           HE1      MET  92   3.306  -5.767  -5.208
  156    HE2  MET  92           HE2      MET  92   1.591  -6.014  -4.888
  157    HE3  MET  92           HE3      MET  92   2.780  -6.364  -3.634
  158    H    LEU  93           H        LEU  93  -1.799  -7.639  -5.932
  159    HA   LEU  93           HA       LEU  93  -4.211  -6.364  -5.289
  160    HB2  LEU  93           HB2      LEU  93  -3.519  -8.410  -7.392
  161    HB3  LEU  93           HB3      LEU  93  -5.074  -7.612  -7.307
  162    HG   LEU  93           HG       LEU  93  -3.716  -6.598  -9.002
  163   HD11  LEU  93          HD11      LEU  93  -5.221  -5.135  -7.807
  164   HD12  LEU  93          HD12      LEU  93  -3.977  -4.810  -6.601
  165   HD13  LEU  93          HD13      LEU  93  -3.756  -4.263  -8.262
  166   HD21  LEU  93          HD21      LEU  93  -1.698  -5.929  -6.882
  167   HD22  LEU  93          HD22      LEU  93  -1.506  -7.176  -8.115
  168   HD23  LEU  93          HD23      LEU  93  -1.630  -5.482  -8.585
  169    H    ASP  94           H        ASP  94  -3.111  -9.636  -4.879
  170    HA   ASP  94           HA       ASP  94  -5.644 -10.822  -4.372
  171    HB2  ASP  94           HB2      ASP  94  -2.855 -11.664  -3.562
  172    HB3  ASP  94           HB3      ASP  94  -4.290 -12.651  -3.320
  173    H    GLY  95           H        GLY  95  -4.073  -8.481  -2.692
  174    HA2  GLY  95           HA2      GLY  95  -4.482  -7.580  -0.604
  175    HA3  GLY  95           HA3      GLY  95  -5.586  -8.914  -0.282
  176    H    THR  96           H        THR  96  -2.637  -9.980  -1.440
  177    HA   THR  96           HA       THR  96  -2.069 -11.065   1.213
  178    HB   THR  96           HB       THR  96  -2.429 -12.630  -0.708
  179    HG1  THR  96           HG1      THR  96  -1.255 -13.415   1.020
  180   HG21  THR  96          HG21      THR  96   0.207 -11.523  -1.680
  181   HG22  THR  96          HG22      THR  96  -1.355 -11.340  -2.479
  182   HG23  THR  96          HG23      THR  96  -0.619 -12.937  -2.337
  183    H    VAL  97           H        VAL  97  -0.024 -11.003   2.131
  184    HA   VAL  97           HA       VAL  97   1.671  -8.829   1.123
  185    HB   VAL  97           HB       VAL  97   1.549 -10.099   3.863
  186   HG11  VAL  97          HG11      VAL  97   3.222  -7.773   2.912
  187   HG12  VAL  97          HG12      VAL  97   3.126  -8.379   4.564
  188   HG13  VAL  97          HG13      VAL  97   3.831  -9.386   3.295
  189   HG21  VAL  97          HG21      VAL  97   0.717  -7.364   2.894
  190   HG22  VAL  97          HG22      VAL  97  -0.364  -8.675   3.363
  191   HG23  VAL  97          HG23      VAL  97   0.678  -7.919   4.567
  192    H    LYS  98           H        LYS  98   3.625  -9.196   0.357
  193    HA   LYS  98           HA       LYS  98   4.919 -11.785   0.931
  194    HB2  LYS  98           HB2      LYS  98   4.061 -11.324  -1.480
  195    HB3  LYS  98           HB3      LYS  98   5.397 -10.187  -1.575
  196    HG2  LYS  98           HG2      LYS  98   6.087 -12.242  -2.556
  197    HG3  LYS  98           HG3      LYS  98   6.942 -12.050  -1.024
  198    HD2  LYS  98           HD2      LYS  98   5.425 -13.582   0.063
  199    HD3  LYS  98           HD3      LYS  98   4.441 -13.693  -1.398
  200    HE2  LYS  98           HE2      LYS  98   6.366 -14.660  -2.589
  201    HE3  LYS  98           HE3      LYS  98   7.300 -14.602  -1.094
  202    HZ1  LYS  98           HZ1      LYS  98   5.777 -16.136  -0.080
  203    HZ2  LYS  98           HZ2      LYS  98   6.326 -16.795  -1.543
  204    HZ3  LYS  98           HZ3      LYS  98   4.775 -16.123  -1.450
  205    H    THR  99           H        THR  99   7.131 -11.667   1.432
  206    HA   THR  99           HA       THR  99   8.075  -8.983   2.096
  207    HB   THR  99           HB       THR  99   9.306 -11.660   2.777
  208    HG1  THR  99           HG1      THR  99   7.105 -10.719   3.694
  209   HG21  THR  99          HG21      THR  99  10.574 -10.377   4.453
  210   HG22  THR  99          HG22      THR  99   9.852  -8.884   3.851
  211   HG23  THR  99          HG23      THR  99  10.926  -9.824   2.814
  212    H    ILE 100           H        ILE 100   9.235  -7.926   0.652
  213    HA   ILE 100           HA       ILE 100  11.054  -9.442  -1.112
  214    HB   ILE 100           HB       ILE 100   9.526  -6.888  -1.621
  215   HG12  ILE 100          HG12      ILE 100   8.361  -9.044  -2.031
  216   HG13  ILE 100          HG13      ILE 100   8.578  -8.092  -3.499
  217   HG21  ILE 100          HG21      ILE 100  10.677  -6.713  -3.771
  218   HG22  ILE 100          HG22      ILE 100  11.800  -6.560  -2.420
  219   HG23  ILE 100          HG23      ILE 100  11.713  -8.070  -3.326
  220   HD11  ILE 100          HD11      ILE 100  10.254 -10.447  -2.657
  221   HD12  ILE 100          HD12      ILE 100   9.004 -10.447  -3.903
  222   HD13  ILE 100          HD13      ILE 100  10.474  -9.495  -4.128
  223    H    MET 101           H        MET 101  13.180  -8.839  -1.166
  224    HA   MET 101           HA       MET 101  14.116  -6.997   0.841
  225    HB2  MET 101           HB2      MET 101  15.335  -9.118   0.116
  226    HB3  MET 101           HB3      MET 101  15.771  -8.253  -1.353
  227    HG2  MET 101           HG2      MET 101  16.432  -6.557   0.782
  228    HG3  MET 101           HG3      MET 101  16.985  -8.167   1.236
  229    HE1  MET 101           HE1      MET 101  17.395  -5.131  -1.171
  230    HE2  MET 101           HE2      MET 101  18.394  -5.798  -2.465
  231    HE3  MET 101           HE3      MET 101  16.724  -6.329  -2.275
  232    H    VAL 102           H        VAL 102  14.555  -4.920   0.569
  233    HA   VAL 102           HA       VAL 102  14.236  -3.831  -2.139
  234    HB   VAL 102           HB       VAL 102  14.034  -2.342   0.454
  235   HG11  VAL 102          HG11      VAL 102  13.111  -1.663  -2.317
  236   HG12  VAL 102          HG12      VAL 102  12.805  -0.700  -0.871
  237   HG13  VAL 102          HG13      VAL 102  14.457  -0.936  -1.438
  238   HG21  VAL 102          HG21      VAL 102  11.755  -3.481  -1.150
  239   HG22  VAL 102          HG22      VAL 102  12.354  -4.148   0.368
  240   HG23  VAL 102          HG23      VAL 102  11.630  -2.539   0.338
  241    H    ASP 103           H        ASP 103  15.743  -2.615  -3.027
  242    HA   ASP 103           HA       ASP 103  18.241  -2.138  -1.613
  243    HB2  ASP 103           HB2      ASP 103  18.224  -3.021  -3.936
  244    HB3  ASP 103           HB3      ASP 103  17.467  -1.528  -4.472
  245    H    ASP 104           H        ASP 104  17.375  -0.655  -0.127
  246    HA   ASP 104           HA       ASP 104  15.909   1.647  -1.082
  247    HB2  ASP 104           HB2      ASP 104  15.061   0.714   0.917
  248    HB3  ASP 104           HB3      ASP 104  16.656   0.630   1.652
  249    H    SER 105           H        SER 105  16.954   3.323  -1.874
  250    HA   SER 105           HA       SER 105  19.060   4.543  -0.303
  251    HB2  SER 105           HB2      SER 105  19.542   3.747  -3.186
  252    HB3  SER 105           HB3      SER 105  20.638   4.692  -2.178
  253    HG   SER 105           HG       SER 105  19.916   2.386  -0.950
  254    H    LYS 106           H        LYS 106  17.103   4.664  -3.287
  255    HA   LYS 106           HA       LYS 106  16.932   7.563  -2.921
  256    HB2  LYS 106           HB2      LYS 106  17.216   7.702  -5.504
  257    HB3  LYS 106           HB3      LYS 106  18.631   7.614  -4.468
  258    HG2  LYS 106           HG2      LYS 106  18.884   5.256  -4.945
  259    HG3  LYS 106           HG3      LYS 106  17.397   5.266  -5.897
  260    HD2  LYS 106           HD2      LYS 106  18.359   6.584  -7.587
  261    HD3  LYS 106           HD3      LYS 106  19.711   7.062  -6.561
  262    HE2  LYS 106           HE2      LYS 106  20.370   5.431  -8.277
  263    HE3  LYS 106           HE3      LYS 106  20.611   4.816  -6.644
  264    HZ1  LYS 106           HZ1      LYS 106  19.594   3.234  -8.287
  265    HZ2  LYS 106           HZ2      LYS 106  18.197   4.190  -8.247
  266    HZ3  LYS 106           HZ3      LYS 106  18.744   3.422  -6.835
  267    H    THR 107           H        THR 107  14.885   7.936  -2.668
  268    HA   THR 107           HA       THR 107  12.765   8.437  -3.224
  269    HB   THR 107           HB       THR 107  12.067   8.530  -5.545
  270    HG1  THR 107           HG1      THR 107  14.168   6.722  -5.870
  271   HG21  THR 107          HG21      THR 107  14.936   9.381  -5.154
  272   HG22  THR 107          HG22      THR 107  13.501  10.310  -4.720
  273   HG23  THR 107          HG23      THR 107  13.856   9.977  -6.415
  274    H    VAL 108           H        VAL 108  10.672   7.667  -3.670
  275    HA   VAL 108           HA       VAL 108  10.175   4.925  -3.143
  276    HB   VAL 108           HB       VAL 108   8.327   7.036  -4.293
  277   HG11  VAL 108          HG11      VAL 108   7.471   4.815  -4.754
  278   HG12  VAL 108          HG12      VAL 108   7.676   4.362  -3.061
  279   HG13  VAL 108          HG13      VAL 108   6.499   5.597  -3.508
  280   HG21  VAL 108          HG21      VAL 108   8.734   6.099  -1.459
  281   HG22  VAL 108          HG22      VAL 108   9.154   7.680  -2.118
  282   HG23  VAL 108          HG23      VAL 108   7.460   7.197  -1.994
  283    H    THR 109           H        THR 109  10.303   6.879  -6.062
  284    HA   THR 109           HA       THR 109   9.269   5.300  -7.996
  285    HB   THR 109           HB       THR 109  11.855   6.797  -8.269
  286    HG1  THR 109           HG1      THR 109  10.766   8.674  -8.105
  287   HG21  THR 109          HG21      THR 109  11.080   5.650 -10.239
  288   HG22  THR 109          HG22      THR 109  10.904   7.394 -10.446
  289   HG23  THR 109          HG23      THR 109   9.494   6.402 -10.077
  290    H    ASP 110           H        ASP 110  12.733   5.396  -7.181
  291    HA   ASP 110           HA       ASP 110  13.446   3.152  -8.728
  292    HB2  ASP 110           HB2      ASP 110  15.091   4.819  -8.081
  293    HB3  ASP 110           HB3      ASP 110  14.856   4.433  -6.379
  294    H    MET 111           H        MET 111  12.819   3.541  -5.289
  295    HA   MET 111           HA       MET 111  13.391   1.023  -4.335
  296    HB2  MET 111           HB2      MET 111  12.746   2.990  -2.975
  297    HB3  MET 111           HB3      MET 111  11.088   2.807  -3.525
  298    HG2  MET 111           HG2      MET 111  10.983   0.613  -2.449
  299    HG3  MET 111           HG3      MET 111  12.639   0.826  -1.880
  300    HE1  MET 111           HE1      MET 111  12.110   4.107   0.333
  301    HE2  MET 111           HE2      MET 111  13.315   3.053  -0.409
  302    HE3  MET 111           HE3      MET 111  12.326   4.108  -1.418
  303    H    LEU 112           H        LEU 112  10.295   2.200  -5.602
  304    HA   LEU 112           HA       LEU 112   8.984  -0.305  -5.243
  305    HB2  LEU 112           HB2      LEU 112   8.208   2.219  -6.648
  306    HB3  LEU 112           HB3      LEU 112   7.168   0.802  -6.580
  307    HG   LEU 112           HG       LEU 112   7.795   2.784  -4.494
  308   HD11  LEU 112          HD11      LEU 112   5.619   2.568  -5.546
  309   HD12  LEU 112          HD12      LEU 112   5.525   0.894  -4.998
  310   HD13  LEU 112          HD13      LEU 112   5.529   2.206  -3.820
  311   HD21  LEU 112          HD21      LEU 112   7.480  -0.138  -3.796
  312   HD22  LEU 112          HD22      LEU 112   8.925   0.839  -3.534
  313   HD23  LEU 112          HD23      LEU 112   7.440   1.206  -2.653
  314    H    MET 113           H        MET 113  10.430   1.328  -8.053
  315    HA   MET 113           HA       MET 113   9.355  -0.488  -9.947
  316    HB2  MET 113           HB2      MET 113  10.885   0.443 -11.548
  317    HB3  MET 113           HB3      MET 113  10.265   1.748 -10.552
  318    HG2  MET 113           HG2      MET 113  12.349   1.696  -9.240
  319    HG3  MET 113           HG3      MET 113  12.970   0.452 -10.324
  320    HE1  MET 113           HE1      MET 113  13.457   0.857 -12.912
  321    HE2  MET 113           HE2      MET 113  11.808   1.438 -13.140
  322    HE3  MET 113           HE3      MET 113  13.169   2.390 -13.733
  323    H    THR 114           H        THR 114  12.154  -0.585  -7.869
  324    HA   THR 114           HA       THR 114  13.418  -2.829  -9.062
  325    HB   THR 114           HB       THR 114  13.461  -2.002  -6.149
  326    HG1  THR 114           HG1      THR 114  14.232  -0.252  -7.218
  327   HG21  THR 114          HG21      THR 114  15.643  -3.122  -6.113
  328   HG22  THR 114          HG22      THR 114  15.428  -3.600  -7.797
  329   HG23  THR 114          HG23      THR 114  14.358  -4.248  -6.553
  330    H    ILE 115           H        ILE 115  11.157  -2.531  -6.342
  331    HA   ILE 115           HA       ILE 115  10.831  -5.244  -5.791
  332    HB   ILE 115           HB       ILE 115   8.834  -3.005  -5.407
  333   HG12  ILE 115          HG12      ILE 115  10.860  -4.166  -3.479
  334   HG13  ILE 115          HG13      ILE 115  11.034  -2.628  -4.317
  335   HG21  ILE 115          HG21      ILE 115   8.984  -5.719  -4.096
  336   HG22  ILE 115          HG22      ILE 115   7.843  -4.437  -3.691
  337   HG23  ILE 115          HG23      ILE 115   7.781  -5.202  -5.279
  338   HD11  ILE 115          HD11      ILE 115   8.886  -3.323  -2.329
  339   HD12  ILE 115          HD12      ILE 115  10.295  -2.307  -2.030
  340   HD13  ILE 115          HD13      ILE 115   9.055  -1.781  -3.167
  341    H    CYS 116           H        CYS 116   8.931  -3.097  -7.936
  342    HA   CYS 116           HA       CYS 116   7.053  -5.090  -8.626
  343    HB2  CYS 116           HB2      CYS 116   6.294  -3.610 -10.360
  344    HB3  CYS 116           HB3      CYS 116   6.689  -2.642  -8.943
  345    HG   CYS 116           HG       CYS 116   9.418  -2.600 -10.585
  346    H    ALA 117           H        ALA 117  10.250  -4.377  -9.795
  347    HA   ALA 117           HA       ALA 117  10.013  -5.991 -12.157
  348    HB1  ALA 117           HB1      ALA 117  11.644  -4.161 -12.017
  349    HB2  ALA 117           HB2      ALA 117  12.498  -5.028 -10.741
  350    HB3  ALA 117           HB3      ALA 117  12.419  -5.707 -12.367
  351    H    ARG 118           H        ARG 118  10.849  -6.503  -8.823
  352    HA   ARG 118           HA       ARG 118  12.078  -9.034  -9.057
  353    HB2  ARG 118           HB2      ARG 118  10.346  -8.098  -6.758
  354    HB3  ARG 118           HB3      ARG 118  11.591  -9.334  -6.708
  355    HG2  ARG 118           HG2      ARG 118  11.989  -6.361  -7.047
  356    HG3  ARG 118           HG3      ARG 118  12.397  -7.360  -5.646
  357    HD2  ARG 118           HD2      ARG 118  13.623  -7.640  -8.388
  358    HD3  ARG 118           HD3      ARG 118  14.367  -6.803  -7.026
  359    HE   ARG 118           HE       ARG 118  13.767  -9.703  -7.070
  360   HH11  ARG 118          HH12      ARG 118  15.793  -7.004  -6.121
  361   HH12  ARG 118          HH11      ARG 118  16.973  -7.997  -5.321
  362   HH21  ARG 118          HH22      ARG 118  15.325 -11.018  -6.045
  363   HH22  ARG 118          HH21      ARG 118  16.724 -10.286  -5.308
  364    H    ILE 119           H        ILE 119   8.731  -8.020  -8.637
  365    HA   ILE 119           HA       ILE 119   7.788 -10.768  -8.621
  366    HB   ILE 119           HB       ILE 119   5.538  -9.688  -8.284
  367   HG12  ILE 119          HG12      ILE 119   7.263  -7.203  -8.174
  368   HG13  ILE 119          HG13      ILE 119   5.950  -7.529  -9.298
  369   HG21  ILE 119          HG21      ILE 119   6.009  -9.051  -5.954
  370   HG22  ILE 119          HG22      ILE 119   6.836 -10.537  -6.421
  371   HG23  ILE 119          HG23      ILE 119   7.733  -9.023  -6.325
  372   HD11  ILE 119          HD11      ILE 119   5.676  -7.118  -6.331
  373   HD12  ILE 119          HD12      ILE 119   5.273  -5.951  -7.589
  374   HD13  ILE 119          HD13      ILE 119   4.356  -7.451  -7.450
  375    H    GLY 120           H        GLY 120   8.110  -8.177 -10.885
  376    HA2  GLY 120           HA2      GLY 120   7.871  -8.423 -13.207
  377    HA3  GLY 120           HA3      GLY 120   6.914  -9.872 -12.938
  378    H    ILE 121           H        ILE 121   6.566  -6.551 -11.750
  379    HA   ILE 121           HA       ILE 121   3.929  -6.421 -13.056
  380    HB   ILE 121           HB       ILE 121   4.736  -5.624 -10.273
  381   HG12  ILE 121          HG12      ILE 121   2.398  -7.171 -11.416
  382   HG13  ILE 121          HG13      ILE 121   3.790  -7.848 -10.577
  383   HG21  ILE 121          HG21      ILE 121   2.334  -4.574 -11.765
  384   HG22  ILE 121          HG22      ILE 121   2.616  -4.400 -10.033
  385   HG23  ILE 121          HG23      ILE 121   3.708  -3.631 -11.184
  386   HD11  ILE 121          HD11      ILE 121   3.102  -6.738  -8.525
  387   HD12  ILE 121          HD12      ILE 121   1.722  -6.028  -9.363
  388   HD13  ILE 121          HD13      ILE 121   1.820  -7.775  -9.151
  389    H    THR 122           H        THR 122   3.400  -4.523 -14.065
  390    HA   THR 122           HA       THR 122   5.571  -2.552 -14.274
  391    HB   THR 122           HB       THR 122   3.207  -2.950 -16.123
  392    HG1  THR 122           HG1      THR 122   5.949  -3.661 -16.523
  393   HG21  THR 122          HG21      THR 122   4.101  -0.667 -16.164
  394   HG22  THR 122          HG22      THR 122   4.465  -1.518 -17.665
  395   HG23  THR 122          HG23      THR 122   5.722  -1.304 -16.446
  396    H    ASN 123           H        ASN 123   5.305  -0.538 -13.589
  397    HA   ASN 123           HA       ASN 123   2.630   0.295 -12.658
  398    HB2  ASN 123           HB2      ASN 123   5.404   0.961 -11.710
  399    HB3  ASN 123           HB3      ASN 123   4.075   2.069 -11.398
  400   HD21  ASN 123          HD21      ASN 123   3.524  -1.358 -11.493
  401   HD22  ASN 123          HD22      ASN 123   3.290  -1.563  -9.793
  402    H    HIS 124           H        HIS 124   2.277   0.787 -15.011
  403    HA   HIS 124           HA       HIS 124   3.342   3.462 -15.630
  404    HB2  HIS 124           HB2      HIS 124   4.536   1.671 -16.918
  405    HB3  HIS 124           HB3      HIS 124   2.999   1.250 -17.663
  406    HD1  HIS 124           HD1      HIS 124   5.842   3.542 -17.935
  407    HD2  HIS 124           HD2      HIS 124   1.955   3.316 -19.404
  408    HE1  HIS 124           HE1      HIS 124   5.746   5.156 -19.866
  409    HE2  HIS 124           HE2      HIS 124   3.436   4.881 -20.837
  410    H    ASP 125           H        ASP 125   0.844   1.048 -16.330
  411    HA   ASP 125           HA       ASP 125  -0.783   2.879 -17.805
  412    HB2  ASP 125           HB2      ASP 125  -1.394   0.143 -16.673
  413    HB3  ASP 125           HB3      ASP 125  -2.478   1.048 -17.726
  414    H    GLU 126           H        GLU 126  -2.140   0.993 -15.160
  415    HA   GLU 126           HA       GLU 126  -2.844   3.489 -13.783
  416    HB2  GLU 126           HB2      GLU 126  -4.775   2.744 -15.170
  417    HB3  GLU 126           HB3      GLU 126  -4.774   1.217 -14.285
  418    HG2  GLU 126           HG2      GLU 126  -5.093   2.575 -12.186
  419    HG3  GLU 126           HG3      GLU 126  -5.383   3.965 -13.231
  420    H    TYR 127           H        TYR 127  -1.087   2.807 -12.401
  421    HA   TYR 127           HA       TYR 127  -2.060   0.915 -10.396
  422    HB2  TYR 127           HB2      TYR 127   0.615   0.886 -11.742
  423    HB3  TYR 127           HB3      TYR 127   0.485   0.372 -10.060
  424    HD1  TYR 127           HD1      TYR 127  -1.149  -0.229 -13.371
  425    HD2  TYR 127           HD2      TYR 127   0.012  -1.852  -9.617
  426    HE1  TYR 127           HE1      TYR 127  -1.952  -2.435 -14.086
  427    HE2  TYR 127           HE2      TYR 127  -0.773  -4.069 -10.326
  428    HH   TYR 127           HH       TYR 127  -1.609  -4.780 -13.577
  429    H    SER 128           H        SER 128  -2.360   1.926  -8.625
  430    HA   SER 128           HA       SER 128  -0.802   4.346  -8.032
  431    HB2  SER 128           HB2      SER 128  -3.518   3.565  -6.945
  432    HB3  SER 128           HB3      SER 128  -2.733   5.138  -6.810
  433    HG   SER 128           HG       SER 128  -2.782   4.855  -9.309
  434    H    LEU 129           H        LEU 129   0.266   4.465  -6.094
  435    HA   LEU 129           HA       LEU 129   0.377   1.950  -4.598
  436    HB2  LEU 129           HB2      LEU 129   2.284   4.276  -4.348
  437    HB3  LEU 129           HB3      LEU 129   2.505   2.641  -3.766
  438    HG   LEU 129           HG       LEU 129   3.932   2.832  -5.605
  439   HD11  LEU 129          HD11      LEU 129   3.041   1.289  -7.262
  440   HD12  LEU 129          HD12      LEU 129   2.667   0.771  -5.618
  441   HD13  LEU 129          HD13      LEU 129   1.419   1.524  -6.610
  442   HD21  LEU 129          HD21      LEU 129   3.279   3.682  -7.799
  443   HD22  LEU 129          HD22      LEU 129   1.666   4.041  -7.182
  444   HD23  LEU 129          HD23      LEU 129   3.066   4.902  -6.543
  445    H    VAL 130           H        VAL 130   0.094   1.905  -2.369
  446    HA   VAL 130           HA       VAL 130  -0.510   4.474  -1.093
  447    HB   VAL 130           HB       VAL 130  -2.489   3.872  -0.151
  448   HG11  VAL 130          HG11      VAL 130  -2.466   2.074  -2.561
  449   HG12  VAL 130          HG12      VAL 130  -3.908   2.583  -1.680
  450   HG13  VAL 130          HG13      VAL 130  -2.915   3.779  -2.513
  451   HG21  VAL 130          HG21      VAL 130  -1.699   0.973  -0.303
  452   HG22  VAL 130          HG22      VAL 130  -1.683   2.002   1.129
  453   HG23  VAL 130          HG23      VAL 130  -3.212   1.585   0.361
  454    H    ARG 131           H        ARG 131   0.091   4.621   1.060
  455    HA   ARG 131           HA       ARG 131   2.062   2.696   1.927
  456    HB2  ARG 131           HB2      ARG 131   2.388   5.130   2.266
  457    HB3  ARG 131           HB3      ARG 131   0.987   5.154   3.327
  458    HG2  ARG 131           HG2      ARG 131   2.114   3.696   4.897
  459    HG3  ARG 131           HG3      ARG 131   3.507   3.585   3.820
  460    HD2  ARG 131           HD2      ARG 131   3.907   5.185   5.615
  461    HD3  ARG 131           HD3      ARG 131   3.883   5.983   4.045
  462    HE   ARG 131           HE       ARG 131   1.397   6.370   4.788
  463   HH11  ARG 131          HH12      ARG 131   4.290   6.641   6.735
  464   HH12  ARG 131          HH11      ARG 131   3.622   7.861   7.777
  465   HH21  ARG 131          HH22      ARG 131   0.521   7.983   6.161
  466   HH22  ARG 131          HH21      ARG 131   1.497   8.611   7.455
  467    H    GLU 132           H        GLU 132   1.422   0.874   2.832
  468    HA   GLU 132           HA       GLU 132  -1.214   0.665   4.032
  469    HB2  GLU 132           HB2      GLU 132  -0.538  -1.078   2.489
  470    HB3  GLU 132           HB3      GLU 132   0.925  -1.381   3.410
  471    HG2  GLU 132           HG2      GLU 132  -0.597  -3.134   3.875
  472    HG3  GLU 132           HG3      GLU 132  -0.508  -2.117   5.310
  473    H    LEU 133           H        LEU 133  -1.621   0.351   6.148
  474    HA   LEU 133           HA       LEU 133   0.489   0.991   7.999
  475    HB2  LEU 133           HB2      LEU 133  -2.456   0.680   8.136
  476    HB3  LEU 133           HB3      LEU 133  -1.565   0.395   9.619
  477    HG   LEU 133           HG       LEU 133  -0.621   2.646   9.514
  478   HD11  LEU 133          HD11      LEU 133  -2.296   2.979   7.033
  479   HD12  LEU 133          HD12      LEU 133  -1.402   4.256   7.856
  480   HD13  LEU 133          HD13      LEU 133  -0.535   2.921   7.097
  481   HD21  LEU 133          HD21      LEU 133  -2.671   3.904   9.932
  482   HD22  LEU 133          HD22      LEU 133  -3.617   2.614   9.187
  483   HD23  LEU 133          HD23      LEU 133  -2.732   2.309  10.683
  484    H    MET 134           H        MET 134   1.055  -0.283   9.827
  485    HA   MET 134           HA       MET 134   1.307  -3.092   9.134
  486    HB2  MET 134           HB2      MET 134   2.854  -3.163  11.091
  487    HB3  MET 134           HB3      MET 134   3.321  -1.988   9.870
  488    HG2  MET 134           HG2      MET 134   2.378  -0.194  11.226
  489    HG3  MET 134           HG3      MET 134   1.886  -1.369  12.444
  490    HE1  MET 134           HE1      MET 134   4.342  -3.370  12.454
  491    HE2  MET 134           HE2      MET 134   5.331  -2.687  13.746
  492    HE3  MET 134           HE3      MET 134   3.578  -2.767  13.925
  493    H    GLU 135           H        GLU 135  -1.243  -2.648   9.585
  494    HA   GLU 135           HA       GLU 135  -2.010  -2.889  12.330
  495    HB2  GLU 135           HB2      GLU 135  -3.585  -3.190   9.771
  496    HB3  GLU 135           HB3      GLU 135  -4.294  -3.223  11.382
  497    HG2  GLU 135           HG2      GLU 135  -2.819  -0.916  10.130
  498    HG3  GLU 135           HG3      GLU 135  -4.561  -1.040  10.376
  499    H    GLU 136           H        GLU 136  -3.089  -4.648  13.281
  500    HA   GLU 136           HA       GLU 136  -1.751  -7.109  12.825
  501    HB2  GLU 136           HB2      GLU 136  -4.124  -6.478  14.587
  502    HB3  GLU 136           HB3      GLU 136  -3.164  -7.951  14.660
  503    HG2  GLU 136           HG2      GLU 136  -1.220  -6.708  15.337
  504    HG3  GLU 136           HG3      GLU 136  -2.085  -5.184  15.133
  505    H    LYS 137           H        LYS 137  -2.566  -9.085  12.158
  506    HA   LYS 137           HA       LYS 137  -4.685  -8.913  10.198
  507    HB2  LYS 137           HB2      LYS 137  -2.867 -11.180  11.039
  508    HB3  LYS 137           HB3      LYS 137  -4.122 -11.354   9.822
  509    HG2  LYS 137           HG2      LYS 137  -2.133 -11.020   8.628
  510    HG3  LYS 137           HG3      LYS 137  -2.981  -9.477   8.561
  511    HD2  LYS 137           HD2      LYS 137  -0.675  -9.024   8.991
  512    HD3  LYS 137           HD3      LYS 137  -1.563  -8.714  10.483
  513    HE2  LYS 137           HE2      LYS 137  -0.896 -10.919  11.327
  514    HE3  LYS 137           HE3      LYS 137  -0.001 -11.214   9.836
  515    HZ1  LYS 137           HZ1      LYS 137   0.565  -9.101  11.851
  516    HZ2  LYS 137           HZ2      LYS 137   1.382  -9.267  10.372
  517    HZ3  LYS 137           HZ3      LYS 137   1.498 -10.483  11.541
  518    H    LYS 138           H        LYS 138  -6.485 -10.490  10.200
  519    HA   LYS 138           HA       LYS 138  -7.278 -11.217  12.943
  520    HB2  LYS 138           HB2      LYS 138  -8.360  -9.086  12.289
  521    HB3  LYS 138           HB3      LYS 138  -9.079  -9.898  10.903
  522    HG2  LYS 138           HG2      LYS 138 -10.270 -11.409  12.447
  523    HG3  LYS 138           HG3      LYS 138  -9.597 -10.510  13.805
  524    HD2  LYS 138           HD2      LYS 138 -11.425  -9.423  11.665
  525    HD3  LYS 138           HD3      LYS 138 -11.863  -9.770  13.338
  526    HE2  LYS 138           HE2      LYS 138 -10.193  -8.089  14.071
  527    HE3  LYS 138           HE3      LYS 138  -9.896  -7.695  12.377
  528    HZ1  LYS 138           HZ1      LYS 138 -12.340  -7.195  12.233
  529    HZ2  LYS 138           HZ2      LYS 138 -11.427  -6.117  13.176
  530    HZ3  LYS 138           HZ3      LYS 138 -12.390  -7.297  13.927
  531    H    ASP 139           H        ASP 139  -8.195 -11.566   9.514
  532    HA   ASP 139           HA       ASP 139  -8.753 -14.384  10.020
  533    HB2  ASP 139           HB2      ASP 139 -10.887 -13.273  10.345
  534    HB3  ASP 139           HB3      ASP 139 -10.716 -12.481   8.789
  535    H    GLU 140           H        GLU 140  -8.442 -15.714   8.314
  536    HA   GLU 140           HA       GLU 140  -7.603 -16.480   6.380
  537    HB2  GLU 140           HB2      GLU 140  -9.561 -15.390   5.385
  538    HB3  GLU 140           HB3      GLU 140  -8.653 -13.892   5.225
  539    HG2  GLU 140           HG2      GLU 140  -8.814 -15.132   3.113
  540    HG3  GLU 140           HG3      GLU 140  -7.147 -14.919   3.646
  541    H    GLY 141           H        GLY 141  -5.513 -16.463   7.108
  542    HA2  GLY 141           HA2      GLY 141  -3.825 -14.413   5.806
  543    HA3  GLY 141           HA3      GLY 141  -3.391 -15.184   7.330
  544    H    THR 142           H        THR 142  -5.008 -17.163   5.116
  545    HA   THR 142           HA       THR 142  -2.503 -18.576   4.508
  546    HB   THR 142           HB       THR 142  -5.332 -19.644   4.370
  547    HG1  THR 142           HG1      THR 142  -4.705 -19.129   6.538
  548   HG21  THR 142          HG21      THR 142  -2.656 -21.047   4.335
  549   HG22  THR 142          HG22      THR 142  -3.741 -20.852   2.958
  550   HG23  THR 142          HG23      THR 142  -4.232 -21.838   4.336
  551    H    GLY 143           H        GLY 143  -5.592 -17.556   3.115
  552    HA2  GLY 143           HA2      GLY 143  -5.512 -16.473   0.910
  553    HA3  GLY 143           HA3      GLY 143  -4.327 -17.689   0.446
  554    H    THR 144           H        THR 144  -7.325 -16.841  -0.175
  555    HA   THR 144           HA       THR 144  -8.559 -19.482   0.013
  556    HB   THR 144           HB       THR 144  -9.781 -17.052  -1.283
  557    HG1  THR 144           HG1      THR 144  -9.285 -17.561   1.437
  558   HG21  THR 144          HG21      THR 144 -11.875 -18.099  -0.518
  559   HG22  THR 144          HG22      THR 144 -10.946 -19.431   0.171
  560   HG23  THR 144          HG23      THR 144 -10.954 -19.172  -1.573
  561    H    LEU 145           H        LEU 145  -7.608 -20.790  -1.487
  562    HA   LEU 145           HA       LEU 145  -6.994 -21.656  -3.500
  563    HB2  LEU 145           HB2      LEU 145  -8.935 -19.611  -4.588
  564    HB3  LEU 145           HB3      LEU 145  -8.269 -20.958  -5.490
  565    HG   LEU 145           HG       LEU 145 -10.058 -21.222  -3.070
  566   HD11  LEU 145          HD11      LEU 145 -11.751 -21.956  -4.674
  567   HD12  LEU 145          HD12      LEU 145 -11.251 -20.291  -4.972
  568   HD13  LEU 145          HD13      LEU 145 -10.647 -21.589  -6.001
  569   HD21  LEU 145          HD21      LEU 145  -8.515 -23.097  -3.339
  570   HD22  LEU 145          HD22      LEU 145 -10.172 -23.577  -3.709
  571   HD23  LEU 145          HD23      LEU 145  -9.025 -23.282  -5.017
  572    H    ARG 146           H        ARG 146  -6.551 -20.492  -5.997
  573    HA   ARG 146           HA       ARG 146  -4.443 -18.543  -5.423
  574    HB2  ARG 146           HB2      ARG 146  -4.061 -20.540  -6.950
  575    HB3  ARG 146           HB3      ARG 146  -5.157 -19.776  -8.092
  576    HG2  ARG 146           HG2      ARG 146  -2.840 -19.355  -8.679
  577    HG3  ARG 146           HG3      ARG 146  -3.665 -17.854  -8.249
  578    HD2  ARG 146           HD2      ARG 146  -1.390 -18.026  -7.286
  579    HD3  ARG 146           HD3      ARG 146  -2.652 -17.864  -6.065
  580    HE   ARG 146           HE       ARG 146  -1.664 -20.544  -6.740
  581   HH11  ARG 146          HH12      ARG 146  -1.834 -17.873  -4.480
  582   HH12  ARG 146          HH11      ARG 146  -1.362 -18.830  -3.106
  583   HH21  ARG 146          HH22      ARG 146  -1.016 -21.811  -4.931
  584   HH22  ARG 146          HH21      ARG 146  -0.907 -21.068  -3.361
  585    H    LYS 147           H        LYS 147  -7.394 -19.041  -7.181
  586    HA   LYS 147           HA       LYS 147  -8.579 -16.620  -6.660
  587    HB2  LYS 147           HB2      LYS 147  -6.756 -16.454  -8.943
  588    HB3  LYS 147           HB3      LYS 147  -8.414 -16.056  -9.380
  589    HG2  LYS 147           HG2      LYS 147  -8.500 -14.325  -7.724
  590    HG3  LYS 147           HG3      LYS 147  -6.926 -14.797  -7.086
  591    HD2  LYS 147           HD2      LYS 147  -7.438 -13.731  -9.864
  592    HD3  LYS 147           HD3      LYS 147  -6.806 -12.790  -8.512
  593    HE2  LYS 147           HE2      LYS 147  -5.506 -15.140  -9.879
  594    HE3  LYS 147           HE3      LYS 147  -4.968 -13.462  -9.895
  595    HZ1  LYS 147           HZ1      LYS 147  -4.621 -13.643  -7.468
  596    HZ2  LYS 147           HZ2      LYS 147  -3.639 -14.695  -8.357
  597    HZ3  LYS 147           HZ3      LYS 147  -5.004 -15.290  -7.557
  598    H    ASP 148           H        ASP 148  -8.213 -18.462  -9.659
  599    HA   ASP 148           HA       ASP 148  -9.425 -20.109 -10.618
  600    HB2  ASP 148           HB2      ASP 148 -10.477 -20.451  -7.802
  601    HB3  ASP 148           HB3      ASP 148 -10.706 -21.607  -9.110
  602    H    LYS 149           H        LYS 149 -10.480 -17.370 -10.397
  603    HA   LYS 149           HA       LYS 149 -13.349 -17.924 -10.746
  604    HB2  LYS 149           HB2      LYS 149 -12.955 -16.340  -8.946
  605    HB3  LYS 149           HB3      LYS 149 -11.921 -15.367  -9.979
  606    HG2  LYS 149           HG2      LYS 149 -14.091 -14.327  -9.699
  607    HG3  LYS 149           HG3      LYS 149 -13.842 -14.800 -11.380
  608    HD2  LYS 149           HD2      LYS 149 -15.187 -16.823 -10.989
  609    HD3  LYS 149           HD3      LYS 149 -15.459 -16.307  -9.324
  610    HE2  LYS 149           HE2      LYS 149 -17.363 -15.765 -10.769
  611    HE3  LYS 149           HE3      LYS 149 -16.612 -14.318 -10.103
  612    HZ1  LYS 149           HZ1      LYS 149 -15.554 -13.876 -12.172
  613    HZ2  LYS 149           HZ2      LYS 149 -17.193 -14.169 -12.497
  614    HZ3  LYS 149           HZ3      LYS 149 -16.039 -15.366 -12.822
  615    H    THR 150           H        THR 150 -14.306 -17.370 -12.667
  616    HA   THR 150           HA       THR 150 -12.743 -16.976 -14.963
  617    HB   THR 150           HB       THR 150 -14.926 -16.297 -16.045
  618    HG1  THR 150           HG1      THR 150 -16.714 -16.129 -14.841
  619   HG21  THR 150          HG21      THR 150 -14.912 -18.864 -14.454
  620   HG22  THR 150          HG22      THR 150 -14.160 -18.617 -16.030
  621   HG23  THR 150          HG23      THR 150 -15.915 -18.536 -15.869
  622    H    LEU 151           H        LEU 151 -11.774 -15.211 -15.722
  623    HA   LEU 151           HA       LEU 151 -12.383 -12.647 -14.459
  624    HB2  LEU 151           HB2      LEU 151 -10.125 -13.420 -16.306
  625    HB3  LEU 151           HB3      LEU 151 -10.313 -11.857 -15.537
  626    HG   LEU 151           HG       LEU 151  -9.814 -14.482 -14.128
  627   HD11  LEU 151          HD11      LEU 151  -8.069 -12.052 -14.477
  628   HD12  LEU 151          HD12      LEU 151  -7.674 -13.481 -13.523
  629   HD13  LEU 151          HD13      LEU 151  -7.850 -13.610 -15.273
  630   HD21  LEU 151          HD21      LEU 151 -11.260 -13.037 -12.800
  631   HD22  LEU 151          HD22      LEU 151  -9.649 -13.138 -12.089
  632   HD23  LEU 151          HD23      LEU 151 -10.124 -11.703 -12.996
  633    H    LEU 152           H        LEU 152 -13.227 -10.950 -15.522
  634    HA   LEU 152           HA       LEU 152 -14.134 -11.493 -18.271
  635    HB2  LEU 152           HB2      LEU 152 -15.497 -10.005 -16.032
  636    HB3  LEU 152           HB3      LEU 152 -16.007  -9.871 -17.701
  637    HG   LEU 152           HG       LEU 152 -17.472 -11.421 -16.730
  638   HD11  LEU 152          HD11      LEU 152 -16.986 -13.526 -17.865
  639   HD12  LEU 152          HD12      LEU 152 -16.654 -12.133 -18.896
  640   HD13  LEU 152          HD13      LEU 152 -15.323 -12.999 -18.127
  641   HD21  LEU 152          HD21      LEU 152 -16.762 -13.359 -15.426
  642   HD22  LEU 152          HD22      LEU 152 -15.082 -12.841 -15.564
  643   HD23  LEU 152          HD23      LEU 152 -16.240 -11.850 -14.675
  644    H    ARG 153           H        ARG 153 -13.904  -9.963 -19.797
  645    HA   ARG 153           HA       ARG 153 -12.174  -7.716 -19.186
  646    HB2  ARG 153           HB2      ARG 153 -12.021  -9.223 -21.273
  647    HB3  ARG 153           HB3      ARG 153 -13.420  -8.337 -21.861
  648    HG2  ARG 153           HG2      ARG 153 -11.556  -7.300 -22.835
  649    HG3  ARG 153           HG3      ARG 153 -12.060  -6.230 -21.527
  650    HD2  ARG 153           HD2      ARG 153  -9.888  -8.294 -21.228
  651    HD3  ARG 153           HD3      ARG 153  -9.575  -6.637 -21.734
  652    HE   ARG 153           HE       ARG 153 -10.430  -5.914 -19.562
  653   HH11  ARG 153          HH12      ARG 153  -9.599  -9.305 -19.906
  654   HH12  ARG 153          HH11      ARG 153  -9.257  -9.519 -18.214
  655   HH21  ARG 153          HH22      ARG 153  -9.977  -6.202 -17.337
  656   HH22  ARG 153          HH21      ARG 153  -9.516  -7.773 -16.751
  657    H    ASP 154           H        ASP 154 -15.487  -8.435 -20.002
  658    HA   ASP 154           HA       ASP 154 -16.322  -5.725 -20.346
  659    HB2  ASP 154           HB2      ASP 154 -17.659  -7.507 -21.304
  660    HB3  ASP 154           HB3      ASP 154 -17.895  -8.233 -19.716
  661    H    GLU 155           H        GLU 155 -16.336  -4.275 -18.818
  662    HA   GLU 155           HA       GLU 155 -15.908  -4.873 -16.093
  663    HB2  GLU 155           HB2      GLU 155 -16.773  -2.287 -17.393
  664    HB3  GLU 155           HB3      GLU 155 -16.161  -2.448 -15.753
  665    HG2  GLU 155           HG2      GLU 155 -14.012  -3.140 -16.561
  666    HG3  GLU 155           HG3      GLU 155 -14.607  -3.181 -18.220
  667    H    LYS 156           H        LYS 156 -17.238  -4.947 -14.385
  668    HA   LYS 156           HA       LYS 156 -20.037  -5.366 -14.830
  669    HB2  LYS 156           HB2      LYS 156 -18.193  -5.500 -12.486
  670    HB3  LYS 156           HB3      LYS 156 -19.925  -5.444 -12.201
  671    HG2  LYS 156           HG2      LYS 156 -18.504  -7.499 -13.880
  672    HG3  LYS 156           HG3      LYS 156 -19.059  -7.730 -12.219
  673    HD2  LYS 156           HD2      LYS 156 -21.361  -6.960 -13.216
  674    HD3  LYS 156           HD3      LYS 156 -20.640  -7.487 -14.738
  675    HE2  LYS 156           HE2      LYS 156 -21.934  -9.281 -13.725
  676    HE3  LYS 156           HE3      LYS 156 -20.220  -9.693 -13.771
  677    HZ1  LYS 156           HZ1      LYS 156 -20.012  -9.456 -11.505
  678    HZ2  LYS 156           HZ2      LYS 156 -21.577 -10.093 -11.619
  679    HZ3  LYS 156           HZ3      LYS 156 -21.350  -8.433 -11.363
  680    H    LYS 157           H        LYS 157 -21.002  -4.318 -12.342
  681    HA   LYS 157           HA       LYS 157 -21.914  -1.807 -13.173
  682    HB2  LYS 157           HB2      LYS 157 -21.905  -3.044 -10.415
  683    HB3  LYS 157           HB3      LYS 157 -22.764  -1.569 -10.833
  684    HG2  LYS 157           HG2      LYS 157 -23.984  -2.924 -12.580
  685    HG3  LYS 157           HG3      LYS 157 -23.277  -4.354 -11.828
  686    HD2  LYS 157           HD2      LYS 157 -24.838  -2.342 -10.235
  687    HD3  LYS 157           HD3      LYS 157 -25.639  -3.644 -11.111
  688    HE2  LYS 157           HE2      LYS 157 -25.361  -4.382  -8.875
  689    HE3  LYS 157           HE3      LYS 157 -24.186  -5.256  -9.851
  690    HZ1  LYS 157           HZ1      LYS 157 -22.435  -3.984  -9.001
  691    HZ2  LYS 157           HZ2      LYS 157 -23.397  -4.330  -7.652
  692    HZ3  LYS 157           HZ3      LYS 157 -23.467  -2.793  -8.369
  693    H    MET 158           H        MET 158 -20.720  -0.093 -13.433
  694    HA   MET 158           HA       MET 158 -18.375   0.394 -11.787
  695    HB2  MET 158           HB2      MET 158 -19.513   1.922 -14.139
  696    HB3  MET 158           HB3      MET 158 -17.968   2.251 -13.366
  697    HG2  MET 158           HG2      MET 158 -17.104   0.122 -14.060
  698    HG3  MET 158           HG3      MET 158 -18.677  -0.354 -14.694
  699    HE1  MET 158           HE1      MET 158 -19.836   0.833 -16.787
  700    HE2  MET 158           HE2      MET 158 -19.610   2.414 -16.040
  701    HE3  MET 158           HE3      MET 158 -19.089   2.141 -17.702
  702    H    GLU 159           H        GLU 159 -18.613   3.310 -12.173
  703    HA   GLU 159           HA       GLU 159 -19.352   5.172 -11.115
  704    HB2  GLU 159           HB2      GLU 159 -21.786   3.493 -10.495
  705    HB3  GLU 159           HB3      GLU 159 -21.642   5.204 -10.121
  706    HG2  GLU 159           HG2      GLU 159 -21.432   5.720 -12.485
  707    HG3  GLU 159           HG3      GLU 159 -21.524   4.003 -12.877
  708    H    LYS 160           H        LYS 160 -18.732   6.021  -9.235
  709    HA   LYS 160           HA       LYS 160 -19.064   4.480  -6.790
  710    HB2  LYS 160           HB2      LYS 160 -16.641   4.965  -6.167
  711    HB3  LYS 160           HB3      LYS 160 -16.916   3.698  -7.351
  712    HG2  LYS 160           HG2      LYS 160 -15.111   4.866  -8.215
  713    HG3  LYS 160           HG3      LYS 160 -16.482   5.523  -9.107
  714    HD2  LYS 160           HD2      LYS 160 -16.545   7.414  -7.483
  715    HD3  LYS 160           HD3      LYS 160 -15.064   6.780  -6.762
  716    HE2  LYS 160           HE2      LYS 160 -13.901   7.044  -8.885
  717    HE3  LYS 160           HE3      LYS 160 -15.383   7.630  -9.639
  718    HZ1  LYS 160           HZ1      LYS 160 -13.853   8.955  -7.464
  719    HZ2  LYS 160           HZ2      LYS 160 -15.357   9.490  -8.040
  720    HZ3  LYS 160           HZ3      LYS 160 -14.009   9.484  -9.069
  721    H    LEU 161           H        LEU 161 -19.207   5.677  -4.953
  722    HA   LEU 161           HA       LEU 161 -19.078   8.609  -5.260
  723    HB2  LEU 161           HB2      LEU 161 -20.555   6.955  -3.200
  724    HB3  LEU 161           HB3      LEU 161 -20.583   8.703  -3.318
  725    HG   LEU 161           HG       LEU 161 -21.670   6.805  -5.402
  726   HD11  LEU 161          HD11      LEU 161 -22.996   6.770  -3.363
  727   HD12  LEU 161          HD12      LEU 161 -23.096   8.530  -3.384
  728   HD13  LEU 161          HD13      LEU 161 -23.863   7.588  -4.662
  729   HD21  LEU 161          HD21      LEU 161 -22.622   8.815  -6.412
  730   HD22  LEU 161          HD22      LEU 161 -21.827   9.811  -5.193
  731   HD23  LEU 161          HD23      LEU 161 -20.861   8.904  -6.355
  732    H    LYS 162           H        LYS 162 -17.003   6.507  -4.665
  733    HA   LYS 162           HA       LYS 162 -16.237   6.743  -1.942
  734    HB2  LYS 162           HB2      LYS 162 -15.604   4.816  -3.318
  735    HB3  LYS 162           HB3      LYS 162 -14.641   5.858  -4.354
  736    HG2  LYS 162           HG2      LYS 162 -13.181   6.377  -2.443
  737    HG3  LYS 162           HG3      LYS 162 -14.132   5.276  -1.443
  738    HD2  LYS 162           HD2      LYS 162 -13.551   3.424  -2.941
  739    HD3  LYS 162           HD3      LYS 162 -12.595   4.528  -3.932
  740    HE2  LYS 162           HE2      LYS 162 -12.088   3.885  -1.029
  741    HE3  LYS 162           HE3      LYS 162 -11.199   3.216  -2.396
  742    HZ1  LYS 162           HZ1      LYS 162 -11.308   6.079  -1.624
  743    HZ2  LYS 162           HZ2      LYS 162 -10.478   5.464  -2.964
  744    HZ3  LYS 162           HZ3      LYS 162  -9.994   5.039  -1.392
  745    H    GLN 163           H        GLN 163 -15.787   8.705  -1.187
  746    HA   GLN 163           HA       GLN 163 -13.488  10.072  -2.403
  747    HB2  GLN 163           HB2      GLN 163 -15.376  11.506  -2.805
  748    HB3  GLN 163           HB3      GLN 163 -15.940  11.319  -1.150
  749    HG2  GLN 163           HG2      GLN 163 -14.048  12.554  -0.315
  750    HG3  GLN 163           HG3      GLN 163 -13.358  12.650  -1.934
  751   HE21  GLN 163          HE21      GLN 163 -14.168  14.743  -0.026
  752   HE22  GLN 163          HE22      GLN 163 -15.270  15.750  -0.907
  753    H    LYS 164           H        LYS 164 -15.424   9.930   0.589
  754    HA   LYS 164           HA       LYS 164 -13.203   8.969   2.104
  755    HB2  LYS 164           HB2      LYS 164 -12.893  11.551   1.806
  756    HB3  LYS 164           HB3      LYS 164 -14.174  11.662   3.004
  757    HG2  LYS 164           HG2      LYS 164 -11.976  11.823   4.031
  758    HG3  LYS 164           HG3      LYS 164 -12.832  10.378   4.579
  759    HD2  LYS 164           HD2      LYS 164 -11.529   8.971   3.181
  760    HD3  LYS 164           HD3      LYS 164 -10.854  10.348   2.310
  761    HE2  LYS 164           HE2      LYS 164  -9.645  11.048   4.287
  762    HE3  LYS 164           HE3      LYS 164 -10.383   9.752   5.229
  763    HZ1  LYS 164           HZ1      LYS 164  -8.694   9.268   2.836
  764    HZ2  LYS 164           HZ2      LYS 164  -9.226   8.132   3.976
  765    HZ3  LYS 164           HZ3      LYS 164  -8.080   9.300   4.419
  766    H    LEU 165           H        LEU 165 -14.451   7.390   2.918
  767    HA   LEU 165           HA       LEU 165 -16.893   8.173   4.377
  768    HB2  LEU 165           HB2      LEU 165 -16.189   5.478   3.193
  769    HB3  LEU 165           HB3      LEU 165 -17.662   5.856   4.059
  770    HG   LEU 165           HG       LEU 165 -18.062   7.588   2.167
  771   HD11  LEU 165          HD11      LEU 165 -17.093   6.947   0.014
  772   HD12  LEU 165          HD12      LEU 165 -15.850   7.459   1.157
  773   HD13  LEU 165          HD13      LEU 165 -16.091   5.743   0.825
  774   HD21  LEU 165          HD21      LEU 165 -19.149   5.869   0.806
  775   HD22  LEU 165          HD22      LEU 165 -18.237   4.623   1.658
  776   HD23  LEU 165          HD23      LEU 165 -19.418   5.602   2.528
  777    H    HIS 166           H        HIS 166 -14.509   8.547   5.646
  778    HA   HIS 166           HA       HIS 166 -13.113   7.957   7.333
  779    HB2  HIS 166           HB2      HIS 166 -15.465   6.189   8.022
  780    HB3  HIS 166           HB3      HIS 166 -14.017   6.269   9.023
  781    HD1  HIS 166           HD1      HIS 166 -16.947   7.215   9.855
  782    HD2  HIS 166           HD2      HIS 166 -13.792   9.648   8.664
  783    HE1  HIS 166           HE1      HIS 166 -17.421   9.477  10.845
  784    HE2  HIS 166           HE2      HIS 166 -15.647  10.984   9.877
  785    H    THR 167           H        THR 167 -12.865   6.763   4.813
  786    HA   THR 167           HA       THR 167 -11.560   4.221   5.506
  787    HB   THR 167           HB       THR 167 -11.896   3.559   3.131
  788    HG1  THR 167           HG1      THR 167 -12.266   5.327   1.955
  789   HG21  THR 167          HG21      THR 167 -13.474   2.770   4.827
  790   HG22  THR 167          HG22      THR 167 -14.297   3.061   3.294
  791   HG23  THR 167          HG23      THR 167 -14.446   4.225   4.610
  792    H    ASP 168           H        ASP 168  -9.801   3.737   3.791
  793    HA   ASP 168           HA       ASP 168  -7.833   4.262   2.793
  794    HB2  ASP 168           HB2      ASP 168  -9.245   6.859   2.130
  795    HB3  ASP 168           HB3      ASP 168  -7.738   6.311   1.403
  796    H    ASP 169           H        ASP 169  -8.322   4.910   5.577
  797    HA   ASP 169           HA       ASP 169  -6.552   7.194   6.033
  798    HB2  ASP 169           HB2      ASP 169  -8.109   5.443   7.949
  799    HB3  ASP 169           HB3      ASP 169  -7.001   6.707   8.468
  800    H    GLU 170           H        GLU 170  -6.665   3.770   6.016
  801    HA   GLU 170           HA       GLU 170  -3.897   3.595   6.962
  802    HB2  GLU 170           HB2      GLU 170  -4.274   1.143   6.988
  803    HB3  GLU 170           HB3      GLU 170  -5.383   2.013   8.035
  804    HG2  GLU 170           HG2      GLU 170  -6.083   1.055   5.268
  805    HG3  GLU 170           HG3      GLU 170  -6.395   0.138   6.740
  806    H    LEU 171           H        LEU 171  -5.691   3.931   4.205
  807    HA   LEU 171           HA       LEU 171  -3.536   2.849   2.526
  808    HB2  LEU 171           HB2      LEU 171  -6.456   3.287   1.984
  809    HB3  LEU 171           HB3      LEU 171  -5.311   3.256   0.660
  810    HG   LEU 171           HG       LEU 171  -4.626   0.957   1.430
  811   HD11  LEU 171          HD11      LEU 171  -5.446   1.091   3.713
  812   HD12  LEU 171          HD12      LEU 171  -7.103   1.202   3.120
  813   HD13  LEU 171          HD13      LEU 171  -6.167  -0.269   2.854
  814   HD21  LEU 171          HD21      LEU 171  -7.495   1.347   0.601
  815   HD22  LEU 171          HD22      LEU 171  -6.097   1.307  -0.476
  816   HD23  LEU 171          HD23      LEU 171  -6.558  -0.138   0.425
  817    H    ASN 172           H        ASN 172  -2.194   4.684   2.807
  818    HA   ASN 172           HA       ASN 172  -3.217   7.285   2.009
  819    HB2  ASN 172           HB2      ASN 172  -1.571   7.126   3.845
  820    HB3  ASN 172           HB3      ASN 172  -0.394   6.452   2.723
  821   HD21  ASN 172          HD21      ASN 172   0.559   7.798   1.177
  822   HD22  ASN 172          HD22      ASN 172   0.493   9.522   1.303
  823    H    TRP 173           H        TRP 173  -3.646   7.373  -0.122
  824    HA   TRP 173           HA       TRP 173  -2.141   5.989  -2.095
  825    HB2  TRP 173           HB2      TRP 173  -4.107   8.271  -2.395
  826    HB3  TRP 173           HB3      TRP 173  -3.468   7.309  -3.721
  827    HD1  TRP 173           HD1      TRP 173  -5.908   7.097  -0.779
  828    HE1  TRP 173           HE1      TRP 173  -7.465   5.075  -1.143
  829    HE3  TRP 173           HE3      TRP 173  -3.608   5.035  -4.852
  830    HZ2  TRP 173           HZ2      TRP 173  -7.674   2.895  -2.919
  831    HZ3  TRP 173           HZ3      TRP 173  -4.549   2.978  -5.821
  832    HH2  TRP 173           HH2      TRP 173  -6.539   1.928  -4.874
  833    H    LEU 174           H        LEU 174  -0.336   6.543  -3.109
  834    HA   LEU 174           HA       LEU 174   0.259   9.298  -3.679
  835    HB2  LEU 174           HB2      LEU 174   2.373   9.474  -2.615
  836    HB3  LEU 174           HB3      LEU 174   1.225   8.982  -1.397
  837    HG   LEU 174           HG       LEU 174   3.176   7.813  -0.893
  838   HD11  LEU 174          HD11      LEU 174   1.293   6.332  -0.781
  839   HD12  LEU 174          HD12      LEU 174   1.501   5.892  -2.477
  840   HD13  LEU 174          HD13      LEU 174   2.734   5.450  -1.294
  841   HD21  LEU 174          HD21      LEU 174   4.518   6.535  -2.480
  842   HD22  LEU 174          HD22      LEU 174   3.460   7.059  -3.791
  843   HD23  LEU 174          HD23      LEU 174   4.429   8.242  -2.913
  844    H    ASP 175           H        ASP 175   2.234   9.455  -5.095
  845    HA   ASP 175           HA       ASP 175   2.628   6.944  -6.575
  846    HB2  ASP 175           HB2      ASP 175   1.113   8.495  -7.809
  847    HB3  ASP 175           HB3      ASP 175   2.396   9.700  -7.815
  848    H    HIS 176           H        HIS 176   4.612   7.237  -8.098
  849    HA   HIS 176           HA       HIS 176   6.862   7.634  -6.430
  850    HB2  HIS 176           HB2      HIS 176   7.068   7.628  -9.428
  851    HB3  HIS 176           HB3      HIS 176   8.183   6.967  -8.249
  852    HD1  HIS 176           HD1      HIS 176   5.420   6.054 -10.446
  853    HD2  HIS 176           HD2      HIS 176   7.215   4.491  -7.031
  854    HE1  HIS 176           HE1      HIS 176   4.680   3.652 -10.327
  855    HE2  HIS 176           HE2      HIS 176   5.646   2.774  -8.175
  856    H    GLY 177           H        GLY 177   8.749   9.095  -7.238
  857    HA2  GLY 177           HA2      GLY 177   9.405  11.285  -7.872
  858    HA3  GLY 177           HA3      GLY 177   7.707  11.738  -7.963
  859    H    ARG 178           H        ARG 178   8.613   9.914  -5.249
  860    HA   ARG 178           HA       ARG 178   9.117  12.242  -3.567
  861    HB2  ARG 178           HB2      ARG 178   6.964  10.181  -3.030
  862    HB3  ARG 178           HB3      ARG 178   7.555  11.318  -1.832
  863    HG2  ARG 178           HG2      ARG 178   6.787  13.166  -3.326
  864    HG3  ARG 178           HG3      ARG 178   6.037  11.938  -4.352
  865    HD2  ARG 178           HD2      ARG 178   4.751  11.149  -2.385
  866    HD3  ARG 178           HD3      ARG 178   5.439  12.471  -1.444
  867    HE   ARG 178           HE       ARG 178   4.137  13.376  -3.830
  868   HH11  ARG 178          HH12      ARG 178   3.644  12.467  -0.471
  869   HH12  ARG 178          HH11      ARG 178   2.119  13.286  -0.348
  870   HH21  ARG 178          HH22      ARG 178   2.116  14.464  -3.639
  871   HH22  ARG 178          HH21      ARG 178   1.260  14.406  -2.126
  872    H    THR 179           H        THR 179   9.551  11.301  -1.233
  873    HA   THR 179           HA       THR 179  11.017   8.764  -1.485
  874    HB   THR 179           HB       THR 179  12.751   9.616  -0.013
  875    HG1  THR 179           HG1      THR 179  12.612  12.035   0.365
  876   HG21  THR 179          HG21      THR 179  12.147  11.448  -2.336
  877   HG22  THR 179          HG22      THR 179  13.130   9.985  -2.362
  878   HG23  THR 179          HG23      THR 179  13.689  11.407  -1.480
  879    H    LEU 180           H        LEU 180  11.636   8.107   0.966
  880    HA   LEU 180           HA       LEU 180   9.136   7.640   2.271
  881    HB2  LEU 180           HB2      LEU 180  11.975   7.118   3.160
  882    HB3  LEU 180           HB3      LEU 180  10.550   6.583   4.038
  883    HG   LEU 180           HG       LEU 180  11.324   5.715   1.253
  884   HD11  LEU 180          HD11      LEU 180  11.405   4.241   3.882
  885   HD12  LEU 180          HD12      LEU 180  11.744   3.543   2.298
  886   HD13  LEU 180          HD13      LEU 180  12.798   4.795   2.954
  887   HD21  LEU 180          HD21      LEU 180   9.047   4.855   3.034
  888   HD22  LEU 180          HD22      LEU 180   8.915   5.762   1.527
  889   HD23  LEU 180          HD23      LEU 180   9.492   4.096   1.505
  890    H    ARG 181           H        ARG 181  11.728   9.943   2.648
  891    HA   ARG 181           HA       ARG 181  11.017  10.700   5.309
  892    HB2  ARG 181           HB2      ARG 181  13.307  10.983   4.349
  893    HB3  ARG 181           HB3      ARG 181  12.672  12.270   3.329
  894    HG2  ARG 181           HG2      ARG 181  12.153  13.620   5.220
  895    HG3  ARG 181           HG3      ARG 181  12.510  12.297   6.330
  896    HD2  ARG 181           HD2      ARG 181  14.863  12.346   5.539
  897    HD3  ARG 181           HD3      ARG 181  14.465  13.766   4.571
  898    HE   ARG 181           HE       ARG 181  13.653  14.460   7.065
  899   HH11  ARG 181          HH12      ARG 181  16.682  13.245   5.774
  900   HH12  ARG 181          HH11      ARG 181  17.651  14.062   6.961
  901   HH21  ARG 181          HH22      ARG 181  14.932  15.518   8.625
  902   HH22  ARG 181          HH21      ARG 181  16.661  15.350   8.582
  903    H    GLU 182           H        GLU 182  10.216  11.883   2.086
  904    HA   GLU 182           HA       GLU 182   8.916  14.263   2.890
  905    HB2  GLU 182           HB2      GLU 182   8.154  12.561   0.514
  906    HB3  GLU 182           HB3      GLU 182   7.886  14.286   0.720
  907    HG2  GLU 182           HG2      GLU 182  10.512  12.896   0.389
  908    HG3  GLU 182           HG3      GLU 182   9.701  13.907  -0.805
  909    H    GLN 183           H        GLN 183   7.962  10.935   2.805
  910    HA   GLN 183           HA       GLN 183   5.180  11.552   3.243
  911    HB2  GLN 183           HB2      GLN 183   6.663   8.928   3.145
  912    HB3  GLN 183           HB3      GLN 183   4.928   9.067   3.379
  913    HG2  GLN 183           HG2      GLN 183   4.675  10.071   1.200
  914    HG3  GLN 183           HG3      GLN 183   6.424  10.064   0.967
  915   HE21  GLN 183          HE21      GLN 183   7.474   8.143   0.545
  916   HE22  GLN 183          HE22      GLN 183   6.627   6.708   0.076
  917    H    GLY 184           H        GLY 184   7.984  11.015   5.092
  918    HA2  GLY 184           HA2      GLY 184   8.343  10.928   7.358
  919    HA3  GLY 184           HA3      GLY 184   6.648  11.342   7.578
  920    H    VAL 185           H        VAL 185   7.864   8.547   5.822
  921    HA   VAL 185           HA       VAL 185   6.437   6.865   7.758
  922    HB   VAL 185           HB       VAL 185   5.441   6.682   5.608
  923   HG11  VAL 185          HG11      VAL 185   6.579   6.089   3.599
  924   HG12  VAL 185          HG12      VAL 185   7.344   7.516   4.292
  925   HG13  VAL 185          HG13      VAL 185   8.114   5.937   4.457
  926   HG21  VAL 185          HG21      VAL 185   5.726   4.309   5.092
  927   HG22  VAL 185          HG22      VAL 185   7.173   4.273   6.100
  928   HG23  VAL 185          HG23      VAL 185   5.600   4.598   6.828
  929    H    GLU 186           H        GLU 186   7.339   4.793   8.298
  930    HA   GLU 186           HA       GLU 186  10.124   5.071   8.955
  931    HB2  GLU 186           HB2      GLU 186   8.470   2.630   9.535
  932    HB3  GLU 186           HB3      GLU 186   9.788   3.316  10.469
  933    HG2  GLU 186           HG2      GLU 186   7.005   4.421  10.194
  934    HG3  GLU 186           HG3      GLU 186   7.714   3.664  11.619
  935    H    GLU 187           H        GLU 187  10.942   2.404   9.056
  936    HA   GLU 187           HA       GLU 187  11.189   1.733   6.200
  937    HB2  GLU 187           HB2      GLU 187  13.379   0.658   6.942
  938    HB3  GLU 187           HB3      GLU 187  13.314   2.414   6.938
  939    HG2  GLU 187           HG2      GLU 187  14.441   1.731   8.911
  940    HG3  GLU 187           HG3      GLU 187  12.867   2.337   9.388
  941    H    HIS 188           H        HIS 188   9.349   0.781   8.500
  942    HA   HIS 188           HA       HIS 188   9.796  -2.103   8.142
  943    HB2  HIS 188           HB2      HIS 188   9.188  -2.445  10.531
  944    HB3  HIS 188           HB3      HIS 188  10.679  -1.526  10.325
  945    HD1  HIS 188           HD1      HIS 188  10.851   0.532  11.652
  946    HD2  HIS 188           HD2      HIS 188   6.884  -0.584  11.063
  947    HE1  HIS 188           HE1      HIS 188   9.475   2.140  13.022
  948    HE2  HIS 188           HE2      HIS 188   7.095   1.329  12.800
  949    H    GLU 189           H        GLU 189   8.012  -0.321   6.796
  950    HA   GLU 189           HA       GLU 189   5.380  -0.859   7.978
  951    HB2  GLU 189           HB2      GLU 189   5.127   0.796   5.707
  952    HB3  GLU 189           HB3      GLU 189   4.987   1.268   7.394
  953    HG2  GLU 189           HG2      GLU 189   6.567   2.710   6.446
  954    HG3  GLU 189           HG3      GLU 189   7.486   1.552   7.396
  955    H    THR 190           H        THR 190   3.881  -0.575   5.587
  956    HA   THR 190           HA       THR 190   4.748  -2.886   3.989
  957    HB   THR 190           HB       THR 190   1.906  -2.324   4.868
  958    HG1  THR 190           HG1      THR 190   3.938  -3.555   6.130
  959   HG21  THR 190          HG21      THR 190   2.048  -3.456   2.699
  960   HG22  THR 190          HG22      THR 190   1.423  -4.542   3.940
  961   HG23  THR 190          HG23      THR 190   3.098  -4.684   3.404
  962    H    LEU 191           H        LEU 191   4.628  -2.587   1.827
  963    HA   LEU 191           HA       LEU 191   3.429  -0.082   0.878
  964    HB2  LEU 191           HB2      LEU 191   5.843  -0.635   0.367
  965    HB3  LEU 191           HB3      LEU 191   5.262  -1.950  -0.630
  966    HG   LEU 191           HG       LEU 191   5.937   0.199  -1.823
  967   HD11  LEU 191          HD11      LEU 191   3.158  -0.866  -2.294
  968   HD12  LEU 191          HD12      LEU 191   4.120   0.062  -3.445
  969   HD13  LEU 191          HD13      LEU 191   4.655  -1.540  -2.938
  970   HD21  LEU 191          HD21      LEU 191   4.258   1.969  -1.914
  971   HD22  LEU 191          HD22      LEU 191   3.310   1.136  -0.683
  972   HD23  LEU 191          HD23      LEU 191   4.905   1.774  -0.285
  973    H    LEU 192           H        LEU 192   1.586  -0.122  -0.197
  974    HA   LEU 192           HA       LEU 192   0.471  -2.724  -0.962
  975    HB2  LEU 192           HB2      LEU 192  -0.751  -1.168   0.603
  976    HB3  LEU 192           HB3      LEU 192  -0.889  -0.050  -0.737
  977    HG   LEU 192           HG       LEU 192  -2.907  -1.537  -0.125
  978   HD11  LEU 192          HD11      LEU 192  -2.832  -0.101  -2.074
  979   HD12  LEU 192          HD12      LEU 192  -1.944  -1.334  -2.969
  980   HD13  LEU 192          HD13      LEU 192  -3.605  -1.639  -2.461
  981   HD21  LEU 192          HD21      LEU 192  -2.972  -3.679  -1.309
  982   HD22  LEU 192          HD22      LEU 192  -1.269  -3.491  -1.728
  983   HD23  LEU 192          HD23      LEU 192  -1.748  -3.663  -0.039
  984    H    LEU 193           H        LEU 193   0.442  -3.263  -3.034
  985    HA   LEU 193           HA       LEU 193   0.643  -1.111  -5.019
  986    HB2  LEU 193           HB2      LEU 193   2.495  -2.729  -5.055
  987    HB3  LEU 193           HB3      LEU 193   1.362  -4.049  -5.233
  988    HG   LEU 193           HG       LEU 193   2.687  -3.241  -7.296
  989   HD11  LEU 193          HD11      LEU 193  -0.302  -3.578  -7.450
  990   HD12  LEU 193          HD12      LEU 193   0.831  -3.774  -8.789
  991   HD13  LEU 193          HD13      LEU 193   0.893  -4.875  -7.411
  992   HD21  LEU 193          HD21      LEU 193   2.234  -0.860  -7.035
  993   HD22  LEU 193          HD22      LEU 193   1.623  -1.462  -8.576
  994   HD23  LEU 193          HD23      LEU 193   0.507  -1.161  -7.242
  995    H    ARG 194           H        ARG 194  -1.056  -0.765  -6.325
  996    HA   ARG 194           HA       ARG 194  -3.155  -2.749  -6.635
  997    HB2  ARG 194           HB2      ARG 194  -3.408  -1.572  -4.383
  998    HB3  ARG 194           HB3      ARG 194  -3.743  -0.114  -5.297
  999    HG2  ARG 194           HG2      ARG 194  -5.694  -1.237  -6.307
 1000    HG3  ARG 194           HG3      ARG 194  -5.366  -2.649  -5.294
 1001    HD2  ARG 194           HD2      ARG 194  -5.465  -1.080  -3.313
 1002    HD3  ARG 194           HD3      ARG 194  -6.109   0.131  -4.416
 1003    HE   ARG 194           HE       ARG 194  -7.566  -2.349  -4.451
 1004   HH11  ARG 194          HH12      ARG 194  -7.212   0.760  -2.900
 1005   HH12  ARG 194          HH11      ARG 194  -8.806   0.760  -2.214
 1006   HH21  ARG 194          HH22      ARG 194  -9.659  -2.380  -3.548
 1007   HH22  ARG 194          HH21      ARG 194 -10.207  -1.030  -2.586
 1008    H    ARG 195           H        ARG 195  -4.575  -2.214  -8.346
 1009    HA   ARG 195           HA       ARG 195  -3.899   0.131  -9.908
 1010    HB2  ARG 195           HB2      ARG 195  -5.704  -0.616 -11.436
 1011    HB3  ARG 195           HB3      ARG 195  -4.483  -1.847 -11.172
 1012    HG2  ARG 195           HG2      ARG 195  -6.063  -2.846  -9.459
 1013    HG3  ARG 195           HG3      ARG 195  -7.285  -1.747 -10.107
 1014    HD2  ARG 195           HD2      ARG 195  -7.455  -3.915 -11.188
 1015    HD3  ARG 195           HD3      ARG 195  -6.924  -2.693 -12.345
 1016    HE   ARG 195           HE       ARG 195  -4.688  -3.599 -12.168
 1017   HH11  ARG 195          HH12      ARG 195  -7.280  -5.567 -10.877
 1018   HH12  ARG 195          HH11      ARG 195  -6.376  -7.053 -10.979
 1019   HH21  ARG 195          HH22      ARG 195  -3.486  -5.543 -12.297
 1020   HH22  ARG 195          HH21      ARG 195  -4.217  -7.041 -11.786
 1021    H    LYS 196           H        LYS 196  -5.511   1.831 -10.330
 1022    HA   LYS 196           HA       LYS 196  -5.974   3.023  -7.906
 1023    HB2  LYS 196           HB2      LYS 196  -5.805   4.183 -10.114
 1024    HB3  LYS 196           HB3      LYS 196  -7.476   3.725 -10.425
 1025    HG2  LYS 196           HG2      LYS 196  -7.164   6.048  -9.550
 1026    HG3  LYS 196           HG3      LYS 196  -8.262   5.040  -8.602
 1027    HD2  LYS 196           HD2      LYS 196  -6.398   4.520  -7.071
 1028    HD3  LYS 196           HD3      LYS 196  -5.369   5.625  -7.982
 1029    HE2  LYS 196           HE2      LYS 196  -7.867   6.341  -6.455
 1030    HE3  LYS 196           HE3      LYS 196  -6.215   6.707  -5.990
 1031    HZ1  LYS 196           HZ1      LYS 196  -7.177   8.641  -6.958
 1032    HZ2  LYS 196           HZ2      LYS 196  -7.665   7.792  -8.344
 1033    HZ3  LYS 196           HZ3      LYS 196  -6.016   8.041  -8.039
 1034    H    PHE 197           H        PHE 197  -8.527   1.690  -9.999
 1035    HA   PHE 197           HA       PHE 197 -10.192   1.508  -7.583
 1036    HB2  PHE 197           HB2      PHE 197 -10.993   1.964 -10.454
 1037    HB3  PHE 197           HB3      PHE 197 -12.146   1.503  -9.202
 1038    HD1  PHE 197           HD1      PHE 197 -12.761   3.038  -7.448
 1039    HD2  PHE 197           HD2      PHE 197  -9.955   4.156 -10.444
 1040    HE1  PHE 197           HE1      PHE 197 -12.969   5.391  -6.760
 1041    HE2  PHE 197           HE2      PHE 197 -10.155   6.510  -9.758
 1042    HZ   PHE 197           HZ       PHE 197 -11.666   7.128  -7.916
 1043    H    PHE 198           H        PHE 198 -11.347  -0.362  -7.193
 1044    HA   PHE 198           HA       PHE 198  -9.946  -2.681  -8.221
 1045    HB2  PHE 198           HB2      PHE 198 -11.035  -3.864  -6.300
 1046    HB3  PHE 198           HB3      PHE 198 -10.007  -2.516  -5.838
 1047    HD1  PHE 198           HD1      PHE 198 -11.108  -0.316  -5.226
 1048    HD2  PHE 198           HD2      PHE 198 -13.282  -3.949  -5.650
 1049    HE1  PHE 198           HE1      PHE 198 -12.955   0.639  -3.913
 1050    HE2  PHE 198           HE2      PHE 198 -15.133  -2.999  -4.342
 1051    HZ   PHE 198           HZ       PHE 198 -14.972  -0.702  -3.471
 1052    H    TYR 199           H        TYR 199 -13.237  -1.485  -7.970
 1053    HA   TYR 199           HA       TYR 199 -15.235  -2.261  -8.741
 1054    HB2  TYR 199           HB2      TYR 199 -13.443  -2.950 -11.075
 1055    HB3  TYR 199           HB3      TYR 199 -15.202  -2.960 -11.143
 1056    HD1  TYR 199           HD1      TYR 199 -16.319  -0.696 -10.287
 1057    HD2  TYR 199           HD2      TYR 199 -12.352  -1.044 -11.784
 1058    HE1  TYR 199           HE1      TYR 199 -16.312   1.705 -10.809
 1059    HE2  TYR 199           HE2      TYR 199 -12.336   1.357 -12.310
 1060    HH   TYR 199           HH       TYR 199 -13.953   3.157 -12.766
 1061    H    SER 200           H        SER 200 -14.314  -4.042  -6.952
 1062    HA   SER 200           HA       SER 200 -14.349  -6.702  -8.026
 1063    HB2  SER 200           HB2      SER 200 -14.610  -5.806  -5.159
 1064    HB3  SER 200           HB3      SER 200 -14.236  -7.436  -5.712
 1065    HG   SER 200           HG       SER 200 -12.266  -6.662  -5.369
 1066    H    ASP 201           H        ASP 201 -16.358  -6.454  -9.194
 1067    HA   ASP 201           HA       ASP 201 -18.767  -6.543  -7.518
 1068    HB2  ASP 201           HB2      ASP 201 -18.684  -4.834  -9.333
 1069    HB3  ASP 201           HB3      ASP 201 -18.530  -6.133 -10.510
 1070    H    GLN 202           H        GLN 202 -19.123  -8.584  -6.939
 1071    HA   GLN 202           HA       GLN 202 -18.315 -10.875  -8.340
 1072    HB2  GLN 202           HB2      GLN 202 -20.516 -10.589  -6.288
 1073    HB3  GLN 202           HB3      GLN 202 -19.818 -12.112  -6.821
 1074    HG2  GLN 202           HG2      GLN 202 -17.635 -11.376  -5.951
 1075    HG3  GLN 202           HG3      GLN 202 -18.399  -9.904  -5.352
 1076   HE21  GLN 202          HE21      GLN 202 -19.837 -10.025  -3.627
 1077   HE22  GLN 202          HE22      GLN 202 -19.923 -11.422  -2.594
  Start of MODEL    3
    1    H1   SER  75           H1       SER  75  20.133  -6.133  21.110
    2    H2   SER  75           H2       SER  75  19.810  -4.473  20.988
    3    H3   SER  75           H3       SER  75  21.029  -5.029  22.031
    4    HA   SER  75           HA       SER  75  21.937  -4.059  20.016
    5    HB2  SER  75           HB2      SER  75  22.346  -7.057  20.117
    6    HB3  SER  75           HB3      SER  75  23.499  -5.840  19.568
    7    HG   SER  75           HG       SER  75  23.577  -6.767  21.864
    8    H    SER  76           H        SER  76  20.155  -7.076  19.370
    9    HA   SER  76           HA       SER  76  20.147  -6.538  16.528
   10    HB2  SER  76           HB2      SER  76  18.930  -8.772  18.168
   11    HB3  SER  76           HB3      SER  76  18.908  -8.697  16.405
   12    HG   SER  76           HG       SER  76  20.952  -9.376  18.118
   13    H    GLY  77           H        GLY  77  18.169  -6.512  15.276
   14    HA2  GLY  77           HA2      GLY  77  15.609  -6.353  15.788
   15    HA3  GLY  77           HA3      GLY  77  16.133  -4.889  16.614
   16    H    LEU  78           H        LEU  78  14.361  -4.482  14.700
   17    HA   LEU  78           HA       LEU  78  15.624  -4.009  12.153
   18    HB2  LEU  78           HB2      LEU  78  12.938  -3.167  13.245
   19    HB3  LEU  78           HB3      LEU  78  13.475  -2.853  11.606
   20    HG   LEU  78           HG       LEU  78  13.068  -5.590  12.816
   21   HD11  LEU  78          HD11      LEU  78  11.430  -4.054  10.804
   22   HD12  LEU  78          HD12      LEU  78  11.150  -5.721  11.306
   23   HD13  LEU  78          HD13      LEU  78  10.966  -4.409  12.468
   24   HD21  LEU  78          HD21      LEU  78  13.386  -6.395  10.525
   25   HD22  LEU  78          HD22      LEU  78  13.753  -4.751  10.001
   26   HD23  LEU  78          HD23      LEU  78  14.828  -5.576  11.131
   27    H    VAL  79           H        VAL  79  17.146  -2.490  12.089
   28    HA   VAL  79           HA       VAL  79  16.767   0.006  13.565
   29    HB   VAL  79           HB       VAL  79  19.143  -0.900  11.923
   30   HG11  VAL  79          HG11      VAL  79  20.348   0.898  13.072
   31   HG12  VAL  79          HG12      VAL  79  19.004   1.524  12.116
   32   HG13  VAL  79          HG13      VAL  79  18.853   1.387  13.868
   33   HG21  VAL  79          HG21      VAL  79  18.727  -0.955  14.911
   34   HG22  VAL  79          HG22      VAL  79  18.795  -2.358  13.843
   35   HG23  VAL  79          HG23      VAL  79  20.226  -1.353  14.073
   36    HA   PRO  80           HA       PRO  80  14.999   1.493   9.704
   37    HB2  PRO  80           HB2      PRO  80  14.181   3.886  10.713
   38    HB3  PRO  80           HB3      PRO  80  13.273   2.384  10.919
   39    HG2  PRO  80           HG2      PRO  80  15.109   3.768  12.826
   40    HG3  PRO  80           HG3      PRO  80  13.560   2.964  13.142
   41    HD2  PRO  80           HD2      PRO  80  15.951   1.802  13.669
   42    HD3  PRO  80           HD3      PRO  80  14.513   0.872  13.199
   43    H    ARG  81           H        ARG  81  16.029   2.481   8.116
   44    HA   ARG  81           HA       ARG  81  17.826   4.724   8.661
   45    HB2  ARG  81           HB2      ARG  81  18.702   2.201   7.237
   46    HB3  ARG  81           HB3      ARG  81  19.609   3.702   7.238
   47    HG2  ARG  81           HG2      ARG  81  18.949   2.094   9.694
   48    HG3  ARG  81           HG3      ARG  81  20.475   2.020   8.813
   49    HD2  ARG  81           HD2      ARG  81  20.683   4.505   9.211
   50    HD3  ARG  81           HD3      ARG  81  19.313   4.357  10.313
   51    HE   ARG  81           HE       ARG  81  21.585   2.596  10.787
   52   HH11  ARG  81          HH12      ARG  81  19.837   5.505  11.685
   53   HH12  ARG  81          HH11      ARG  81  20.657   5.677  13.209
   54   HH21  ARG  81          HH22      ARG  81  22.636   2.802  12.794
   55   HH22  ARG  81          HH21      ARG  81  22.247   4.131  13.844
   56    H    GLY  82           H        GLY  82  18.058   6.106   6.909
   57    HA2  GLY  82           HA2      GLY  82  16.172   5.870   4.764
   58    HA3  GLY  82           HA3      GLY  82  17.425   7.097   4.921
   59    H    SER  83           H        SER  83  16.500   4.151   3.453
   60    HA   SER  83           HA       SER  83  17.338   2.977   1.708
   61    HB2  SER  83           HB2      SER  83  18.013   5.125   0.722
   62    HB3  SER  83           HB3      SER  83  19.514   5.086   1.642
   63    HG   SER  83           HG       SER  83  18.987   2.853   0.065
   64    H    HIS  84           H        HIS  84  17.733   1.163   2.911
   65    HA   HIS  84           HA       HIS  84  20.507   0.421   3.098
   66    HB2  HIS  84           HB2      HIS  84  20.646  -0.079   5.401
   67    HB3  HIS  84           HB3      HIS  84  19.924   1.523   5.345
   68    HD1  HIS  84           HD1      HIS  84  19.554  -1.634   6.953
   69    HD2  HIS  84           HD2      HIS  84  16.913   1.272   5.569
   70    HE1  HIS  84           HE1      HIS  84  17.389  -2.040   8.171
   71    HE2  HIS  84           HE2      HIS  84  15.837  -0.209   7.405
   72    H    MET  85           H        MET  85  20.734  -1.921   3.572
   73    HA   MET  85           HA       MET  85  18.795  -3.346   2.041
   74    HB2  MET  85           HB2      MET  85  21.172  -4.354   3.611
   75    HB3  MET  85           HB3      MET  85  20.206  -5.333   2.515
   76    HG2  MET  85           HG2      MET  85  20.819  -3.759   0.684
   77    HG3  MET  85           HG3      MET  85  21.916  -2.964   1.809
   78    HE1  MET  85           HE1      MET  85  21.077  -6.797   1.474
   79    HE2  MET  85           HE2      MET  85  21.114  -6.228  -0.194
   80    HE3  MET  85           HE3      MET  85  22.361  -7.331   0.388
   81    H    ARG  86           H        ARG  86  16.940  -4.069   2.744
   82    HA   ARG  86           HA       ARG  86  16.722  -5.519   5.233
   83    HB2  ARG  86           HB2      ARG  86  15.104  -4.096   6.299
   84    HB3  ARG  86           HB3      ARG  86  16.514  -3.117   5.923
   85    HG2  ARG  86           HG2      ARG  86  15.112  -1.666   4.997
   86    HG3  ARG  86           HG3      ARG  86  14.904  -2.835   3.690
   87    HD2  ARG  86           HD2      ARG  86  12.726  -2.265   4.449
   88    HD3  ARG  86           HD3      ARG  86  13.072  -3.881   5.070
   89    HE   ARG  86           HE       ARG  86  13.612  -1.582   6.794
   90   HH11  ARG  86          HH12      ARG  86  11.581  -4.359   6.083
   91   HH12  ARG  86          HH11      ARG  86  10.834  -4.369   7.653
   92   HH21  ARG  86          HH22      ARG  86  12.653  -1.620   8.850
   93   HH22  ARG  86          HH21      ARG  86  11.444  -2.809   9.221
   94    HA   PRO  87           HA       PRO  87  13.357  -7.257   2.797
   95    HB2  PRO  87           HB2      PRO  87  12.434  -8.628   5.183
   96    HB3  PRO  87           HB3      PRO  87  13.214  -9.311   3.755
   97    HG2  PRO  87           HG2      PRO  87  14.400  -9.214   6.210
   98    HG3  PRO  87           HG3      PRO  87  15.304  -9.201   4.684
   99    HD2  PRO  87           HD2      PRO  87  14.593  -6.917   6.487
  100    HD3  PRO  87           HD3      PRO  87  16.110  -7.236   5.617
  101    H    LEU  88           H        LEU  88  11.593  -6.038   2.353
  102    HA   LEU  88           HA       LEU  88  10.172  -4.811   4.630
  103    HB2  LEU  88           HB2      LEU  88  11.395  -3.315   2.986
  104    HB3  LEU  88           HB3      LEU  88  10.216  -3.804   1.790
  105    HG   LEU  88           HG       LEU  88   9.200  -2.626   4.336
  106   HD11  LEU  88          HD11      LEU  88  11.049  -1.150   3.741
  107   HD12  LEU  88          HD12      LEU  88  10.426  -1.018   2.097
  108   HD13  LEU  88          HD13      LEU  88   9.498  -0.365   3.446
  109   HD21  LEU  88          HD21      LEU  88   7.525  -1.689   2.828
  110   HD22  LEU  88          HD22      LEU  88   8.389  -2.355   1.441
  111   HD23  LEU  88          HD23      LEU  88   7.650  -3.436   2.621
  112    H    LYS  89           H        LYS  89   7.918  -4.754   4.623
  113    HA   LYS  89           HA       LYS  89   6.722  -7.033   3.284
  114    HB2  LYS  89           HB2      LYS  89   5.563  -5.068   5.269
  115    HB3  LYS  89           HB3      LYS  89   4.760  -6.520   4.692
  116    HG2  LYS  89           HG2      LYS  89   6.410  -7.916   5.736
  117    HG3  LYS  89           HG3      LYS  89   7.364  -6.504   6.199
  118    HD2  LYS  89           HD2      LYS  89   5.567  -5.738   7.643
  119    HD3  LYS  89           HD3      LYS  89   4.557  -7.095   7.139
  120    HE2  LYS  89           HE2      LYS  89   6.112  -8.661   8.124
  121    HE3  LYS  89           HE3      LYS  89   7.217  -7.350   8.535
  122    HZ1  LYS  89           HZ1      LYS  89   5.642  -6.486  10.084
  123    HZ2  LYS  89           HZ2      LYS  89   5.839  -8.137  10.412
  124    HZ3  LYS  89           HZ3      LYS  89   4.453  -7.592   9.598
  125    H    ILE  90           H        ILE  90   6.203  -6.663   1.204
  126    HA   ILE  90           HA       ILE  90   4.536  -4.301   0.655
  127    HB   ILE  90           HB       ILE  90   5.160  -4.545  -1.727
  128   HG12  ILE  90          HG12      ILE  90   7.477  -5.954  -1.845
  129   HG13  ILE  90          HG13      ILE  90   6.574  -6.929  -0.691
  130   HG21  ILE  90          HG21      ILE  90   7.424  -3.670  -1.530
  131   HG22  ILE  90          HG22      ILE  90   6.372  -2.995  -0.289
  132   HG23  ILE  90          HG23      ILE  90   7.519  -4.266   0.126
  133   HD11  ILE  90          HD11      ILE  90   6.342  -7.686  -3.023
  134   HD12  ILE  90          HD12      ILE  90   4.802  -7.248  -2.280
  135   HD13  ILE  90          HD13      ILE  90   5.578  -6.149  -3.418
  136    H    ARG  91           H        ARG  91   2.484  -4.611  -0.080
  137    HA   ARG  91           HA       ARG  91   1.698  -7.421  -0.509
  138    HB2  ARG  91           HB2      ARG  91   0.718  -6.262   1.517
  139    HB3  ARG  91           HB3      ARG  91  -0.145  -5.209   0.401
  140    HG2  ARG  91           HG2      ARG  91  -1.192  -7.219  -0.609
  141    HG3  ARG  91           HG3      ARG  91  -0.413  -8.199   0.634
  142    HD2  ARG  91           HD2      ARG  91  -2.379  -5.966   1.120
  143    HD3  ARG  91           HD3      ARG  91  -2.744  -7.687   1.185
  144    HE   ARG  91           HE       ARG  91  -0.872  -7.594   3.014
  145   HH11  ARG  91          HH12      ARG  91  -3.476  -5.342   2.407
  146   HH12  ARG  91          HH11      ARG  91  -3.523  -4.759   4.051
  147   HH21  ARG  91          HH22      ARG  91  -0.995  -6.897   5.205
  148   HH22  ARG  91          HH21      ARG  91  -2.145  -5.661   5.631
  149    H    MET  92           H        MET  92   1.151  -7.921  -2.471
  150    HA   MET  92           HA       MET  92   0.778  -5.835  -4.475
  151    HB2  MET  92           HB2      MET  92   0.880  -8.811  -4.743
  152    HB3  MET  92           HB3      MET  92   0.970  -7.663  -6.067
  153    HG2  MET  92           HG2      MET  92   3.020  -7.809  -3.869
  154    HG3  MET  92           HG3      MET  92   3.153  -8.703  -5.381
  155    HE1  MET  92           HE1      MET  92   2.288  -4.937  -4.237
  156    HE2  MET  92           HE2      MET  92   3.823  -5.438  -3.528
  157    HE3  MET  92           HE3      MET  92   3.791  -4.190  -4.773
  158    H    LEU  93           H        LEU  93  -1.146  -5.249  -5.200
  159    HA   LEU  93           HA       LEU  93  -3.346  -5.175  -5.689
  160    HB2  LEU  93           HB2      LEU  93  -2.974  -8.162  -5.837
  161    HB3  LEU  93           HB3      LEU  93  -4.487  -7.370  -6.227
  162    HG   LEU  93           HG       LEU  93  -3.430  -7.768  -8.291
  163   HD11  LEU  93          HD11      LEU  93  -2.965  -5.537  -9.175
  164   HD12  LEU  93          HD12      LEU  93  -4.385  -5.544  -8.130
  165   HD13  LEU  93          HD13      LEU  93  -2.853  -4.911  -7.530
  166   HD21  LEU  93          HD21      LEU  93  -0.918  -6.615  -7.090
  167   HD22  LEU  93          HD22      LEU  93  -1.205  -8.299  -7.529
  168   HD23  LEU  93          HD23      LEU  93  -1.116  -7.064  -8.786
  169    H    ASP  94           H        ASP  94  -2.167  -6.342  -2.920
  170    HA   ASP  94           HA       ASP  94  -2.961  -6.149  -0.781
  171    HB2  ASP  94           HB2      ASP  94  -4.504  -4.367  -1.602
  172    HB3  ASP  94           HB3      ASP  94  -5.696  -5.607  -1.965
  173    H    GLY  95           H        GLY  95  -3.075  -8.468  -2.695
  174    HA2  GLY  95           HA2      GLY  95  -4.903 -10.192  -1.166
  175    HA3  GLY  95           HA3      GLY  95  -4.199 -10.585  -2.729
  176    H    THR  96           H        THR  96  -1.534 -10.075  -2.326
  177    HA   THR  96           HA       THR  96  -0.869 -11.926  -0.141
  178    HB   THR  96           HB       THR  96  -0.859 -13.154  -2.267
  179    HG1  THR  96           HG1      THR  96   0.768 -13.530  -0.542
  180   HG21  THR  96          HG21      THR  96   1.275 -11.188  -3.107
  181   HG22  THR  96          HG22      THR  96  -0.347 -11.315  -3.790
  182   HG23  THR  96          HG23      THR  96   0.804 -12.637  -3.996
  183    H    VAL  97           H        VAL  97   0.952 -11.535   0.991
  184    HA   VAL  97           HA       VAL  97   2.413  -9.065   0.414
  185    HB   VAL  97           HB       VAL  97   2.481 -10.845   2.866
  186   HG11  VAL  97          HG11      VAL  97   4.603  -9.684   2.540
  187   HG12  VAL  97          HG12      VAL  97   3.751  -8.146   2.399
  188   HG13  VAL  97          HG13      VAL  97   3.733  -9.027   3.926
  189   HG21  VAL  97          HG21      VAL  97   1.201  -8.146   2.445
  190   HG22  VAL  97          HG22      VAL  97   0.352  -9.682   2.599
  191   HG23  VAL  97          HG23      VAL  97   1.260  -9.035   3.966
  192    H    LYS  98           H        LYS  98   4.495  -9.058  -0.225
  193    HA   LYS  98           HA       LYS  98   5.878 -11.660  -0.383
  194    HB2  LYS  98           HB2      LYS  98   5.233 -10.613  -2.588
  195    HB3  LYS  98           HB3      LYS  98   6.297  -9.278  -2.177
  196    HG2  LYS  98           HG2      LYS  98   7.459 -10.724  -3.661
  197    HG3  LYS  98           HG3      LYS  98   8.187 -10.865  -2.061
  198    HD2  LYS  98           HD2      LYS  98   7.978 -13.055  -3.056
  199    HD3  LYS  98           HD3      LYS  98   6.877 -12.922  -1.684
  200    HE2  LYS  98           HE2      LYS  98   5.004 -12.596  -3.140
  201    HE3  LYS  98           HE3      LYS  98   6.057 -12.483  -4.550
  202    HZ1  LYS  98           HZ1      LYS  98   6.631 -14.764  -4.339
  203    HZ2  LYS  98           HZ2      LYS  98   4.938 -14.666  -4.272
  204    HZ3  LYS  98           HZ3      LYS  98   5.832 -14.904  -2.849
  205    H    THR  99           H        THR  99   7.825 -11.790   0.549
  206    HA   THR  99           HA       THR  99   8.917  -9.476   1.905
  207    HB   THR  99           HB       THR  99  10.021 -12.274   1.700
  208    HG1  THR  99           HG1      THR  99   8.040 -12.467   2.666
  209   HG21  THR  99          HG21      THR  99  10.531 -10.061   3.695
  210   HG22  THR  99          HG22      THR  99  11.660 -10.633   2.467
  211   HG23  THR  99          HG23      THR  99  11.189 -11.694   3.793
  212    H    ILE 100           H        ILE 100   9.912  -8.075   0.549
  213    HA   ILE 100           HA       ILE 100  11.749  -9.200  -1.457
  214    HB   ILE 100           HB       ILE 100  10.102  -6.680  -1.544
  215   HG12  ILE 100          HG12      ILE 100  10.262  -9.192  -3.214
  216   HG13  ILE 100          HG13      ILE 100   8.917  -8.656  -2.216
  217   HG21  ILE 100          HG21      ILE 100  12.335  -6.125  -2.360
  218   HG22  ILE 100          HG22      ILE 100  12.289  -7.507  -3.454
  219   HG23  ILE 100          HG23      ILE 100  11.173  -6.162  -3.687
  220   HD11  ILE 100          HD11      ILE 100   8.458  -8.333  -4.568
  221   HD12  ILE 100          HD12      ILE 100   8.547  -6.784  -3.728
  222   HD13  ILE 100          HD13      ILE 100   9.897  -7.325  -4.725
  223    H    MET 101           H        MET 101  13.787  -8.427  -1.628
  224    HA   MET 101           HA       MET 101  14.935  -7.223   0.701
  225    HB2  MET 101           HB2      MET 101  15.888  -8.917  -1.159
  226    HB3  MET 101           HB3      MET 101  16.480  -7.408  -1.833
  227    HG2  MET 101           HG2      MET 101  17.081  -8.524   0.894
  228    HG3  MET 101           HG3      MET 101  18.177  -8.429  -0.479
  229    HE1  MET 101           HE1      MET 101  18.865  -6.146  -1.588
  230    HE2  MET 101           HE2      MET 101  17.323  -5.291  -1.479
  231    HE3  MET 101           HE3      MET 101  18.780  -4.579  -0.783
  232    H    VAL 102           H        VAL 102  14.991  -5.126   1.087
  233    HA   VAL 102           HA       VAL 102  14.844  -3.237  -1.167
  234    HB   VAL 102           HB       VAL 102  14.199  -2.777   1.739
  235   HG11  VAL 102          HG11      VAL 102  13.215  -0.679   1.043
  236   HG12  VAL 102          HG12      VAL 102  14.925  -0.754   0.622
  237   HG13  VAL 102          HG13      VAL 102  13.698  -0.994  -0.624
  238   HG21  VAL 102          HG21      VAL 102  11.860  -2.758   1.101
  239   HG22  VAL 102          HG22      VAL 102  12.303  -3.121  -0.570
  240   HG23  VAL 102          HG23      VAL 102  12.606  -4.305   0.701
  241    H    ASP 103           H        ASP 103  16.306  -1.585  -1.285
  242    HA   ASP 103           HA       ASP 103  18.168  -1.135   0.885
  243    HB2  ASP 103           HB2      ASP 103  19.395  -2.769  -0.380
  244    HB3  ASP 103           HB3      ASP 103  19.052  -1.928  -1.883
  245    H    ASP 104           H        ASP 104  16.603  -0.292  -1.958
  246    HA   ASP 104           HA       ASP 104  15.939   1.661  -2.895
  247    HB2  ASP 104           HB2      ASP 104  15.469   2.361  -0.556
  248    HB3  ASP 104           HB3      ASP 104  17.101   3.010  -0.447
  249    H    SER 105           H        SER 105  16.765   3.630  -3.949
  250    HA   SER 105           HA       SER 105  19.630   3.982  -3.998
  251    HB2  SER 105           HB2      SER 105  18.158   3.041  -6.473
  252    HB3  SER 105           HB3      SER 105  19.839   3.575  -6.425
  253    HG   SER 105           HG       SER 105  19.413   1.698  -4.540
  254    H    LYS 106           H        LYS 106  16.486   4.797  -5.416
  255    HA   LYS 106           HA       LYS 106  17.092   7.593  -5.094
  256    HB2  LYS 106           HB2      LYS 106  18.079   7.059  -7.311
  257    HB3  LYS 106           HB3      LYS 106  16.494   6.532  -7.862
  258    HG2  LYS 106           HG2      LYS 106  15.614   8.759  -7.617
  259    HG3  LYS 106           HG3      LYS 106  17.132   9.315  -6.909
  260    HD2  LYS 106           HD2      LYS 106  18.285   8.746  -9.020
  261    HD3  LYS 106           HD3      LYS 106  16.729   8.295  -9.720
  262    HE2  LYS 106           HE2      LYS 106  15.915  10.547  -9.491
  263    HE3  LYS 106           HE3      LYS 106  17.366  11.024  -8.608
  264    HZ1  LYS 106           HZ1      LYS 106  17.264  10.150 -11.447
  265    HZ2  LYS 106           HZ2      LYS 106  18.673  10.572 -10.597
  266    HZ3  LYS 106           HZ3      LYS 106  17.481  11.744 -10.898
  267    H    THR 107           H        THR 107  15.376   7.476  -3.668
  268    HA   THR 107           HA       THR 107  13.265   7.829  -2.968
  269    HB   THR 107           HB       THR 107  11.731   9.029  -4.371
  270    HG1  THR 107           HG1      THR 107  13.241   7.882  -6.455
  271   HG21  THR 107          HG21      THR 107  14.562   9.815  -5.065
  272   HG22  THR 107          HG22      THR 107  13.686  10.282  -3.607
  273   HG23  THR 107          HG23      THR 107  13.142  10.855  -5.183
  274    H    VAL 108           H        VAL 108  10.796   7.406  -3.758
  275    HA   VAL 108           HA       VAL 108  10.433   4.632  -3.635
  276    HB   VAL 108           HB       VAL 108   8.526   6.864  -4.357
  277   HG11  VAL 108          HG11      VAL 108   7.721   4.802  -5.402
  278   HG12  VAL 108          HG12      VAL 108   7.838   3.971  -3.850
  279   HG13  VAL 108          HG13      VAL 108   6.688   5.291  -4.059
  280   HG21  VAL 108          HG21      VAL 108   9.286   6.920  -2.073
  281   HG22  VAL 108          HG22      VAL 108   7.609   6.371  -2.110
  282   HG23  VAL 108          HG23      VAL 108   8.913   5.209  -1.868
  283    H    THR 109           H        THR 109  10.787   6.789  -6.356
  284    HA   THR 109           HA       THR 109   9.538   5.274  -8.327
  285    HB   THR 109           HB       THR 109  10.429   7.663  -8.504
  286    HG1  THR 109           HG1      THR 109  10.642   7.417 -10.785
  287   HG21  THR 109          HG21      THR 109  12.618   7.928  -9.581
  288   HG22  THR 109          HG22      THR 109  12.928   6.205  -9.363
  289   HG23  THR 109          HG23      THR 109  12.769   7.257  -7.956
  290    H    ASP 110           H        ASP 110  12.887   5.076  -7.131
  291    HA   ASP 110           HA       ASP 110  13.588   3.064  -9.066
  292    HB2  ASP 110           HB2      ASP 110  15.269   4.636  -8.124
  293    HB3  ASP 110           HB3      ASP 110  15.066   3.871  -6.550
  294    H    MET 111           H        MET 111  12.893   3.127  -5.603
  295    HA   MET 111           HA       MET 111  13.389   0.452  -5.019
  296    HB2  MET 111           HB2      MET 111  13.027   2.181  -3.310
  297    HB3  MET 111           HB3      MET 111  11.335   2.288  -3.773
  298    HG2  MET 111           HG2      MET 111  11.108  -0.127  -3.141
  299    HG3  MET 111           HG3      MET 111  12.740  -0.037  -2.479
  300    HE1  MET 111           HE1      MET 111  13.422   1.558  -0.453
  301    HE2  MET 111           HE2      MET 111  12.746   2.954  -1.296
  302    HE3  MET 111           HE3      MET 111  12.287   2.625   0.376
  303    H    LEU 112           H        LEU 112  10.296   1.993  -5.895
  304    HA   LEU 112           HA       LEU 112   8.824  -0.408  -5.618
  305    HB2  LEU 112           HB2      LEU 112   8.265   2.357  -6.420
  306    HB3  LEU 112           HB3      LEU 112   7.225   1.155  -7.173
  307    HG   LEU 112           HG       LEU 112   6.238   2.059  -5.107
  308   HD11  LEU 112          HD11      LEU 112   5.680  -0.205  -5.815
  309   HD12  LEU 112          HD12      LEU 112   7.053  -0.838  -4.908
  310   HD13  LEU 112          HD13      LEU 112   5.706  -0.083  -4.056
  311   HD21  LEU 112          HD21      LEU 112   7.216   1.491  -2.937
  312   HD22  LEU 112          HD22      LEU 112   8.622   0.802  -3.748
  313   HD23  LEU 112          HD23      LEU 112   8.288   2.531  -3.874
  314    H    MET 113           H        MET 113  10.080   1.268  -8.511
  315    HA   MET 113           HA       MET 113   8.875  -0.518 -10.343
  316    HB2  MET 113           HB2      MET 113  10.307   0.389 -12.032
  317    HB3  MET 113           HB3      MET 113   9.821   1.706 -10.980
  318    HG2  MET 113           HG2      MET 113  11.978   1.645  -9.871
  319    HG3  MET 113           HG3      MET 113  12.467   0.282 -10.878
  320    HE1  MET 113           HE1      MET 113  14.582   3.393 -12.156
  321    HE2  MET 113           HE2      MET 113  14.026   3.123 -10.503
  322    HE3  MET 113           HE3      MET 113  14.680   1.781 -11.445
  323    H    THR 114           H        THR 114  11.727  -0.733  -8.384
  324    HA   THR 114           HA       THR 114  12.808  -3.053  -9.659
  325    HB   THR 114           HB       THR 114  13.156  -2.060  -6.816
  326    HG1  THR 114           HG1      THR 114  14.043  -0.519  -8.089
  327   HG21  THR 114          HG21      THR 114  15.199  -3.423  -6.805
  328   HG22  THR 114          HG22      THR 114  14.802  -4.032  -8.410
  329   HG23  THR 114          HG23      THR 114  13.764  -4.420  -7.039
  330    H    ILE 115           H        ILE 115  10.939  -2.552  -6.685
  331    HA   ILE 115           HA       ILE 115  10.468  -5.130  -5.890
  332    HB   ILE 115           HB       ILE 115   8.698  -2.698  -5.683
  333   HG12  ILE 115          HG12      ILE 115  10.504  -4.068  -3.676
  334   HG13  ILE 115          HG13      ILE 115  10.882  -2.586  -4.548
  335   HG21  ILE 115          HG21      ILE 115   7.285  -4.663  -5.489
  336   HG22  ILE 115          HG22      ILE 115   8.369  -5.344  -4.275
  337   HG23  ILE 115          HG23      ILE 115   7.462  -3.874  -3.922
  338   HD11  ILE 115          HD11      ILE 115   8.639  -2.943  -2.573
  339   HD12  ILE 115          HD12      ILE 115  10.169  -2.115  -2.277
  340   HD13  ILE 115          HD13      ILE 115   9.022  -1.459  -3.446
  341    H    CYS 116           H        CYS 116   8.401  -3.206  -8.095
  342    HA   CYS 116           HA       CYS 116   6.516  -5.294  -8.439
  343    HB2  CYS 116           HB2      CYS 116   5.591  -3.922 -10.224
  344    HB3  CYS 116           HB3      CYS 116   5.973  -2.927  -8.823
  345    HG   CYS 116           HG       CYS 116   6.897  -1.182 -10.504
  346    H    ALA 117           H        ALA 117   9.507  -4.495 -10.043
  347    HA   ALA 117           HA       ALA 117   9.101  -6.188 -12.311
  348    HB1  ALA 117           HB1      ALA 117  11.461  -5.831 -12.766
  349    HB2  ALA 117           HB2      ALA 117  10.672  -4.307 -12.358
  350    HB3  ALA 117           HB3      ALA 117  11.678  -5.126 -11.164
  351    H    ARG 118           H        ARG 118  10.196  -6.648  -9.055
  352    HA   ARG 118           HA       ARG 118  11.736  -8.973  -9.406
  353    HB2  ARG 118           HB2      ARG 118  10.107  -8.173  -6.987
  354    HB3  ARG 118           HB3      ARG 118  11.383  -9.379  -7.009
  355    HG2  ARG 118           HG2      ARG 118  11.628  -6.396  -7.310
  356    HG3  ARG 118           HG3      ARG 118  12.338  -7.449  -6.082
  357    HD2  ARG 118           HD2      ARG 118  13.060  -7.405  -9.010
  358    HD3  ARG 118           HD3      ARG 118  14.011  -6.718  -7.698
  359    HE   ARG 118           HE       ARG 118  13.476  -9.530  -7.377
  360   HH11  ARG 118          HH12      ARG 118  15.592  -7.158  -8.863
  361   HH12  ARG 118          HH11      ARG 118  16.949  -8.241  -8.965
  362   HH21  ARG 118          HH22      ARG 118  15.256 -10.963  -7.518
  363   HH22  ARG 118          HH21      ARG 118  16.752 -10.408  -8.208
  364    H    ILE 119           H        ILE 119   8.273  -8.496  -9.116
  365    HA   ILE 119           HA       ILE 119   7.891 -11.400  -9.224
  366    HB   ILE 119           HB       ILE 119   5.561 -11.023  -8.668
  367   HG12  ILE 119          HG12      ILE 119   6.226  -8.076  -8.527
  368   HG13  ILE 119          HG13      ILE 119   5.352  -8.826  -9.859
  369   HG21  ILE 119          HG21      ILE 119   7.426  -9.479  -6.870
  370   HG22  ILE 119          HG22      ILE 119   5.851 -10.122  -6.407
  371   HG23  ILE 119          HG23      ILE 119   7.159 -11.222  -6.843
  372   HD11  ILE 119          HD11      ILE 119   4.460  -8.738  -6.988
  373   HD12  ILE 119          HD12      ILE 119   3.835  -7.749  -8.309
  374   HD13  ILE 119          HD13      ILE 119   3.585  -9.495  -8.320
  375    H    GLY 120           H        GLY 120   7.455  -8.475 -11.079
  376    HA2  GLY 120           HA2      GLY 120   7.597  -8.708 -13.489
  377    HA3  GLY 120           HA3      GLY 120   6.648 -10.177 -13.347
  378    H    ILE 121           H        ILE 121   6.208  -6.838 -12.148
  379    HA   ILE 121           HA       ILE 121   3.579  -6.857 -13.468
  380    HB   ILE 121           HB       ILE 121   4.566  -5.300 -11.089
  381   HG12  ILE 121          HG12      ILE 121   2.240  -7.181 -11.520
  382   HG13  ILE 121          HG13      ILE 121   3.708  -7.521 -10.610
  383   HG21  ILE 121          HG21      ILE 121   3.387  -3.704 -12.462
  384   HG22  ILE 121          HG22      ILE 121   2.031  -4.821 -12.650
  385   HG23  ILE 121          HG23      ILE 121   2.393  -4.130 -11.068
  386   HD11  ILE 121          HD11      ILE 121   1.618  -5.479  -9.893
  387   HD12  ILE 121          HD12      ILE 121   1.852  -7.050  -9.128
  388   HD13  ILE 121          HD13      ILE 121   3.093  -5.805  -8.984
  389    H    THR 122           H        THR 122   5.782  -4.230 -12.481
  390    HA   THR 122           HA       THR 122   6.481  -2.351 -13.526
  391    HB   THR 122           HB       THR 122   6.111  -3.872 -16.114
  392    HG1  THR 122           HG1      THR 122   8.335  -3.712 -14.314
  393   HG21  THR 122          HG21      THR 122   7.855  -2.360 -16.952
  394   HG22  THR 122          HG22      THR 122   7.883  -1.529 -15.396
  395   HG23  THR 122          HG23      THR 122   6.439  -1.460 -16.407
  396    H    ASN 123           H        ASN 123   4.369  -3.325 -16.212
  397    HA   ASN 123           HA       ASN 123   2.389  -2.514 -17.007
  398    HB2  ASN 123           HB2      ASN 123   1.928  -3.207 -14.463
  399    HB3  ASN 123           HB3      ASN 123   1.579  -1.487 -14.338
  400   HD21  ASN 123          HD21      ASN 123  -0.191  -0.637 -15.472
  401   HD22  ASN 123          HD22      ASN 123  -1.451  -1.658 -16.079
  402    H    HIS 124           H        HIS 124   4.752  -0.643 -16.571
  403    HA   HIS 124           HA       HIS 124   5.321   1.533 -16.906
  404    HB2  HIS 124           HB2      HIS 124   2.427   2.001 -17.656
  405    HB3  HIS 124           HB3      HIS 124   3.788   3.048 -18.026
  406    HD1  HIS 124           HD1      HIS 124   1.640   1.044 -19.756
  407    HD2  HIS 124           HD2      HIS 124   5.790   1.146 -19.575
  408    HE1  HIS 124           HE1      HIS 124   2.436  -0.068 -21.865
  409    HE2  HIS 124           HE2      HIS 124   4.935   0.239 -21.841
  410    H    ASP 125           H        ASP 125   1.985   1.907 -15.863
  411    HA   ASP 125           HA       ASP 125   2.685   3.956 -13.955
  412    HB2  ASP 125           HB2      ASP 125   0.071   2.674 -14.767
  413    HB3  ASP 125           HB3      ASP 125   0.195   4.004 -13.615
  414    H    GLU 126           H        GLU 126   2.491   0.628 -13.923
  415    HA   GLU 126           HA       GLU 126   1.802  -1.002 -12.492
  416    HB2  GLU 126           HB2      GLU 126   3.155  -1.055 -10.463
  417    HB3  GLU 126           HB3      GLU 126   4.099  -0.648 -11.886
  418    HG2  GLU 126           HG2      GLU 126   3.997   1.735 -11.222
  419    HG3  GLU 126           HG3      GLU 126   3.166   1.252  -9.744
  420    H    TYR 127           H        TYR 127  -0.312   0.520 -12.635
  421    HA   TYR 127           HA       TYR 127  -2.315   0.829 -11.644
  422    HB2  TYR 127           HB2      TYR 127  -1.072  -0.518  -9.238
  423    HB3  TYR 127           HB3      TYR 127  -2.789  -0.238  -9.484
  424    HD1  TYR 127           HD2      TYR 127   0.155  -2.057 -10.784
  425    HD2  TYR 127           HD1      TYR 127  -4.084  -1.787 -10.717
  426    HE1  TYR 127           HE2      TYR 127   0.021  -4.220 -11.914
  427    HE2  TYR 127           HE1      TYR 127  -4.247  -3.963 -11.841
  428    HH   TYR 127           HH       TYR 127  -1.541  -6.049 -12.243
  429    H    SER 128           H        SER 128  -0.556   1.140  -8.660
  430    HA   SER 128           HA       SER 128   0.045   3.766  -8.438
  431    HB2  SER 128           HB2      SER 128  -2.402   4.186  -8.949
  432    HB3  SER 128           HB3      SER 128  -2.794   3.372  -7.436
  433    HG   SER 128           HG       SER 128  -1.561   4.971  -6.348
  434    H    LEU 129           H        LEU 129   0.830   4.167  -6.326
  435    HA   LEU 129           HA       LEU 129   0.775   1.749  -4.681
  436    HB2  LEU 129           HB2      LEU 129   2.663   4.091  -4.432
  437    HB3  LEU 129           HB3      LEU 129   2.763   2.558  -3.590
  438    HG   LEU 129           HG       LEU 129   4.421   2.469  -5.239
  439   HD11  LEU 129          HD11      LEU 129   3.711   0.679  -6.729
  440   HD12  LEU 129          HD12      LEU 129   3.126   0.431  -5.083
  441   HD13  LEU 129          HD13      LEU 129   2.026   1.016  -6.330
  442   HD21  LEU 129          HD21      LEU 129   2.382   3.409  -7.251
  443   HD22  LEU 129          HD22      LEU 129   3.717   4.358  -6.598
  444   HD23  LEU 129          HD23      LEU 129   4.047   2.950  -7.607
  445    H    VAL 130           H        VAL 130   0.378   1.806  -2.493
  446    HA   VAL 130           HA       VAL 130  -0.543   4.318  -1.334
  447    HB   VAL 130           HB       VAL 130  -2.688   3.690  -1.692
  448   HG11  VAL 130          HG11      VAL 130  -1.616   0.920  -2.024
  449   HG12  VAL 130          HG12      VAL 130  -3.351   1.207  -1.862
  450   HG13  VAL 130          HG13      VAL 130  -2.450   1.945  -3.187
  451   HG21  VAL 130          HG21      VAL 130  -2.400   3.453   0.753
  452   HG22  VAL 130          HG22      VAL 130  -3.694   2.443   0.106
  453   HG23  VAL 130          HG23      VAL 130  -2.141   1.720   0.527
  454    H    ARG 131           H        ARG 131  -0.178   4.513   0.813
  455    HA   ARG 131           HA       ARG 131   1.496   2.517   2.091
  456    HB2  ARG 131           HB2      ARG 131   0.502   5.237   2.938
  457    HB3  ARG 131           HB3      ARG 131   1.481   4.214   3.969
  458    HG2  ARG 131           HG2      ARG 131   3.329   4.352   2.445
  459    HG3  ARG 131           HG3      ARG 131   2.338   5.225   1.269
  460    HD2  ARG 131           HD2      ARG 131   3.840   6.691   2.609
  461    HD3  ARG 131           HD3      ARG 131   2.131   7.104   2.739
  462    HE   ARG 131           HE       ARG 131   3.180   5.354   4.804
  463   HH11  ARG 131          HH12      ARG 131   2.380   8.624   3.854
  464   HH12  ARG 131          HH11      ARG 131   2.306   9.226   5.484
  465   HH21  ARG 131          HH22      ARG 131   3.088   6.131   6.955
  466   HH22  ARG 131          HH21      ARG 131   2.726   7.804   7.254
  467    H    GLU 132           H        GLU 132   0.546   0.852   3.164
  468    HA   GLU 132           HA       GLU 132  -2.003   1.325   4.492
  469    HB2  GLU 132           HB2      GLU 132  -1.661  -0.867   3.399
  470    HB3  GLU 132           HB3      GLU 132  -0.292  -1.175   4.464
  471    HG2  GLU 132           HG2      GLU 132  -1.773  -1.085   6.401
  472    HG3  GLU 132           HG3      GLU 132  -3.144  -0.773   5.342
  473    H    LEU 133           H        LEU 133  -1.719   2.632   6.180
  474    HA   LEU 133           HA       LEU 133   0.622   2.727   7.750
  475    HB2  LEU 133           HB2      LEU 133  -2.141   3.840   8.099
  476    HB3  LEU 133           HB3      LEU 133  -0.963   3.953   9.392
  477    HG   LEU 133           HG       LEU 133   0.528   5.260   7.961
  478   HD11  LEU 133          HD11      LEU 133  -0.194   6.059   5.778
  479   HD12  LEU 133          HD12      LEU 133  -0.064   4.299   5.798
  480   HD13  LEU 133          HD13      LEU 133  -1.649   5.068   5.885
  481   HD21  LEU 133          HD21      LEU 133  -0.829   7.286   7.812
  482   HD22  LEU 133          HD22      LEU 133  -2.293   6.321   8.010
  483   HD23  LEU 133          HD23      LEU 133  -1.119   6.423   9.322
  484    H    MET 134           H        MET 134   1.240   1.645   9.470
  485    HA   MET 134           HA       MET 134  -0.180  -0.727  10.214
  486    HB2  MET 134           HB2      MET 134   2.278   0.564  11.411
  487    HB3  MET 134           HB3      MET 134   1.667  -1.019  11.859
  488    HG2  MET 134           HG2      MET 134   2.468  -0.332   9.051
  489    HG3  MET 134           HG3      MET 134   3.608  -0.944  10.242
  490    HE1  MET 134           HE1      MET 134  -0.167  -1.860   9.293
  491    HE2  MET 134           HE2      MET 134   0.727  -1.749   7.777
  492    HE3  MET 134           HE3      MET 134   0.131  -3.311   8.337
  493    H    GLU 135           H        GLU 135  -0.591  -1.268  12.526
  494    HA   GLU 135           HA       GLU 135  -2.351   0.539  13.735
  495    HB2  GLU 135           HB2      GLU 135  -0.978  -1.956  14.692
  496    HB3  GLU 135           HB3      GLU 135  -1.984  -1.012  15.781
  497    HG2  GLU 135           HG2      GLU 135  -3.163  -2.916  14.745
  498    HG3  GLU 135           HG3      GLU 135  -3.913  -1.359  14.409
  499    H    GLU 136           H        GLU 136  -2.172   1.767  15.622
  500    HA   GLU 136           HA       GLU 136  -1.246   3.343  16.939
  501    HB2  GLU 136           HB2      GLU 136   1.272   1.705  16.620
  502    HB3  GLU 136           HB3      GLU 136   1.151   3.129  17.645
  503    HG2  GLU 136           HG2      GLU 136  -0.579   2.038  18.970
  504    HG3  GLU 136           HG3      GLU 136  -0.475   0.611  17.939
  505    H    LYS 137           H        LYS 137  -1.820   4.456  14.934
  506    HA   LYS 137           HA       LYS 137   0.375   6.122  14.058
  507    HB2  LYS 137           HB2      LYS 137   0.335   4.106  12.500
  508    HB3  LYS 137           HB3      LYS 137  -1.245   4.661  11.966
  509    HG2  LYS 137           HG2      LYS 137   0.134   5.555  10.364
  510    HG3  LYS 137           HG3      LYS 137  -0.005   6.898  11.502
  511    HD2  LYS 137           HD2      LYS 137   2.308   6.614  10.841
  512    HD3  LYS 137           HD3      LYS 137   2.116   6.194  12.546
  513    HE2  LYS 137           HE2      LYS 137   2.029   3.825  11.955
  514    HE3  LYS 137           HE3      LYS 137   2.201   4.239  10.252
  515    HZ1  LYS 137           HZ1      LYS 137   4.203   4.695  12.393
  516    HZ2  LYS 137           HZ2      LYS 137   4.370   5.219  10.790
  517    HZ3  LYS 137           HZ3      LYS 137   4.302   3.560  11.133
  518    H    LYS 138           H        LYS 138  -2.834   5.227  12.838
  519    HA   LYS 138           HA       LYS 138  -3.637   8.003  12.718
  520    HB2  LYS 138           HB2      LYS 138  -4.239   6.375  10.935
  521    HB3  LYS 138           HB3      LYS 138  -5.212   5.492  12.100
  522    HG2  LYS 138           HG2      LYS 138  -6.543   6.942  10.625
  523    HG3  LYS 138           HG3      LYS 138  -6.715   7.358  12.333
  524    HD2  LYS 138           HD2      LYS 138  -5.289   9.248  12.098
  525    HD3  LYS 138           HD3      LYS 138  -4.792   8.750  10.481
  526    HE2  LYS 138           HE2      LYS 138  -7.608   9.511  11.234
  527    HE3  LYS 138           HE3      LYS 138  -6.439  10.620  10.515
  528    HZ1  LYS 138           HZ1      LYS 138  -6.260   8.921   8.669
  529    HZ2  LYS 138           HZ2      LYS 138  -7.698   9.812   8.740
  530    HZ3  LYS 138           HZ3      LYS 138  -7.669   8.211   9.298
  531    H    ASP 139           H        ASP 139  -4.198   5.164  14.658
  532    HA   ASP 139           HA       ASP 139  -6.300   6.304  16.223
  533    HB2  ASP 139           HB2      ASP 139  -5.878   4.349  17.728
  534    HB3  ASP 139           HB3      ASP 139  -6.193   3.905  16.056
  535    H    GLU 140           H        GLU 140  -6.128   7.684  17.812
  536    HA   GLU 140           HA       GLU 140  -3.715   7.919  19.404
  537    HB2  GLU 140           HB2      GLU 140  -3.397   9.303  17.306
  538    HB3  GLU 140           HB3      GLU 140  -4.753  10.289  17.832
  539    HG2  GLU 140           HG2      GLU 140  -3.524  10.920  19.840
  540    HG3  GLU 140           HG3      GLU 140  -2.168   9.914  19.329
  541    H    GLY 141           H        GLY 141  -6.561   7.225  19.725
  542    HA2  GLY 141           HA2      GLY 141  -7.506   9.479  21.377
  543    HA3  GLY 141           HA3      GLY 141  -8.542   8.251  20.665
  544    H    THR 142           H        THR 142  -6.763   9.188  23.394
  545    HA   THR 142           HA       THR 142  -6.422   6.613  24.574
  546    HB   THR 142           HB       THR 142  -6.593   9.237  26.061
  547    HG1  THR 142           HG1      THR 142  -5.070   9.694  24.561
  548   HG21  THR 142          HG21      THR 142  -4.978   8.152  27.561
  549   HG22  THR 142          HG22      THR 142  -5.036   6.695  26.568
  550   HG23  THR 142          HG23      THR 142  -6.473   7.223  27.445
  551    H    GLY 143           H        GLY 143  -8.698   9.283  25.208
  552    HA2  GLY 143           HA2      GLY 143 -10.857   7.393  25.614
  553    HA3  GLY 143           HA3      GLY 143 -10.372   8.268  27.061
  554    H    THR 144           H        THR 144 -10.308   9.505  23.791
  555    HA   THR 144           HA       THR 144 -11.443  11.965  24.487
  556    HB   THR 144           HB       THR 144 -11.490  10.875  21.685
  557    HG1  THR 144           HG1      THR 144  -9.276  11.378  21.546
  558   HG21  THR 144          HG21      THR 144 -12.392  13.120  22.045
  559   HG22  THR 144          HG22      THR 144 -10.891  13.193  21.123
  560   HG23  THR 144          HG23      THR 144 -10.893  13.607  22.837
  561    H    LEU 145           H        LEU 145 -12.842   9.558  22.257
  562    HA   LEU 145           HA       LEU 145 -14.961   9.178  21.549
  563    HB2  LEU 145           HB2      LEU 145 -15.624   9.928  24.400
  564    HB3  LEU 145           HB3      LEU 145 -16.722   9.144  23.282
  565    HG   LEU 145           HG       LEU 145 -14.136   7.958  24.293
  566   HD11  LEU 145          HD11      LEU 145 -15.568   6.450  25.571
  567   HD12  LEU 145          HD12      LEU 145 -15.821   8.129  26.050
  568   HD13  LEU 145          HD13      LEU 145 -16.996   7.322  25.011
  569   HD21  LEU 145          HD21      LEU 145 -16.337   6.774  22.600
  570   HD22  LEU 145          HD22      LEU 145 -14.709   7.176  22.056
  571   HD23  LEU 145          HD23      LEU 145 -14.950   5.896  23.245
  572    H    ARG 146           H        ARG 146 -17.400  10.366  22.088
  573    HA   ARG 146           HA       ARG 146 -18.709  12.209  21.955
  574    HB2  ARG 146           HB2      ARG 146 -16.155  13.698  22.557
  575    HB3  ARG 146           HB3      ARG 146 -17.744  14.447  22.466
  576    HG2  ARG 146           HG2      ARG 146 -18.519  13.243  24.356
  577    HG3  ARG 146           HG3      ARG 146 -17.096  12.199  24.353
  578    HD2  ARG 146           HD2      ARG 146 -17.006  15.179  24.791
  579    HD3  ARG 146           HD3      ARG 146 -17.073  13.993  26.093
  580    HE   ARG 146           HE       ARG 146 -14.929  13.105  25.006
  581   HH11  ARG 146          HH12      ARG 146 -15.875  16.479  24.976
  582   HH12  ARG 146          HH11      ARG 146 -14.236  17.067  25.004
  583   HH21  ARG 146          HH22      ARG 146 -12.779  13.873  25.054
  584   HH22  ARG 146          HH21      ARG 146 -12.476  15.583  25.022
  585    H    LYS 147           H        LYS 147 -16.110  11.677  19.848
  586    HA   LYS 147           HA       LYS 147 -16.690  13.872  18.064
  587    HB2  LYS 147           HB2      LYS 147 -14.999  11.405  17.609
  588    HB3  LYS 147           HB3      LYS 147 -15.060  12.811  16.559
  589    HG2  LYS 147           HG2      LYS 147 -14.029  12.740  19.388
  590    HG3  LYS 147           HG3      LYS 147 -13.061  12.848  17.918
  591    HD2  LYS 147           HD2      LYS 147 -14.227  15.000  17.402
  592    HD3  LYS 147           HD3      LYS 147 -14.994  14.902  18.988
  593    HE2  LYS 147           HE2      LYS 147 -13.082  16.330  19.172
  594    HE3  LYS 147           HE3      LYS 147 -12.722  14.818  20.006
  595    HZ1  LYS 147           HZ1      LYS 147 -10.839  15.471  18.688
  596    HZ2  LYS 147           HZ2      LYS 147 -11.794  15.612  17.296
  597    HZ3  LYS 147           HZ3      LYS 147 -11.527  14.087  17.989
  598    H    ASP 148           H        ASP 148 -16.522  10.442  17.222
  599    HA   ASP 148           HA       ASP 148 -18.795  10.709  15.458
  600    HB2  ASP 148           HB2      ASP 148 -16.963   8.417  16.145
  601    HB3  ASP 148           HB3      ASP 148 -18.425   8.167  15.196
  602    H    LYS 149           H        LYS 149 -18.033   9.198  18.536
  603    HA   LYS 149           HA       LYS 149 -20.893   8.643  18.893
  604    HB2  LYS 149           HB2      LYS 149 -18.438   7.484  20.181
  605    HB3  LYS 149           HB3      LYS 149 -20.007   7.361  20.963
  606    HG2  LYS 149           HG2      LYS 149 -19.414   6.367  18.185
  607    HG3  LYS 149           HG3      LYS 149 -19.385   5.364  19.638
  608    HD2  LYS 149           HD2      LYS 149 -21.736   5.852  20.041
  609    HD3  LYS 149           HD3      LYS 149 -21.773   6.912  18.631
  610    HE2  LYS 149           HE2      LYS 149 -22.740   4.739  18.113
  611    HE3  LYS 149           HE3      LYS 149 -21.269   5.013  17.183
  612    HZ1  LYS 149           HZ1      LYS 149 -20.063   3.560  18.598
  613    HZ2  LYS 149           HZ2      LYS 149 -21.489   2.751  18.164
  614    HZ3  LYS 149           HZ3      LYS 149 -21.345   3.445  19.702
  615    H    THR 150           H        THR 150 -21.318  10.880  19.245
  616    HA   THR 150           HA       THR 150 -20.248  12.222  21.544
  617    HB   THR 150           HB       THR 150 -22.803  12.852  20.047
  618    HG1  THR 150           HG1      THR 150 -20.091  13.569  19.503
  619   HG21  THR 150          HG21      THR 150 -20.950  14.598  21.675
  620   HG22  THR 150          HG22      THR 150 -22.541  14.028  22.181
  621   HG23  THR 150          HG23      THR 150 -22.393  15.140  20.820
  622    H    LEU 151           H        LEU 151 -23.193  10.492  20.703
  623    HA   LEU 151           HA       LEU 151 -23.787  10.188  23.572
  624    HB2  LEU 151           HB2      LEU 151 -25.643   9.765  21.226
  625    HB3  LEU 151           HB3      LEU 151 -26.071   9.607  22.912
  626    HG   LEU 151           HG       LEU 151 -25.458  12.109  23.101
  627   HD11  LEU 151          HD11      LEU 151 -25.757  13.401  21.055
  628   HD12  LEU 151          HD12      LEU 151 -24.357  12.334  20.940
  629   HD13  LEU 151          HD13      LEU 151 -25.860  11.909  20.121
  630   HD21  LEU 151          HD21      LEU 151 -27.707  12.761  22.402
  631   HD22  LEU 151          HD22      LEU 151 -27.881  11.236  21.536
  632   HD23  LEU 151          HD23      LEU 151 -27.723  11.238  23.292
  633    H    LEU 152           H        LEU 152 -23.585   8.215  24.403
  634    HA   LEU 152           HA       LEU 152 -23.561   5.894  22.612
  635    HB2  LEU 152           HB2      LEU 152 -21.577   4.958  23.634
  636    HB3  LEU 152           HB3      LEU 152 -21.211   6.520  22.934
  637    HG   LEU 152           HG       LEU 152 -21.791   6.238  25.872
  638   HD11  LEU 152          HD11      LEU 152 -19.116   5.945  24.509
  639   HD12  LEU 152          HD12      LEU 152 -19.384   6.052  26.248
  640   HD13  LEU 152          HD13      LEU 152 -19.999   4.667  25.346
  641   HD21  LEU 152          HD21      LEU 152 -20.184   8.225  24.266
  642   HD22  LEU 152          HD22      LEU 152 -21.797   8.494  24.926
  643   HD23  LEU 152          HD23      LEU 152 -20.428   8.262  26.013
  644    H    ARG 153           H        ARG 153 -24.402   7.385  25.506
  645    HA   ARG 153           HA       ARG 153 -25.848   6.816  27.143
  646    HB2  ARG 153           HB2      ARG 153 -27.051   5.523  25.384
  647    HB3  ARG 153           HB3      ARG 153 -26.091   4.114  25.810
  648    HG2  ARG 153           HG2      ARG 153 -28.268   3.990  26.849
  649    HG3  ARG 153           HG3      ARG 153 -27.019   4.186  28.082
  650    HD2  ARG 153           HD2      ARG 153 -27.496   6.608  28.122
  651    HD3  ARG 153           HD3      ARG 153 -28.803   6.345  26.971
  652    HE   ARG 153           HE       ARG 153 -29.376   4.665  29.047
  653   HH11  ARG 153          HH12      ARG 153 -28.775   8.097  28.717
  654   HH12  ARG 153          HH11      ARG 153 -29.797   8.537  30.051
  655   HH21  ARG 153          HH22      ARG 153 -30.709   5.232  30.827
  656   HH22  ARG 153          HH21      ARG 153 -30.885   6.909  31.267
  657    H    ASP 154           H        ASP 154 -23.959   3.872  26.415
  658    HA   ASP 154           HA       ASP 154 -22.579   3.973  28.916
  659    HB2  ASP 154           HB2      ASP 154 -24.823   3.224  29.675
  660    HB3  ASP 154           HB3      ASP 154 -24.699   1.834  28.601
  661    H    GLU 155           H        GLU 155 -23.543   2.249  26.042
  662    HA   GLU 155           HA       GLU 155 -21.846   0.038  26.203
  663    HB2  GLU 155           HB2      GLU 155 -22.935   1.476  23.784
  664    HB3  GLU 155           HB3      GLU 155 -22.111  -0.076  23.723
  665    HG2  GLU 155           HG2      GLU 155 -23.850  -1.029  25.175
  666    HG3  GLU 155           HG3      GLU 155 -24.691   0.521  25.148
  667    H    LYS 156           H        LYS 156 -19.746   0.139  26.499
  668    HA   LYS 156           HA       LYS 156 -18.132   2.199  25.247
  669    HB2  LYS 156           HB2      LYS 156 -17.670   1.483  27.561
  670    HB3  LYS 156           HB3      LYS 156 -17.339  -0.144  26.987
  671    HG2  LYS 156           HG2      LYS 156 -15.439   0.688  25.701
  672    HG3  LYS 156           HG3      LYS 156 -15.771   2.325  26.269
  673    HD2  LYS 156           HD2      LYS 156 -13.985   1.337  27.578
  674    HD3  LYS 156           HD3      LYS 156 -15.414   1.569  28.586
  675    HE2  LYS 156           HE2      LYS 156 -15.998  -0.805  28.259
  676    HE3  LYS 156           HE3      LYS 156 -14.526  -1.019  27.311
  677    HZ1  LYS 156           HZ1      LYS 156 -13.240  -0.368  29.272
  678    HZ2  LYS 156           HZ2      LYS 156 -14.178  -1.749  29.569
  679    HZ3  LYS 156           HZ3      LYS 156 -14.671  -0.242  30.176
  680    H    LYS 157           H        LYS 157 -17.824   1.909  23.125
  681    HA   LYS 157           HA       LYS 157 -17.301  -0.781  22.105
  682    HB2  LYS 157           HB2      LYS 157 -19.007   0.650  20.978
  683    HB3  LYS 157           HB3      LYS 157 -17.735   1.795  20.576
  684    HG2  LYS 157           HG2      LYS 157 -16.661   0.196  19.150
  685    HG3  LYS 157           HG3      LYS 157 -17.774  -1.076  19.666
  686    HD2  LYS 157           HD2      LYS 157 -19.644   0.197  18.708
  687    HD3  LYS 157           HD3      LYS 157 -18.513   1.437  18.169
  688    HE2  LYS 157           HE2      LYS 157 -18.421  -1.452  17.309
  689    HE3  LYS 157           HE3      LYS 157 -19.194  -0.164  16.389
  690    HZ1  LYS 157           HZ1      LYS 157 -16.307  -0.401  17.048
  691    HZ2  LYS 157           HZ2      LYS 157 -17.007   0.960  16.311
  692    HZ3  LYS 157           HZ3      LYS 157 -17.025  -0.536  15.515
  693    H    MET 158           H        MET 158 -15.245  -1.347  22.278
  694    HA   MET 158           HA       MET 158 -13.113   0.529  22.464
  695    HB2  MET 158           HB2      MET 158 -12.973  -2.461  22.041
  696    HB3  MET 158           HB3      MET 158 -11.655  -1.428  22.572
  697    HG2  MET 158           HG2      MET 158 -14.197  -1.995  24.078
  698    HG3  MET 158           HG3      MET 158 -12.597  -2.643  24.434
  699    HE1  MET 158           HE1      MET 158 -10.556  -1.141  25.300
  700    HE2  MET 158           HE2      MET 158 -10.759  -0.074  23.909
  701    HE3  MET 158           HE3      MET 158 -10.667   0.602  25.537
  702    H    GLU 159           H        GLU 159 -11.504   1.014  21.008
  703    HA   GLU 159           HA       GLU 159 -12.149   1.019  18.273
  704    HB2  GLU 159           HB2      GLU 159  -9.764   1.771  17.978
  705    HB3  GLU 159           HB3      GLU 159 -10.717   2.728  19.103
  706    HG2  GLU 159           HG2      GLU 159  -9.697   1.521  20.974
  707    HG3  GLU 159           HG3      GLU 159  -8.720   0.600  19.832
  708    H    LYS 160           H        LYS 160 -10.049  -1.081  20.199
  709    HA   LYS 160           HA       LYS 160  -9.892  -2.897  17.896
  710    HB2  LYS 160           HB2      LYS 160  -8.340  -2.822  20.487
  711    HB3  LYS 160           HB3      LYS 160  -8.305  -4.208  19.410
  712    HG2  LYS 160           HG2      LYS 160  -6.418  -3.080  18.771
  713    HG3  LYS 160           HG3      LYS 160  -7.597  -2.458  17.618
  714    HD2  LYS 160           HD2      LYS 160  -7.905  -0.467  19.009
  715    HD3  LYS 160           HD3      LYS 160  -6.729  -1.095  20.167
  716    HE2  LYS 160           HE2      LYS 160  -5.041  -1.119  18.332
  717    HE3  LYS 160           HE3      LYS 160  -6.224  -0.320  17.299
  718    HZ1  LYS 160           HZ1      LYS 160  -5.083   0.763  19.819
  719    HZ2  LYS 160           HZ2      LYS 160  -6.280   1.531  18.891
  720    HZ3  LYS 160           HZ3      LYS 160  -4.730   1.290  18.251
  721    H    LEU 161           H        LEU 161 -11.884  -3.817  17.875
  722    HA   LEU 161           HA       LEU 161 -12.656  -5.325  20.286
  723    HB2  LEU 161           HB2      LEU 161 -14.095  -3.349  20.009
  724    HB3  LEU 161           HB3      LEU 161 -14.503  -3.873  18.387
  725    HG   LEU 161           HG       LEU 161 -15.559  -5.909  19.358
  726   HD11  LEU 161          HD11      LEU 161 -14.311  -6.005  21.447
  727   HD12  LEU 161          HD12      LEU 161 -15.064  -4.503  21.979
  728   HD13  LEU 161          HD13      LEU 161 -16.047  -5.949  21.752
  729   HD21  LEU 161          HD21      LEU 161 -16.901  -3.965  18.760
  730   HD22  LEU 161          HD22      LEU 161 -17.549  -4.756  20.196
  731   HD23  LEU 161          HD23      LEU 161 -16.621  -3.266  20.354
  732    H    LYS 162           H        LYS 162 -13.424  -5.007  16.814
  733    HA   LYS 162           HA       LYS 162 -12.885  -7.852  16.483
  734    HB2  LYS 162           HB2      LYS 162 -15.263  -7.831  16.956
  735    HB3  LYS 162           HB3      LYS 162 -15.523  -6.571  15.755
  736    HG2  LYS 162           HG2      LYS 162 -14.645  -8.198  14.037
  737    HG3  LYS 162           HG3      LYS 162 -14.745  -9.435  15.291
  738    HD2  LYS 162           HD2      LYS 162 -17.113  -9.125  15.493
  739    HD3  LYS 162           HD3      LYS 162 -17.068  -7.723  14.420
  740    HE2  LYS 162           HE2      LYS 162 -17.871  -9.595  13.165
  741    HE3  LYS 162           HE3      LYS 162 -16.242  -9.216  12.609
  742    HZ1  LYS 162           HZ1      LYS 162 -17.075 -11.441  14.382
  743    HZ2  LYS 162           HZ2      LYS 162 -15.453 -11.013  14.141
  744    HZ3  LYS 162           HZ3      LYS 162 -16.390 -11.550  12.837
  745    H    GLN 163           H        GLN 163 -11.176  -7.437  15.158
  746    HA   GLN 163           HA       GLN 163 -10.180  -7.368  13.129
  747    HB2  GLN 163           HB2      GLN 163 -13.051  -7.558  12.380
  748    HB3  GLN 163           HB3      GLN 163 -11.891  -7.180  11.117
  749    HG2  GLN 163           HG2      GLN 163 -12.481  -9.605  11.390
  750    HG3  GLN 163           HG3      GLN 163 -10.761  -9.224  11.400
  751   HE21  GLN 163          HE21      GLN 163  -9.580  -9.514  13.257
  752   HE22  GLN 163          HE22      GLN 163 -10.193 -10.379  14.630
  753    H    LYS 164           H        LYS 164  -9.008  -5.553  13.055
  754    HA   LYS 164           HA       LYS 164 -10.198  -3.048  12.192
  755    HB2  LYS 164           HB2      LYS 164  -8.279  -3.177  13.813
  756    HB3  LYS 164           HB3      LYS 164  -7.272  -3.774  12.504
  757    HG2  LYS 164           HG2      LYS 164  -7.346  -1.715  11.373
  758    HG3  LYS 164           HG3      LYS 164  -8.695  -1.138  12.358
  759    HD2  LYS 164           HD2      LYS 164  -7.271  -1.072  14.322
  760    HD3  LYS 164           HD3      LYS 164  -5.927  -1.739  13.397
  761    HE2  LYS 164           HE2      LYS 164  -7.272   0.881  12.760
  762    HE3  LYS 164           HE3      LYS 164  -5.833   0.736  13.768
  763    HZ1  LYS 164           HZ1      LYS 164  -4.880  -0.518  11.756
  764    HZ2  LYS 164           HZ2      LYS 164  -4.972   1.173  11.690
  765    HZ3  LYS 164           HZ3      LYS 164  -6.129   0.237  10.878
  766    H    LEU 165           H        LEU 165 -10.753  -2.863  10.116
  767    HA   LEU 165           HA       LEU 165 -10.018  -4.960   8.312
  768    HB2  LEU 165           HB2      LEU 165 -11.711  -2.517   7.798
  769    HB3  LEU 165           HB3      LEU 165 -11.582  -3.911   6.748
  770    HG   LEU 165           HG       LEU 165 -13.603  -4.254   7.811
  771   HD11  LEU 165          HD11      LEU 165 -11.608  -5.698   9.540
  772   HD12  LEU 165          HD12      LEU 165 -13.318  -6.101   9.380
  773   HD13  LEU 165          HD13      LEU 165 -12.243  -6.248   7.988
  774   HD21  LEU 165          HD21      LEU 165 -13.454  -2.425   9.402
  775   HD22  LEU 165          HD22      LEU 165 -14.026  -3.897  10.187
  776   HD23  LEU 165          HD23      LEU 165 -12.357  -3.373  10.407
  777    H    HIS 166           H        HIS 166  -8.916  -1.748   8.827
  778    HA   HIS 166           HA       HIS 166  -7.459  -0.383   7.759
  779    HB2  HIS 166           HB2      HIS 166  -6.847  -2.878   6.176
  780    HB3  HIS 166           HB3      HIS 166  -6.092  -1.331   5.807
  781    HD1  HIS 166           HD1      HIS 166  -4.297  -3.614   6.644
  782    HD2  HIS 166           HD2      HIS 166  -5.965  -0.919   9.336
  783    HE1  HIS 166           HE1      HIS 166  -2.811  -3.672   8.673
  784    HE2  HIS 166           HE2      HIS 166  -3.919  -2.145  10.348
  785    H    THR 167           H        THR 167  -9.082   0.929   7.161
  786    HA   THR 167           HA       THR 167 -10.584   0.437   4.720
  787    HB   THR 167           HB       THR 167 -11.795   2.526   5.406
  788    HG1  THR 167           HG1      THR 167 -10.038   2.302   7.663
  789   HG21  THR 167          HG21      THR 167 -11.596   0.363   7.505
  790   HG22  THR 167          HG22      THR 167 -12.620   0.318   6.071
  791   HG23  THR 167          HG23      THR 167 -12.924   1.510   7.334
  792    H    ASP 168           H        ASP 168 -11.055   2.656   3.488
  793    HA   ASP 168           HA       ASP 168  -8.564   3.417   2.317
  794    HB2  ASP 168           HB2      ASP 168  -9.894   4.820   0.805
  795    HB3  ASP 168           HB3      ASP 168 -10.571   3.200   0.925
  796    H    ASP 169           H        ASP 169  -9.691   4.232   5.081
  797    HA   ASP 169           HA       ASP 169  -9.041   7.074   5.049
  798    HB2  ASP 169           HB2      ASP 169 -10.914   6.288   6.465
  799    HB3  ASP 169           HB3      ASP 169  -9.805   5.247   7.347
  800    H    GLU 170           H        GLU 170  -7.865   3.989   6.206
  801    HA   GLU 170           HA       GLU 170  -5.497   5.058   7.423
  802    HB2  GLU 170           HB2      GLU 170  -6.355   2.222   6.831
  803    HB3  GLU 170           HB3      GLU 170  -5.016   2.691   7.861
  804    HG2  GLU 170           HG2      GLU 170  -6.369   3.367   9.569
  805    HG3  GLU 170           HG3      GLU 170  -7.705   3.771   8.492
  806    H    LEU 171           H        LEU 171  -6.456   4.125   4.330
  807    HA   LEU 171           HA       LEU 171  -3.827   3.377   3.377
  808    HB2  LEU 171           HB2      LEU 171  -6.571   3.456   2.262
  809    HB3  LEU 171           HB3      LEU 171  -5.265   3.677   1.118
  810    HG   LEU 171           HG       LEU 171  -4.337   1.506   1.674
  811   HD11  LEU 171          HD11      LEU 171  -5.438  -0.006   3.237
  812   HD12  LEU 171          HD12      LEU 171  -4.877   1.451   4.055
  813   HD13  LEU 171          HD13      LEU 171  -6.587   1.260   3.667
  814   HD21  LEU 171          HD21      LEU 171  -6.153   0.078   0.888
  815   HD22  LEU 171          HD22      LEU 171  -7.315   1.360   1.227
  816   HD23  LEU 171          HD23      LEU 171  -6.085   1.589  -0.016
  817    H    ASN 172           H        ASN 172  -2.345   4.863   2.966
  818    HA   ASN 172           HA       ASN 172  -3.205   7.523   2.033
  819    HB2  ASN 172           HB2      ASN 172  -1.912   7.558   4.122
  820    HB3  ASN 172           HB3      ASN 172  -0.600   6.694   3.331
  821   HD21  ASN 172          HD21      ASN 172   0.651   7.786   1.765
  822   HD22  ASN 172          HD22      ASN 172   0.711   9.518   1.703
  823    H    TRP 173           H        TRP 173  -3.213   7.477  -0.149
  824    HA   TRP 173           HA       TRP 173  -1.512   5.784  -1.678
  825    HB2  TRP 173           HB2      TRP 173  -3.301   8.081  -2.482
  826    HB3  TRP 173           HB3      TRP 173  -2.454   7.049  -3.630
  827    HD1  TRP 173           HD1      TRP 173  -5.254   6.873  -0.980
  828    HE1  TRP 173           HE1      TRP 173  -6.775   4.871  -1.552
  829    HE3  TRP 173           HE3      TRP 173  -2.562   4.885  -4.849
  830    HZ2  TRP 173           HZ2      TRP 173  -6.825   2.750  -3.403
  831    HZ3  TRP 173           HZ3      TRP 173  -3.423   2.869  -5.968
  832    HH2  TRP 173           HH2      TRP 173  -5.508   1.826  -5.257
  833    H    LEU 174           H        LEU 174   0.200   6.309  -3.052
  834    HA   LEU 174           HA       LEU 174   1.207   9.002  -3.131
  835    HB2  LEU 174           HB2      LEU 174   3.387   8.584  -2.199
  836    HB3  LEU 174           HB3      LEU 174   2.162   8.226  -1.011
  837    HG   LEU 174           HG       LEU 174   3.879   6.628  -0.745
  838   HD11  LEU 174          HD11      LEU 174   1.657   5.287  -2.252
  839   HD12  LEU 174          HD12      LEU 174   2.832   4.484  -1.206
  840   HD13  LEU 174          HD13      LEU 174   1.698   5.652  -0.526
  841   HD21  LEU 174          HD21      LEU 174   4.720   5.177  -2.510
  842   HD22  LEU 174          HD22      LEU 174   3.723   6.033  -3.688
  843   HD23  LEU 174          HD23      LEU 174   5.026   6.879  -2.854
  844    H    ASP 175           H        ASP 175   3.146   9.171  -4.548
  845    HA   ASP 175           HA       ASP 175   3.097   7.056  -6.592
  846    HB2  ASP 175           HB2      ASP 175   3.492   8.722  -8.288
  847    HB3  ASP 175           HB3      ASP 175   2.108   9.233  -7.330
  848    H    HIS 176           H        HIS 176   5.255   7.808  -8.102
  849    HA   HIS 176           HA       HIS 176   7.312   6.672  -6.451
  850    HB2  HIS 176           HB2      HIS 176   7.277   7.530  -9.333
  851    HB3  HIS 176           HB3      HIS 176   8.685   6.847  -8.544
  852    HD1  HIS 176           HD1      HIS 176   7.229   5.531 -10.983
  853    HD2  HIS 176           HD2      HIS 176   6.681   4.484  -6.990
  854    HE1  HIS 176           HE1      HIS 176   6.433   3.144 -11.004
  855    HE2  HIS 176           HE2      HIS 176   6.048   2.537  -8.590
  856    H    GLY 177           H        GLY 177   6.507   9.868  -7.526
  857    HA2  GLY 177           HA2      GLY 177   9.187  10.915  -7.246
  858    HA3  GLY 177           HA3      GLY 177   7.728  11.842  -7.565
  859    H    ARG 178           H        ARG 178   9.016   9.799  -4.973
  860    HA   ARG 178           HA       ARG 178   8.785  11.904  -3.018
  861    HB2  ARG 178           HB2      ARG 178   6.788   9.682  -3.172
  862    HB3  ARG 178           HB3      ARG 178   7.310  10.230  -1.589
  863    HG2  ARG 178           HG2      ARG 178   6.429  12.286  -3.519
  864    HG3  ARG 178           HG3      ARG 178   5.190  11.237  -2.821
  865    HD2  ARG 178           HD2      ARG 178   6.254  11.845  -0.568
  866    HD3  ARG 178           HD3      ARG 178   7.065  13.137  -1.451
  867    HE   ARG 178           HE       ARG 178   4.125  12.881  -1.440
  868   HH11  ARG 178          HH12      ARG 178   7.036  14.795  -1.009
  869   HH12  ARG 178          HH11      ARG 178   6.165  16.251  -0.630
  870   HH21  ARG 178          HH22      ARG 178   2.988  14.811  -0.978
  871   HH22  ARG 178          HH21      ARG 178   3.875  16.271  -0.631
  872    H    THR 179           H        THR 179   9.900  11.430  -1.143
  873    HA   THR 179           HA       THR 179  11.324   8.864  -1.083
  874    HB   THR 179           HB       THR 179  12.784  10.000   0.605
  875    HG1  THR 179           HG1      THR 179  11.540  12.412  -0.241
  876   HG21  THR 179          HG21      THR 179  12.494  11.302  -2.102
  877   HG22  THR 179          HG22      THR 179  13.503   9.913  -1.692
  878   HG23  THR 179          HG23      THR 179  13.892  11.507  -1.041
  879    H    LEU 180           H        LEU 180  11.789   8.190   1.331
  880    HA   LEU 180           HA       LEU 180   9.236   7.534   2.418
  881    HB2  LEU 180           HB2      LEU 180  11.999   7.150   3.577
  882    HB3  LEU 180           HB3      LEU 180  10.529   6.409   4.190
  883    HG   LEU 180           HG       LEU 180  11.743   5.908   1.468
  884   HD11  LEU 180          HD11      LEU 180  11.611   4.156   3.917
  885   HD12  LEU 180          HD12      LEU 180  12.240   3.687   2.337
  886   HD13  LEU 180          HD13      LEU 180  13.057   4.936   3.276
  887   HD21  LEU 180          HD21      LEU 180  10.057   4.128   1.306
  888   HD22  LEU 180          HD22      LEU 180   9.347   4.677   2.825
  889   HD23  LEU 180          HD23      LEU 180   9.324   5.729   1.411
  890    H    ARG 181           H        ARG 181  11.787   9.779   3.287
  891    HA   ARG 181           HA       ARG 181  10.703  10.531   5.795
  892    HB2  ARG 181           HB2      ARG 181  12.277  12.459   5.628
  893    HB3  ARG 181           HB3      ARG 181  13.036  10.890   5.392
  894    HG2  ARG 181           HG2      ARG 181  12.934  11.264   2.945
  895    HG3  ARG 181           HG3      ARG 181  12.310  12.886   3.260
  896    HD2  ARG 181           HD2      ARG 181  14.330  13.466   4.456
  897    HD3  ARG 181           HD3      ARG 181  14.944  11.822   4.270
  898    HE   ARG 181           HE       ARG 181  14.371  13.446   1.884
  899   HH11  ARG 181          HH12      ARG 181  16.654  11.746   3.937
  900   HH12  ARG 181          HH11      ARG 181  17.956  11.853   2.791
  901   HH21  ARG 181          HH22      ARG 181  16.071  13.568   0.373
  902   HH22  ARG 181          HH21      ARG 181  17.628  12.896   0.758
  903    H    GLU 182           H        GLU 182  10.185  11.675   2.516
  904    HA   GLU 182           HA       GLU 182   8.842  14.075   3.084
  905    HB2  GLU 182           HB2      GLU 182   8.640  12.110   0.820
  906    HB3  GLU 182           HB3      GLU 182   7.582  13.510   0.898
  907    HG2  GLU 182           HG2      GLU 182   9.501  14.979   0.886
  908    HG3  GLU 182           HG3      GLU 182  10.577  13.584   0.847
  909    H    GLN 183           H        GLN 183   7.567  10.832   2.524
  910    HA   GLN 183           HA       GLN 183   4.871  11.601   2.990
  911    HB2  GLN 183           HB2      GLN 183   6.023   8.810   3.070
  912    HB3  GLN 183           HB3      GLN 183   4.355   9.263   2.751
  913    HG2  GLN 183           HG2      GLN 183   4.938  10.196   0.635
  914    HG3  GLN 183           HG3      GLN 183   6.660  10.003   0.968
  915   HE21  GLN 183          HE21      GLN 183   7.029   8.711  -0.805
  916   HE22  GLN 183          HE22      GLN 183   6.445   7.091  -0.922
  917    H    GLY 184           H        GLY 184   7.494  10.610   4.973
  918    HA2  GLY 184           HA2      GLY 184   7.645  10.391   7.269
  919    HA3  GLY 184           HA3      GLY 184   5.930  10.786   7.381
  920    H    VAL 185           H        VAL 185   7.450   8.247   5.472
  921    HA   VAL 185           HA       VAL 185   5.709   6.336   6.856
  922    HB   VAL 185           HB       VAL 185   5.164   6.434   4.533
  923   HG11  VAL 185          HG11      VAL 185   7.221   7.423   3.688
  924   HG12  VAL 185          HG12      VAL 185   8.064   5.894   3.931
  925   HG13  VAL 185          HG13      VAL 185   6.761   6.004   2.748
  926   HG21  VAL 185          HG21      VAL 185   5.595   4.128   3.810
  927   HG22  VAL 185          HG22      VAL 185   6.801   3.965   5.087
  928   HG23  VAL 185          HG23      VAL 185   5.105   4.215   5.504
  929    H    GLU 186           H        GLU 186   6.683   5.214   8.335
  930    HA   GLU 186           HA       GLU 186   9.430   4.655   8.474
  931    HB2  GLU 186           HB2      GLU 186   7.107   4.227  10.041
  932    HB3  GLU 186           HB3      GLU 186   7.905   2.669   9.848
  933    HG2  GLU 186           HG2      GLU 186   9.294   5.164  10.734
  934    HG3  GLU 186           HG3      GLU 186   8.617   3.971  11.844
  935    H    GLU 187           H        GLU 187  10.507   2.638   8.211
  936    HA   GLU 187           HA       GLU 187   9.679   1.314   5.803
  937    HB2  GLU 187           HB2      GLU 187  11.789   0.007   6.124
  938    HB3  GLU 187           HB3      GLU 187  12.005   1.750   6.053
  939    HG2  GLU 187           HG2      GLU 187  12.178   1.832   8.485
  940    HG3  GLU 187           HG3      GLU 187  11.951   0.083   8.558
  941    H    HIS 188           H        HIS 188   8.861   0.862   8.995
  942    HA   HIS 188           HA       HIS 188   8.590  -2.026   8.741
  943    HB2  HIS 188           HB2      HIS 188   7.956  -2.094  11.041
  944    HB3  HIS 188           HB3      HIS 188   9.327  -1.007  10.915
  945    HD1  HIS 188           HD1      HIS 188   9.062   1.230  11.996
  946    HD2  HIS 188           HD2      HIS 188   5.402  -0.646  11.341
  947    HE1  HIS 188           HE1      HIS 188   7.350   2.619  13.213
  948    HE2  HIS 188           HE2      HIS 188   5.137   1.498  12.761
  949    H    GLU 189           H        GLU 189   6.938   0.541   7.646
  950    HA   GLU 189           HA       GLU 189   4.245  -0.322   8.180
  951    HB2  GLU 189           HB2      GLU 189   5.239   1.533   6.007
  952    HB3  GLU 189           HB3      GLU 189   3.581   1.370   6.565
  953    HG2  GLU 189           HG2      GLU 189   5.894   2.421   8.177
  954    HG3  GLU 189           HG3      GLU 189   4.627   3.385   7.430
  955    H    THR 190           H        THR 190   2.816  -0.647   6.077
  956    HA   THR 190           HA       THR 190   4.178  -2.703   4.470
  957    HB   THR 190           HB       THR 190   1.206  -2.463   4.991
  958    HG1  THR 190           HG1      THR 190   2.850  -3.082   6.772
  959   HG21  THR 190          HG21      THR 190   1.771  -3.641   2.914
  960   HG22  THR 190          HG22      THR 190   1.124  -4.756   4.118
  961   HG23  THR 190          HG23      THR 190   2.860  -4.702   3.808
  962    H    LEU 191           H        LEU 191   4.494  -2.254   2.394
  963    HA   LEU 191           HA       LEU 191   3.254   0.076   1.204
  964    HB2  LEU 191           HB2      LEU 191   5.681  -0.754   0.852
  965    HB3  LEU 191           HB3      LEU 191   4.976  -1.927  -0.240
  966    HG   LEU 191           HG       LEU 191   5.935   0.111  -1.348
  967   HD11  LEU 191          HD11      LEU 191   2.985  -0.346  -1.760
  968   HD12  LEU 191          HD12      LEU 191   4.085   0.428  -2.901
  969   HD13  LEU 191          HD13      LEU 191   4.294  -1.274  -2.494
  970   HD21  LEU 191          HD21      LEU 191   3.573   1.477  -0.069
  971   HD22  LEU 191          HD22      LEU 191   5.271   1.756   0.322
  972   HD23  LEU 191          HD23      LEU 191   4.651   2.180  -1.275
  973    H    LEU 192           H        LEU 192   1.370   0.017   0.237
  974    HA   LEU 192           HA       LEU 192   0.226  -2.575  -0.511
  975    HB2  LEU 192           HB2      LEU 192  -0.785  -0.623   1.056
  976    HB3  LEU 192           HB3      LEU 192  -1.398  -0.090  -0.490
  977    HG   LEU 192           HG       LEU 192  -3.094  -1.369   0.598
  978   HD11  LEU 192          HD11      LEU 192  -2.938  -1.693  -1.810
  979   HD12  LEU 192          HD12      LEU 192  -1.838  -3.051  -1.562
  980   HD13  LEU 192          HD13      LEU 192  -3.508  -3.154  -1.003
  981   HD21  LEU 192          HD21      LEU 192  -2.755  -3.677   1.300
  982   HD22  LEU 192          HD22      LEU 192  -1.057  -3.571   0.833
  983   HD23  LEU 192          HD23      LEU 192  -1.674  -2.572   2.149
  984    H    LEU 193           H        LEU 193   0.084  -3.067  -2.619
  985    HA   LEU 193           HA       LEU 193   0.141  -0.872  -4.582
  986    HB2  LEU 193           HB2      LEU 193   1.836  -2.648  -4.856
  987    HB3  LEU 193           HB3      LEU 193   0.571  -3.852  -4.946
  988    HG   LEU 193           HG       LEU 193   1.727  -3.030  -7.124
  989   HD11  LEU 193          HD11      LEU 193  -0.165  -4.557  -7.095
  990   HD12  LEU 193          HD12      LEU 193  -1.276  -3.198  -6.926
  991   HD13  LEU 193          HD13      LEU 193  -0.328  -3.383  -8.401
  992   HD21  LEU 193          HD21      LEU 193   1.464  -0.651  -6.730
  993   HD22  LEU 193          HD22      LEU 193   0.592  -1.137  -8.184
  994   HD23  LEU 193          HD23      LEU 193  -0.292  -0.835  -6.686
  995    H    ARG 194           H        ARG 194  -1.765  -0.318  -5.504
  996    HA   ARG 194           HA       ARG 194  -3.920  -2.282  -5.688
  997    HB2  ARG 194           HB2      ARG 194  -4.049  -1.200  -3.427
  998    HB3  ARG 194           HB3      ARG 194  -4.264   0.345  -4.232
  999    HG2  ARG 194           HG2      ARG 194  -6.321  -0.594  -5.303
 1000    HG3  ARG 194           HG3      ARG 194  -6.130  -2.015  -4.272
 1001    HD2  ARG 194           HD2      ARG 194  -6.176  -0.501  -2.294
 1002    HD3  ARG 194           HD3      ARG 194  -6.539   0.837  -3.381
 1003    HE   ARG 194           HE       ARG 194  -8.323  -1.310  -2.560
 1004   HH11  ARG 194          HH12      ARG 194  -7.758   1.321  -4.806
 1005   HH12  ARG 194          HH11      ARG 194  -9.444   1.609  -5.108
 1006   HH21  ARG 194          HH22      ARG 194 -10.548  -0.935  -2.952
 1007   HH22  ARG 194          HH21      ARG 194 -11.036   0.332  -4.039
 1008    H    ARG 195           H        ARG 195  -5.579  -1.685  -7.147
 1009    HA   ARG 195           HA       ARG 195  -4.651   0.249  -9.117
 1010    HB2  ARG 195           HB2      ARG 195  -6.275  -0.723 -10.623
 1011    HB3  ARG 195           HB3      ARG 195  -5.337  -2.001  -9.865
 1012    HG2  ARG 195           HG2      ARG 195  -7.163  -2.504  -8.367
 1013    HG3  ARG 195           HG3      ARG 195  -8.099  -1.157  -9.015
 1014    HD2  ARG 195           HD2      ARG 195  -8.894  -3.175 -10.032
 1015    HD3  ARG 195           HD3      ARG 195  -8.012  -2.253 -11.248
 1016    HE   ARG 195           HE       ARG 195  -6.657  -4.422  -9.795
 1017   HH11  ARG 195          HH12      ARG 195  -7.974  -3.144 -12.779
 1018   HH12  ARG 195          HH11      ARG 195  -7.160  -4.301 -13.787
 1019   HH21  ARG 195          HH22      ARG 195  -5.585  -5.964 -11.132
 1020   HH22  ARG 195          HH21      ARG 195  -5.794  -5.881 -12.858
 1021    H    LYS 196           H        LYS 196  -5.783   1.943  -9.865
 1022    HA   LYS 196           HA       LYS 196  -8.448   2.505  -8.866
 1023    HB2  LYS 196           HB2      LYS 196  -7.773   4.940  -8.490
 1024    HB3  LYS 196           HB3      LYS 196  -7.290   3.786  -7.258
 1025    HG2  LYS 196           HG2      LYS 196  -5.047   3.849  -7.915
 1026    HG3  LYS 196           HG3      LYS 196  -5.435   4.591  -9.468
 1027    HD2  LYS 196           HD2      LYS 196  -4.416   6.129  -7.765
 1028    HD3  LYS 196           HD3      LYS 196  -5.948   6.671  -8.446
 1029    HE2  LYS 196           HE2      LYS 196  -7.117   5.852  -6.455
 1030    HE3  LYS 196           HE3      LYS 196  -5.582   5.305  -5.779
 1031    HZ1  LYS 196           HZ1      LYS 196  -6.290   8.123  -6.419
 1032    HZ2  LYS 196           HZ2      LYS 196  -4.815   7.601  -5.769
 1033    HZ3  LYS 196           HZ3      LYS 196  -6.244   7.444  -4.864
 1034    H    PHE 197           H        PHE 197  -5.753   3.331 -10.963
 1035    HA   PHE 197           HA       PHE 197  -7.567   4.371 -12.987
 1036    HB2  PHE 197           HB2      PHE 197  -4.551   4.081 -12.965
 1037    HB3  PHE 197           HB3      PHE 197  -5.479   4.765 -14.295
 1038    HD1  PHE 197           HD2      PHE 197  -6.836   6.856 -13.853
 1039    HD2  PHE 197           HD1      PHE 197  -3.886   5.391 -11.160
 1040    HE1  PHE 197           HE2      PHE 197  -6.703   9.074 -12.796
 1041    HE2  PHE 197           HE1      PHE 197  -3.751   7.603 -10.095
 1042    HZ   PHE 197           HZ       PHE 197  -5.174   9.454 -10.922
 1043    H    PHE 198           H        PHE 198  -8.223   3.193 -14.692
 1044    HA   PHE 198           HA       PHE 198  -7.352   0.390 -14.713
 1045    HB2  PHE 198           HB2      PHE 198  -9.897   1.599 -15.820
 1046    HB3  PHE 198           HB3      PHE 198  -9.500  -0.115 -15.772
 1047    HD1  PHE 198           HD2      PHE 198  -9.192  -1.204 -13.500
 1048    HD2  PHE 198           HD1      PHE 198 -10.941   2.639 -14.013
 1049    HE1  PHE 198           HE2      PHE 198 -10.204  -1.373 -11.265
 1050    HE2  PHE 198           HE1      PHE 198 -11.953   2.480 -11.776
 1051    HZ   PHE 198           HZ       PHE 198 -11.586   0.473 -10.399
 1052    H    TYR 199           H        TYR 199  -5.672   0.309 -16.091
 1053    HA   TYR 199           HA       TYR 199  -5.935   1.493 -18.753
 1054    HB2  TYR 199           HB2      TYR 199  -3.600   0.079 -17.441
 1055    HB3  TYR 199           HB3      TYR 199  -3.570   0.818 -19.040
 1056    HD1  TYR 199           HD2      TYR 199  -4.065   3.341 -19.172
 1057    HD2  TYR 199           HD1      TYR 199  -3.067   1.335 -15.557
 1058    HE1  TYR 199           HE2      TYR 199  -3.416   5.488 -18.165
 1059    HE2  TYR 199           HE1      TYR 199  -2.418   3.475 -14.541
 1060    HH   TYR 199           HH       TYR 199  -3.279   6.416 -15.740
 1061    H    SER 200           H        SER 200  -7.182  -1.016 -17.437
 1062    HA   SER 200           HA       SER 200  -7.040  -2.634 -19.855
 1063    HB2  SER 200           HB2      SER 200  -6.866  -3.817 -17.084
 1064    HB3  SER 200           HB3      SER 200  -6.822  -4.700 -18.606
 1065    HG   SER 200           HG       SER 200  -4.917  -3.048 -18.901
 1066    H    ASP 201           H        ASP 201  -9.080  -2.385 -20.556
 1067    HA   ASP 201           HA       ASP 201 -11.286  -1.946 -18.797
 1068    HB2  ASP 201           HB2      ASP 201 -11.196  -1.065 -21.121
 1069    HB3  ASP 201           HB3      ASP 201 -11.341  -2.712 -21.726
 1070    H    GLN 202           H        GLN 202  -9.838  -4.700 -20.277
 1071    HA   GLN 202           HA       GLN 202 -10.284  -6.914 -20.298
 1072    HB2  GLN 202           HB2      GLN 202 -10.650  -7.868 -18.021
 1073    HB3  GLN 202           HB3      GLN 202  -9.310  -6.743 -18.142
 1074    HG2  GLN 202           HG2      GLN 202 -10.821  -4.986 -17.190
 1075    HG3  GLN 202           HG3      GLN 202 -12.004  -6.260 -16.897
 1076   HE21  GLN 202          HE21      GLN 202 -11.935  -5.997 -14.672
 1077   HE22  GLN 202          HE22      GLN 202 -10.570  -6.495 -13.725
  Start of MODEL    4
    1    H1   SER  75           H1       SER  75  21.602 -12.202   9.504
    2    H2   SER  75           H2       SER  75  22.266 -10.688   9.891
    3    H3   SER  75           H3       SER  75  22.318 -11.253   8.294
    4    HA   SER  75           HA       SER  75  19.957 -11.135   8.098
    5    HB2  SER  75           HB2      SER  75  19.555 -11.618  10.552
    6    HB3  SER  75           HB3      SER  75  19.955  -9.934  10.879
    7    HG   SER  75           HG       SER  75  17.794  -9.898  10.645
    8    H    SER  76           H        SER  76  19.229  -9.347   7.046
    9    HA   SER  76           HA       SER  76  20.849  -6.914   7.368
   10    HB2  SER  76           HB2      SER  76  19.222  -7.853   4.991
   11    HB3  SER  76           HB3      SER  76  20.153  -6.356   5.063
   12    HG   SER  76           HG       SER  76  21.982  -7.855   5.618
   13    H    GLY  77           H        GLY  77  19.881  -4.920   7.548
   14    HA2  GLY  77           HA2      GLY  77  17.577  -3.799   7.356
   15    HA3  GLY  77           HA3      GLY  77  17.099  -5.043   8.506
   16    H    LEU  78           H        LEU  78  20.198  -3.384   8.467
   17    HA   LEU  78           HA       LEU  78  19.424  -2.001  10.934
   18    HB2  LEU  78           HB2      LEU  78  21.819  -2.490  11.719
   19    HB3  LEU  78           HB3      LEU  78  20.625  -3.766  11.831
   20    HG   LEU  78           HG       LEU  78  21.566  -4.622   9.608
   21   HD11  LEU  78          HD11      LEU  78  23.894  -4.038   9.144
   22   HD12  LEU  78          HD12      LEU  78  22.824  -2.645   8.967
   23   HD13  LEU  78          HD13      LEU  78  23.834  -2.805  10.405
   24   HD21  LEU  78          HD21      LEU  78  23.378  -5.816  10.741
   25   HD22  LEU  78          HD22      LEU  78  23.280  -4.678  12.085
   26   HD23  LEU  78          HD23      LEU  78  21.920  -5.744  11.731
   27    H    VAL  79           H        VAL  79  21.157  -0.372  11.567
   28    HA   VAL  79           HA       VAL  79  22.119   1.627  11.170
   29    HB   VAL  79           HB       VAL  79  23.121   0.367   8.608
   30   HG11  VAL  79          HG11      VAL  79  23.283   2.804   8.584
   31   HG12  VAL  79          HG12      VAL  79  24.121   2.771  10.135
   32   HG13  VAL  79          HG13      VAL  79  24.881   2.066   8.707
   33   HG21  VAL  79          HG21      VAL  79  23.772  -0.916  10.584
   34   HG22  VAL  79          HG22      VAL  79  25.164  -0.099   9.872
   35   HG23  VAL  79          HG23      VAL  79  24.412   0.548  11.329
   36    HA   PRO  80           HA       PRO  80  18.874   3.232   8.425
   37    HB2  PRO  80           HB2      PRO  80  17.882   4.839  10.524
   38    HB3  PRO  80           HB3      PRO  80  17.178   3.344   9.913
   39    HG2  PRO  80           HG2      PRO  80  18.316   3.734  12.449
   40    HG3  PRO  80           HG3      PRO  80  17.885   2.181  11.717
   41    HD2  PRO  80           HD2      PRO  80  20.546   3.497  11.938
   42    HD3  PRO  80           HD3      PRO  80  20.131   1.772  11.908
   43    H    ARG  81           H        ARG  81  20.619   4.337   7.360
   44    HA   ARG  81           HA       ARG  81  21.032   7.080   8.365
   45    HB2  ARG  81           HB2      ARG  81  23.092   5.659   8.269
   46    HB3  ARG  81           HB3      ARG  81  22.853   5.500   6.536
   47    HG2  ARG  81           HG2      ARG  81  24.514   7.178   6.959
   48    HG3  ARG  81           HG3      ARG  81  23.064   7.951   6.318
   49    HD2  ARG  81           HD2      ARG  81  23.985   9.234   8.173
   50    HD3  ARG  81           HD3      ARG  81  22.399   8.585   8.584
   51    HE   ARG  81           HE       ARG  81  24.553   6.880   9.427
   52   HH11  ARG  81          HH12      ARG  81  22.645   9.703  10.286
   53   HH12  ARG  81          HH11      ARG  81  22.977   9.559  11.986
   54   HH21  ARG  81          HH22      ARG  81  24.967   6.685  11.665
   55   HH22  ARG  81          HH21      ARG  81  24.263   7.825  12.775
   56    H    GLY  82           H        GLY  82  20.952   5.147   5.392
   57    HA2  GLY  82           HA2      GLY  82  18.951   6.726   4.157
   58    HA3  GLY  82           HA3      GLY  82  20.539   7.210   3.568
   59    H    SER  83           H        SER  83  21.974   5.252   3.001
   60    HA   SER  83           HA       SER  83  20.414   3.477   1.286
   61    HB2  SER  83           HB2      SER  83  22.775   2.795   0.521
   62    HB3  SER  83           HB3      SER  83  22.243   4.431   0.131
   63    HG   SER  83           HG       SER  83  24.348   4.447   0.975
   64    H    HIS  84           H        HIS  84  19.750   1.590   2.125
   65    HA   HIS  84           HA       HIS  84  21.551  -0.038   3.667
   66    HB2  HIS  84           HB2      HIS  84  20.107  -0.201   5.659
   67    HB3  HIS  84           HB3      HIS  84  20.795   1.403   5.459
   68    HD1  HIS  84           HD1      HIS  84  17.790  -0.071   6.484
   69    HD2  HIS  84           HD2      HIS  84  18.696   3.039   3.878
   70    HE1  HIS  84           HE1      HIS  84  15.699   1.325   6.333
   71    HE2  HIS  84           HE2      HIS  84  16.299   3.259   4.825
   72    H    MET  85           H        MET  85  21.084  -2.112   3.562
   73    HA   MET  85           HA       MET  85  18.898  -2.965   1.889
   74    HB2  MET  85           HB2      MET  85  20.964  -4.569   3.410
   75    HB3  MET  85           HB3      MET  85  19.831  -5.230   2.240
   76    HG2  MET  85           HG2      MET  85  20.842  -3.883   0.482
   77    HG3  MET  85           HG3      MET  85  21.965  -3.191   1.650
   78    HE1  MET  85           HE1      MET  85  22.547  -5.815   3.447
   79    HE2  MET  85           HE2      MET  85  24.033  -6.385   2.688
   80    HE3  MET  85           HE3      MET  85  23.790  -4.661   2.969
   81    H    ARG  86           H        ARG  86  16.925  -3.267   2.645
   82    HA   ARG  86           HA       ARG  86  16.572  -4.313   5.357
   83    HB2  ARG  86           HB2      ARG  86  14.797  -2.670   5.810
   84    HB3  ARG  86           HB3      ARG  86  16.369  -1.914   5.600
   85    HG2  ARG  86           HG2      ARG  86  15.798  -0.995   3.549
   86    HG3  ARG  86           HG3      ARG  86  14.471  -2.131   3.298
   87    HD2  ARG  86           HD2      ARG  86  13.154  -1.068   4.981
   88    HD3  ARG  86           HD3      ARG  86  14.506  -0.047   5.471
   89    HE   ARG  86           HE       ARG  86  14.266   0.785   3.008
   90   HH11  ARG  86          HH12      ARG  86  11.666  -0.081   5.183
   91   HH12  ARG  86          HH11      ARG  86  10.566   1.092   4.539
   92   HH21  ARG  86          HH22      ARG  86  12.843   2.293   2.138
   93   HH22  ARG  86          HH21      ARG  86  11.226   2.426   2.770
   94    HA   PRO  87           HA       PRO  87  13.241  -6.560   3.395
   95    HB2  PRO  87           HB2      PRO  87  11.992  -7.461   5.602
   96    HB3  PRO  87           HB3      PRO  87  13.554  -8.108   5.087
   97    HG2  PRO  87           HG2      PRO  87  12.942  -6.109   7.223
   98    HG3  PRO  87           HG3      PRO  87  14.103  -7.449   7.242
   99    HD2  PRO  87           HD2      PRO  87  14.780  -4.831   6.765
  100    HD3  PRO  87           HD3      PRO  87  15.714  -6.220   6.177
  101    H    LEU  88           H        LEU  88  11.509  -5.591   2.499
  102    HA   LEU  88           HA       LEU  88   9.891  -3.824   4.218
  103    HB2  LEU  88           HB2      LEU  88  10.993  -2.672   2.334
  104    HB3  LEU  88           HB3      LEU  88  10.185  -3.751   1.214
  105    HG   LEU  88           HG       LEU  88   8.001  -2.846   1.938
  106   HD11  LEU  88          HD11      LEU  88   9.669  -0.914   3.546
  107   HD12  LEU  88          HD12      LEU  88   7.925  -0.822   3.301
  108   HD13  LEU  88          HD13      LEU  88   8.619  -2.170   4.201
  109   HD21  LEU  88          HD21      LEU  88   9.985  -0.769   1.015
  110   HD22  LEU  88          HD22      LEU  88   9.125  -1.914  -0.014
  111   HD23  LEU  88          HD23      LEU  88   8.232  -0.666   0.854
  112    H    LYS  89           H        LYS  89   7.751  -4.171   4.383
  113    HA   LYS  89           HA       LYS  89   6.722  -6.647   3.247
  114    HB2  LYS  89           HB2      LYS  89   5.428  -4.748   5.219
  115    HB3  LYS  89           HB3      LYS  89   4.848  -6.349   4.785
  116    HG2  LYS  89           HG2      LYS  89   7.479  -5.799   6.141
  117    HG3  LYS  89           HG3      LYS  89   5.996  -6.271   6.971
  118    HD2  LYS  89           HD2      LYS  89   5.955  -8.371   5.732
  119    HD3  LYS  89           HD3      LYS  89   7.410  -7.892   4.852
  120    HE2  LYS  89           HE2      LYS  89   8.699  -7.899   6.889
  121    HE3  LYS  89           HE3      LYS  89   7.253  -8.214   7.847
  122    HZ1  LYS  89           HZ1      LYS  89   8.376 -10.060   5.803
  123    HZ2  LYS  89           HZ2      LYS  89   7.041 -10.363   6.806
  124    HZ3  LYS  89           HZ3      LYS  89   8.592 -10.211   7.479
  125    H    ILE  90           H        ILE  90   6.151  -6.308   1.165
  126    HA   ILE  90           HA       ILE  90   4.419  -4.008   0.598
  127    HB   ILE  90           HB       ILE  90   4.833  -4.554  -1.821
  128   HG12  ILE  90          HG12      ILE  90   7.139  -5.815  -2.066
  129   HG13  ILE  90          HG13      ILE  90   6.639  -6.584  -0.565
  130   HG21  ILE  90          HG21      ILE  90   5.982  -2.740  -0.712
  131   HG22  ILE  90          HG22      ILE  90   7.224  -3.849  -0.133
  132   HG23  ILE  90          HG23      ILE  90   7.061  -3.532  -1.860
  133   HD11  ILE  90          HD11      ILE  90   5.064  -6.582  -3.128
  134   HD12  ILE  90          HD12      ILE  90   6.062  -7.908  -2.535
  135   HD13  ILE  90          HD13      ILE  90   4.631  -7.410  -1.634
  136    H    ARG  91           H        ARG  91   2.418  -4.287  -0.379
  137    HA   ARG  91           HA       ARG  91   1.420  -7.055  -0.302
  138    HB2  ARG  91           HB2      ARG  91   0.671  -5.503   1.590
  139    HB3  ARG  91           HB3      ARG  91  -0.255  -4.643   0.366
  140    HG2  ARG  91           HG2      ARG  91  -1.556  -6.594  -0.108
  141    HG3  ARG  91           HG3      ARG  91  -0.545  -7.577   0.951
  142    HD2  ARG  91           HD2      ARG  91  -1.244  -6.053   2.834
  143    HD3  ARG  91           HD3      ARG  91  -2.432  -5.364   1.726
  144    HE   ARG  91           HE       ARG  91  -2.658  -8.188   1.793
  145   HH11  ARG  91          HH12      ARG  91  -3.379  -5.325   3.693
  146   HH12  ARG  91          HH11      ARG  91  -4.695  -6.077   4.545
  147   HH21  ARG  91          HH22      ARG  91  -4.387  -9.176   2.909
  148   HH22  ARG  91          HH21      ARG  91  -5.266  -8.263   4.109
  149    H    MET  92           H        MET  92   1.036  -7.684  -2.275
  150    HA   MET  92           HA       MET  92   0.553  -5.765  -4.376
  151    HB2  MET  92           HB2      MET  92   0.972  -8.748  -4.391
  152    HB3  MET  92           HB3      MET  92   0.667  -7.806  -5.847
  153    HG2  MET  92           HG2      MET  92   2.966  -7.428  -3.948
  154    HG3  MET  92           HG3      MET  92   3.039  -8.196  -5.534
  155    HE1  MET  92           HE1      MET  92   4.546  -5.537  -4.115
  156    HE2  MET  92           HE2      MET  92   5.152  -6.268  -5.601
  157    HE3  MET  92           HE3      MET  92   4.805  -4.538  -5.548
  158    H    LEU  93           H        LEU  93  -0.916  -6.968  -6.175
  159    HA   LEU  93           HA       LEU  93  -3.421  -6.019  -5.726
  160    HB2  LEU  93           HB2      LEU  93  -2.583  -8.213  -7.593
  161    HB3  LEU  93           HB3      LEU  93  -4.092  -7.322  -7.702
  162    HG   LEU  93           HG       LEU  93  -1.510  -5.821  -7.712
  163   HD11  LEU  93          HD11      LEU  93  -1.281  -7.655  -9.326
  164   HD12  LEU  93          HD12      LEU  93  -2.754  -7.107 -10.125
  165   HD13  LEU  93          HD13      LEU  93  -1.328  -6.065 -10.090
  166   HD21  LEU  93          HD21      LEU  93  -2.804  -4.280  -9.086
  167   HD22  LEU  93          HD22      LEU  93  -4.181  -5.382  -9.046
  168   HD23  LEU  93          HD23      LEU  93  -3.627  -4.605  -7.562
  169    H    ASP  94           H        ASP  94  -2.435  -9.425  -5.472
  170    HA   ASP  94           HA       ASP  94  -5.084 -10.347  -4.878
  171    HB2  ASP  94           HB2      ASP  94  -2.408 -11.718  -4.541
  172    HB3  ASP  94           HB3      ASP  94  -3.969 -12.508  -4.356
  173    H    GLY  95           H        GLY  95  -3.244  -8.458  -3.044
  174    HA2  GLY  95           HA2      GLY  95  -3.489  -7.930  -0.784
  175    HA3  GLY  95           HA3      GLY  95  -4.360  -9.444  -0.548
  176    H    THR  96           H        THR  96  -1.700 -10.109  -2.324
  177    HA   THR  96           HA       THR  96  -0.463 -11.664  -0.376
  178    HB   THR  96           HB       THR  96   1.282 -10.930  -2.572
  179    HG1  THR  96           HG1      THR  96  -0.133 -10.890  -4.166
  180   HG21  THR  96          HG21      THR  96   1.393 -13.024  -1.332
  181   HG22  THR  96          HG22      THR  96   1.076 -13.325  -3.043
  182   HG23  THR  96          HG23      THR  96  -0.237 -13.431  -1.870
  183    H    VAL  97           H        VAL  97   0.739 -10.991   1.289
  184    HA   VAL  97           HA       VAL  97   2.384  -8.591   1.017
  185    HB   VAL  97           HB       VAL  97   1.993 -10.395   3.414
  186   HG11  VAL  97          HG11      VAL  97   4.190  -9.298   3.390
  187   HG12  VAL  97          HG12      VAL  97   3.400  -7.731   3.195
  188   HG13  VAL  97          HG13      VAL  97   3.158  -8.662   4.675
  189   HG21  VAL  97          HG21      VAL  97   0.686  -8.532   4.327
  190   HG22  VAL  97          HG22      VAL  97   0.884  -7.654   2.810
  191   HG23  VAL  97          HG23      VAL  97  -0.029  -9.163   2.842
  192    H    LYS  98           H        LYS  98   4.313  -8.806   0.165
  193    HA   LYS  98           HA       LYS  98   5.784 -11.319   0.618
  194    HB2  LYS  98           HB2      LYS  98   5.061 -10.530  -1.783
  195    HB3  LYS  98           HB3      LYS  98   6.420  -9.429  -1.616
  196    HG2  LYS  98           HG2      LYS  98   7.162 -11.358  -2.791
  197    HG3  LYS  98           HG3      LYS  98   7.878 -11.393  -1.178
  198    HD2  LYS  98           HD2      LYS  98   6.297 -13.023  -0.436
  199    HD3  LYS  98           HD3      LYS  98   5.356 -12.865  -1.921
  200    HE2  LYS  98           HE2      LYS  98   7.281 -13.733  -3.194
  201    HE3  LYS  98           HE3      LYS  98   8.160 -13.950  -1.681
  202    HZ1  LYS  98           HZ1      LYS  98   6.585 -15.560  -0.964
  203    HZ2  LYS  98           HZ2      LYS  98   7.059 -15.989  -2.536
  204    HZ3  LYS  98           HZ3      LYS  98   5.558 -15.245  -2.276
  205    H    THR  99           H        THR  99   7.717 -11.183   1.593
  206    HA   THR  99           HA       THR  99   8.715  -8.577   2.395
  207    HB   THR  99           HB       THR  99   9.930 -11.286   2.941
  208    HG1  THR  99           HG1      THR  99   7.834 -11.285   3.763
  209   HG21  THR  99          HG21      THR  99  10.931 -10.153   4.871
  210   HG22  THR  99          HG22      THR  99  10.174  -8.638   4.381
  211   HG23  THR  99          HG23      THR  99  11.409  -9.377   3.361
  212    H    ILE 100           H        ILE 100   9.744  -7.515   0.805
  213    HA   ILE 100           HA       ILE 100  11.596  -9.022  -0.908
  214    HB   ILE 100           HB       ILE 100  10.143  -6.429  -1.399
  215   HG12  ILE 100          HG12      ILE 100  10.063  -9.168  -2.671
  216   HG13  ILE 100          HG13      ILE 100   8.783  -8.386  -1.751
  217   HG21  ILE 100          HG21      ILE 100  12.228  -7.746  -3.139
  218   HG22  ILE 100          HG22      ILE 100  11.232  -6.363  -3.594
  219   HG23  ILE 100          HG23      ILE 100  12.405  -6.213  -2.284
  220   HD11  ILE 100          HD11      ILE 100   9.830  -7.509  -4.426
  221   HD12  ILE 100          HD12      ILE 100   8.311  -8.353  -4.124
  222   HD13  ILE 100          HD13      ILE 100   8.548  -6.716  -3.512
  223    H    MET 101           H        MET 101  13.692  -8.409  -1.140
  224    HA   MET 101           HA       MET 101  14.878  -6.901   0.983
  225    HB2  MET 101           HB2      MET 101  15.786  -8.908  -0.549
  226    HB3  MET 101           HB3      MET 101  16.426  -7.561  -1.476
  227    HG2  MET 101           HG2      MET 101  17.024  -8.282   1.378
  228    HG3  MET 101           HG3      MET 101  18.122  -8.304   0.005
  229    HE1  MET 101           HE1      MET 101  18.623  -4.458  -0.673
  230    HE2  MET 101           HE2      MET 101  19.058  -6.094  -1.182
  231    HE3  MET 101           HE3      MET 101  17.414  -5.494  -1.429
  232    H    VAL 102           H        VAL 102  14.931  -4.765   1.035
  233    HA   VAL 102           HA       VAL 102  15.010  -3.263  -1.498
  234    HB   VAL 102           HB       VAL 102  14.413  -2.192   1.236
  235   HG11  VAL 102          HG11      VAL 102  15.026  -0.436  -0.163
  236   HG12  VAL 102          HG12      VAL 102  14.068  -1.065  -1.508
  237   HG13  VAL 102          HG13      VAL 102  13.267  -0.395  -0.086
  238   HG21  VAL 102          HG21      VAL 102  12.415  -3.070  -0.839
  239   HG22  VAL 102          HG22      VAL 102  12.755  -3.902   0.681
  240   HG23  VAL 102          HG23      VAL 102  12.039  -2.289   0.700
  241    H    ASP 103           H        ASP 103  16.717  -1.975  -1.915
  242    HA   ASP 103           HA       ASP 103  18.930  -2.034  -0.005
  243    HB2  ASP 103           HB2      ASP 103  19.321  -2.804  -2.317
  244    HB3  ASP 103           HB3      ASP 103  18.853  -1.215  -2.904
  245    H    ASP 104           H        ASP 104  16.582  -0.115  -1.357
  246    HA   ASP 104           HA       ASP 104  15.718   1.912  -0.795
  247    HB2  ASP 104           HB2      ASP 104  16.605   0.994   1.527
  248    HB3  ASP 104           HB3      ASP 104  17.747   2.323   1.361
  249    H    SER 105           H        SER 105  17.244   4.154   0.343
  250    HA   SER 105           HA       SER 105  18.760   5.778  -0.149
  251    HB2  SER 105           HB2      SER 105  20.384   3.935  -0.596
  252    HB3  SER 105           HB3      SER 105  19.867   3.933  -2.279
  253    HG   SER 105           HG       SER 105  21.758   5.181  -1.952
  254    H    LYS 106           H        LYS 106  17.102   4.215  -2.821
  255    HA   LYS 106           HA       LYS 106  17.162   6.682  -4.381
  256    HB2  LYS 106           HB2      LYS 106  16.099   3.940  -5.077
  257    HB3  LYS 106           HB3      LYS 106  16.144   5.315  -6.171
  258    HG2  LYS 106           HG2      LYS 106  18.527   3.946  -4.941
  259    HG3  LYS 106           HG3      LYS 106  17.977   3.793  -6.612
  260    HD2  LYS 106           HD2      LYS 106  18.374   6.188  -6.954
  261    HD3  LYS 106           HD3      LYS 106  18.930   6.332  -5.286
  262    HE2  LYS 106           HE2      LYS 106  20.832   6.185  -6.774
  263    HE3  LYS 106           HE3      LYS 106  20.740   4.735  -5.775
  264    HZ1  LYS 106           HZ1      LYS 106  19.682   3.587  -7.645
  265    HZ2  LYS 106           HZ2      LYS 106  21.229   4.153  -8.046
  266    HZ3  LYS 106           HZ3      LYS 106  19.855   4.979  -8.603
  267    H    THR 107           H        THR 107  14.963   6.955  -5.676
  268    HA   THR 107           HA       THR 107  13.059   7.798  -3.711
  269    HB   THR 107           HB       THR 107  11.714   8.513  -5.694
  270    HG1  THR 107           HG1      THR 107  13.943   7.698  -7.264
  271   HG21  THR 107          HG21      THR 107  13.372  10.022  -4.710
  272   HG22  THR 107          HG22      THR 107  13.286  10.233  -6.459
  273   HG23  THR 107          HG23      THR 107  14.622   9.331  -5.743
  274    H    VAL 108           H        VAL 108  10.695   7.307  -3.966
  275    HA   VAL 108           HA       VAL 108  10.054   4.586  -3.844
  276    HB   VAL 108           HB       VAL 108   8.298   6.963  -4.510
  277   HG11  VAL 108          HG11      VAL 108   6.388   5.538  -3.947
  278   HG12  VAL 108          HG12      VAL 108   7.256   4.930  -5.355
  279   HG13  VAL 108          HG13      VAL 108   7.470   4.155  -3.785
  280   HG21  VAL 108          HG21      VAL 108   7.543   6.697  -2.175
  281   HG22  VAL 108          HG22      VAL 108   8.756   5.437  -1.952
  282   HG23  VAL 108          HG23      VAL 108   9.259   7.092  -2.302
  283    H    THR 109           H        THR 109  10.079   6.869  -6.499
  284    HA   THR 109           HA       THR 109   8.931   5.604  -8.577
  285    HB   THR 109           HB       THR 109  11.597   6.973  -8.666
  286    HG1  THR 109           HG1      THR 109  10.406   8.936  -8.596
  287   HG21  THR 109          HG21      THR 109   9.262   6.942 -10.548
  288   HG22  THR 109          HG22      THR 109  10.814   6.138 -10.783
  289   HG23  THR 109          HG23      THR 109  10.727   7.899 -10.758
  290    H    ASP 110           H        ASP 110  12.415   5.357  -7.824
  291    HA   ASP 110           HA       ASP 110  12.832   3.217  -9.667
  292    HB2  ASP 110           HB2      ASP 110  14.604   4.847  -9.101
  293    HB3  ASP 110           HB3      ASP 110  14.646   4.215  -7.459
  294    H    MET 111           H        MET 111  12.574   3.433  -6.156
  295    HA   MET 111           HA       MET 111  13.280   0.820  -5.484
  296    HB2  MET 111           HB2      MET 111  12.989   2.650  -3.855
  297    HB3  MET 111           HB3      MET 111  11.256   2.622  -4.138
  298    HG2  MET 111           HG2      MET 111  11.224   0.279  -3.302
  299    HG3  MET 111           HG3      MET 111  12.927   0.460  -2.881
  300    HE1  MET 111           HE1      MET 111  13.793   2.380  -1.165
  301    HE2  MET 111           HE2      MET 111  12.851   3.604  -2.015
  302    HE3  MET 111           HE3      MET 111  12.700   3.432  -0.266
  303    H    LEU 112           H        LEU 112  10.073   2.178  -6.147
  304    HA   LEU 112           HA       LEU 112   8.724  -0.279  -5.678
  305    HB2  LEU 112           HB2      LEU 112   8.004   2.457  -6.490
  306    HB3  LEU 112           HB3      LEU 112   6.925   1.193  -7.070
  307    HG   LEU 112           HG       LEU 112   6.158   2.171  -4.938
  308   HD11  LEU 112          HD11      LEU 112   5.789   0.061  -3.757
  309   HD12  LEU 112          HD12      LEU 112   5.552  -0.118  -5.495
  310   HD13  LEU 112          HD13      LEU 112   7.034  -0.706  -4.741
  311   HD21  LEU 112          HD21      LEU 112   7.384   1.694  -2.871
  312   HD22  LEU 112          HD22      LEU 112   8.701   0.998  -3.815
  313   HD23  LEU 112          HD23      LEU 112   8.323   2.714  -3.960
  314    H    MET 113           H        MET 113   9.833   1.354  -8.632
  315    HA   MET 113           HA       MET 113   8.486  -0.431 -10.384
  316    HB2  MET 113           HB2      MET 113   9.740   0.513 -12.160
  317    HB3  MET 113           HB3      MET 113   9.415   1.823 -11.038
  318    HG2  MET 113           HG2      MET 113  11.681   1.637 -10.156
  319    HG3  MET 113           HG3      MET 113  12.006   0.307 -11.269
  320    HE1  MET 113           HE1      MET 113  11.630   2.148 -14.744
  321    HE2  MET 113           HE2      MET 113  11.896   0.597 -13.947
  322    HE3  MET 113           HE3      MET 113  10.327   1.392 -13.827
  323    H    THR 114           H        THR 114  11.493  -0.558  -8.648
  324    HA   THR 114           HA       THR 114  12.522  -2.893  -9.903
  325    HB   THR 114           HB       THR 114  12.961  -1.868  -7.087
  326    HG1  THR 114           HG1      THR 114  13.765  -0.322  -8.408
  327   HG21  THR 114          HG21      THR 114  15.028  -3.190  -7.149
  328   HG22  THR 114          HG22      THR 114  14.579  -3.819  -8.734
  329   HG23  THR 114          HG23      THR 114  13.605  -4.218  -7.319
  330    H    ILE 115           H        ILE 115  10.704  -2.373  -6.896
  331    HA   ILE 115           HA       ILE 115  10.370  -4.965  -6.058
  332    HB   ILE 115           HB       ILE 115   8.447  -2.653  -5.806
  333   HG12  ILE 115          HG12      ILE 115  10.492  -3.783  -3.880
  334   HG13  ILE 115          HG13      ILE 115  10.694  -2.314  -4.829
  335   HG21  ILE 115          HG21      ILE 115   7.457  -3.878  -3.922
  336   HG22  ILE 115          HG22      ILE 115   7.245  -4.733  -5.450
  337   HG23  ILE 115          HG23      ILE 115   8.472  -5.269  -4.304
  338   HD11  ILE 115          HD11      ILE 115   8.626  -2.772  -2.693
  339   HD12  ILE 115          HD12      ILE 115  10.089  -1.799  -2.543
  340   HD13  ILE 115          HD13      ILE 115   8.809  -1.302  -3.650
  341    H    CYS 116           H        CYS 116   8.163  -3.172  -8.259
  342    HA   CYS 116           HA       CYS 116   6.387  -5.363  -8.546
  343    HB2  CYS 116           HB2      CYS 116   5.487  -4.118 -10.503
  344    HB3  CYS 116           HB3      CYS 116   5.599  -3.142  -9.041
  345    HG   CYS 116           HG       CYS 116   7.648  -2.974 -11.782
  346    H    ALA 117           H        ALA 117   9.264  -4.367 -10.290
  347    HA   ALA 117           HA       ALA 117   8.971  -6.201 -12.437
  348    HB1  ALA 117           HB1      ALA 117  10.411  -4.231 -12.581
  349    HB2  ALA 117           HB2      ALA 117  11.477  -4.919 -11.356
  350    HB3  ALA 117           HB3      ALA 117  11.308  -5.711 -12.923
  351    H    ARG 118           H        ARG 118  10.435  -6.401  -9.246
  352    HA   ARG 118           HA       ARG 118  11.903  -8.738  -9.484
  353    HB2  ARG 118           HB2      ARG 118  10.279  -7.872  -7.092
  354    HB3  ARG 118           HB3      ARG 118  11.619  -9.006  -7.078
  355    HG2  ARG 118           HG2      ARG 118  11.741  -6.053  -7.671
  356    HG3  ARG 118           HG3      ARG 118  12.376  -6.895  -6.255
  357    HD2  ARG 118           HD2      ARG 118  14.240  -6.487  -7.635
  358    HD3  ARG 118           HD3      ARG 118  13.844  -8.191  -7.848
  359    HE   ARG 118           HE       ARG 118  12.603  -7.260  -9.931
  360   HH11  ARG 118          HH12      ARG 118  15.644  -6.155  -8.640
  361   HH12  ARG 118          HH11      ARG 118  16.307  -5.710 -10.184
  362   HH21  ARG 118          HH22      ARG 118  13.457  -6.709 -11.996
  363   HH22  ARG 118          HH21      ARG 118  15.056  -6.031 -12.100
  364    H    ILE 119           H        ILE 119   8.438  -8.340  -8.899
  365    HA   ILE 119           HA       ILE 119   8.106 -11.225  -8.719
  366    HB   ILE 119           HB       ILE 119   5.746 -10.746  -8.219
  367   HG12  ILE 119          HG12      ILE 119   6.587  -7.847  -8.445
  368   HG13  ILE 119          HG13      ILE 119   5.506  -8.691  -9.549
  369   HG21  ILE 119          HG21      ILE 119   7.354 -10.882  -6.406
  370   HG22  ILE 119          HG22      ILE 119   7.731  -9.169  -6.585
  371   HG23  ILE 119          HG23      ILE 119   6.129  -9.668  -6.043
  372   HD11  ILE 119          HD11      ILE 119   4.991  -8.147  -6.636
  373   HD12  ILE 119          HD12      ILE 119   4.262  -7.306  -8.005
  374   HD13  ILE 119          HD13      ILE 119   3.909  -9.011  -7.729
  375    H    GLY 120           H        GLY 120   8.258  -8.999 -11.171
  376    HA2  GLY 120           HA2      GLY 120   8.179  -9.643 -13.426
  377    HA3  GLY 120           HA3      GLY 120   7.144 -10.990 -12.984
  378    H    ILE 121           H        ILE 121   6.571  -7.630 -12.077
  379    HA   ILE 121           HA       ILE 121   4.122  -7.713 -13.686
  380    HB   ILE 121           HB       ILE 121   4.947  -5.975 -11.366
  381   HG12  ILE 121          HG12      ILE 121   2.652  -7.891 -11.836
  382   HG13  ILE 121          HG13      ILE 121   4.026  -8.138 -10.764
  383   HG21  ILE 121          HG21      ILE 121   3.896  -4.522 -13.003
  384   HG22  ILE 121          HG22      ILE 121   2.529  -5.630 -13.134
  385   HG23  ILE 121          HG23      ILE 121   2.826  -4.770 -11.624
  386   HD11  ILE 121          HD11      ILE 121   1.887  -6.047 -10.437
  387   HD12  ILE 121          HD12      ILE 121   2.030  -7.546  -9.519
  388   HD13  ILE 121          HD13      ILE 121   3.261  -6.294  -9.361
  389    H    THR 122           H        THR 122   4.094  -6.737 -15.576
  390    HA   THR 122           HA       THR 122   6.067  -4.669 -16.199
  391    HB   THR 122           HB       THR 122   3.941  -5.771 -18.044
  392    HG1  THR 122           HG1      THR 122   5.847  -7.164 -16.902
  393   HG21  THR 122          HG21      THR 122   6.656  -4.537 -18.546
  394   HG22  THR 122          HG22      THR 122   5.098  -3.747 -18.799
  395   HG23  THR 122          HG23      THR 122   5.554  -5.136 -19.787
  396    H    ASN 123           H        ASN 123   5.556  -2.565 -15.969
  397    HA   ASN 123           HA       ASN 123   2.866  -2.015 -15.012
  398    HB2  ASN 123           HB2      ASN 123   5.444  -1.056 -14.361
  399    HB3  ASN 123           HB3      ASN 123   4.511   0.313 -14.960
  400   HD21  ASN 123          HD21      ASN 123   4.973  -1.914 -12.413
  401   HD22  ASN 123          HD22      ASN 123   3.756  -1.299 -11.346
  402    H    HIS 124           H        HIS 124   1.337  -1.198 -16.210
  403    HA   HIS 124           HA       HIS 124   1.930   0.400 -18.569
  404    HB2  HIS 124           HB2      HIS 124  -0.704  -0.284 -17.228
  405    HB3  HIS 124           HB3      HIS 124  -0.555   0.643 -18.713
  406    HD1  HIS 124           HD1      HIS 124  -1.126  -2.688 -17.526
  407    HD2  HIS 124           HD2      HIS 124   0.740  -1.005 -20.847
  408    HE1  HIS 124           HE1      HIS 124  -1.027  -4.517 -19.255
  409    HE2  HIS 124           HE2      HIS 124  -0.077  -3.420 -21.316
  410    H    ASP 125           H        ASP 125   2.350   0.974 -15.518
  411    HA   ASP 125           HA       ASP 125   2.330   2.690 -14.057
  412    HB2  ASP 125           HB2      ASP 125   3.038   3.965 -16.156
  413    HB3  ASP 125           HB3      ASP 125   1.365   4.512 -16.259
  414    H    GLU 126           H        GLU 126   0.011   1.061 -14.803
  415    HA   GLU 126           HA       GLU 126  -2.350   2.595 -14.252
  416    HB2  GLU 126           HB2      GLU 126  -3.357   0.264 -14.037
  417    HB3  GLU 126           HB3      GLU 126  -2.610   0.628 -15.594
  418    HG2  GLU 126           HG2      GLU 126  -0.569  -0.547 -14.820
  419    HG3  GLU 126           HG3      GLU 126  -1.426  -0.987 -13.346
  420    H    TYR 127           H        TYR 127   0.034   0.844 -12.458
  421    HA   TYR 127           HA       TYR 127  -1.679   0.382 -10.186
  422    HB2  TYR 127           HB2      TYR 127   1.263  -0.186 -10.576
  423    HB3  TYR 127           HB3      TYR 127   0.276  -0.756  -9.234
  424    HD1  TYR 127           HD2      TYR 127  -2.110  -1.793 -10.361
  425    HD2  TYR 127           HD1      TYR 127   1.819  -1.923 -11.977
  426    HE1  TYR 127           HE2      TYR 127  -2.715  -3.786 -11.664
  427    HE2  TYR 127           HE1      TYR 127   1.226  -3.913 -13.281
  428    HH   TYR 127           HH       TYR 127  -1.965  -4.934 -13.724
  429    H    SER 128           H        SER 128  -1.970   1.764  -8.619
  430    HA   SER 128           HA       SER 128   0.054   3.820  -8.100
  431    HB2  SER 128           HB2      SER 128  -2.784   3.667  -7.054
  432    HB3  SER 128           HB3      SER 128  -1.698   5.056  -6.991
  433    HG   SER 128           HG       SER 128  -1.826   4.393  -9.509
  434    H    LEU 129           H        LEU 129   0.549   4.246  -5.780
  435    HA   LEU 129           HA       LEU 129   0.501   1.685  -4.325
  436    HB2  LEU 129           HB2      LEU 129   2.582   3.869  -4.190
  437    HB3  LEU 129           HB3      LEU 129   2.582   2.405  -3.229
  438    HG   LEU 129           HG       LEU 129   4.155   2.025  -4.922
  439   HD11  LEU 129          HD11      LEU 129   1.587   0.737  -5.822
  440   HD12  LEU 129          HD12      LEU 129   3.211   0.222  -6.277
  441   HD13  LEU 129          HD13      LEU 129   2.694   0.126  -4.593
  442   HD21  LEU 129          HD21      LEU 129   3.746   2.382  -7.300
  443   HD22  LEU 129          HD22      LEU 129   2.142   3.014  -6.934
  444   HD23  LEU 129          HD23      LEU 129   3.576   3.880  -6.385
  445    H    VAL 130           H        VAL 130   0.178   1.675  -2.101
  446    HA   VAL 130           HA       VAL 130  -0.640   4.228  -0.898
  447    HB   VAL 130           HB       VAL 130  -2.720   3.583  -0.359
  448   HG11  VAL 130          HG11      VAL 130  -3.752   1.803  -1.732
  449   HG12  VAL 130          HG12      VAL 130  -2.817   2.975  -2.665
  450   HG13  VAL 130          HG13      VAL 130  -2.144   1.381  -2.323
  451   HG21  VAL 130          HG21      VAL 130  -1.600   0.872   0.291
  452   HG22  VAL 130          HG22      VAL 130  -2.108   2.135   1.411
  453   HG23  VAL 130          HG23      VAL 130  -3.306   1.280   0.439
  454    H    ARG 131           H        ARG 131  -0.323   4.366   1.343
  455    HA   ARG 131           HA       ARG 131   1.428   2.326   2.497
  456    HB2  ARG 131           HB2      ARG 131   2.133   4.670   2.681
  457    HB3  ARG 131           HB3      ARG 131   0.631   5.070   3.487
  458    HG2  ARG 131           HG2      ARG 131   1.230   3.807   5.409
  459    HG3  ARG 131           HG3      ARG 131   2.634   3.122   4.587
  460    HD2  ARG 131           HD2      ARG 131   3.192   4.959   6.171
  461    HD3  ARG 131           HD3      ARG 131   3.716   5.251   4.518
  462    HE   ARG 131           HE       ARG 131   1.929   6.830   4.266
  463   HH11  ARG 131          HH12      ARG 131   2.326   5.632   7.540
  464   HH12  ARG 131          HH11      ARG 131   1.659   7.062   8.276
  465   HH21  ARG 131          HH22      ARG 131   1.000   8.691   5.236
  466   HH22  ARG 131          HH21      ARG 131   0.875   8.781   6.970
  467    H    GLU 132           H        GLU 132   0.417   0.710   3.505
  468    HA   GLU 132           HA       GLU 132  -2.282   1.093   4.515
  469    HB2  GLU 132           HB2      GLU 132  -1.687  -0.928   3.199
  470    HB3  GLU 132           HB3      GLU 132  -0.569  -1.399   4.470
  471    HG2  GLU 132           HG2      GLU 132  -2.491  -1.470   6.046
  472    HG3  GLU 132           HG3      GLU 132  -3.560  -1.177   4.677
  473    H    LEU 133           H        LEU 133  -2.419   2.025   6.426
  474    HA   LEU 133           HA       LEU 133  -0.402   1.700   8.455
  475    HB2  LEU 133           HB2      LEU 133  -2.980   3.219   8.269
  476    HB3  LEU 133           HB3      LEU 133  -2.202   3.002   9.824
  477    HG   LEU 133           HG       LEU 133  -0.193   4.151   8.985
  478   HD11  LEU 133          HD11      LEU 133  -1.804   4.590   6.478
  479   HD12  LEU 133          HD12      LEU 133  -0.238   5.312   6.846
  480   HD13  LEU 133          HD13      LEU 133  -0.376   3.566   6.629
  481   HD21  LEU 133          HD21      LEU 133  -1.931   5.431  10.112
  482   HD22  LEU 133          HD22      LEU 133  -1.152   6.393   8.856
  483   HD23  LEU 133          HD23      LEU 133  -2.748   5.697   8.572
  484    H    MET 134           H        MET 134  -0.510   0.506  10.291
  485    HA   MET 134           HA       MET 134  -2.367  -1.700  10.306
  486    HB2  MET 134           HB2      MET 134  -0.185  -0.927  12.256
  487    HB3  MET 134           HB3      MET 134  -1.071  -2.445  12.281
  488    HG2  MET 134           HG2      MET 134  -0.143  -3.083  10.162
  489    HG3  MET 134           HG3      MET 134   0.637  -1.512   9.987
  490    HE1  MET 134           HE1      MET 134   1.819  -4.578  13.234
  491    HE2  MET 134           HE2      MET 134   0.350  -3.607  13.306
  492    HE3  MET 134           HE3      MET 134   0.525  -4.849  12.066
  493    H    GLU 135           H        GLU 135  -3.932   0.431  10.548
  494    HA   GLU 135           HA       GLU 135  -4.589   0.540  13.414
  495    HB2  GLU 135           HB2      GLU 135  -4.826   2.688  11.325
  496    HB3  GLU 135           HB3      GLU 135  -5.721   2.754  12.838
  497    HG2  GLU 135           HG2      GLU 135  -3.424   2.444  13.956
  498    HG3  GLU 135           HG3      GLU 135  -2.770   2.915  12.387
  499    H    GLU 136           H        GLU 136  -5.595  -1.098  10.888
  500    HA   GLU 136           HA       GLU 136  -8.410  -0.592  11.037
  501    HB2  GLU 136           HB2      GLU 136  -7.147  -1.988   9.219
  502    HB3  GLU 136           HB3      GLU 136  -7.294  -3.308  10.374
  503    HG2  GLU 136           HG2      GLU 136  -9.823  -2.465  10.390
  504    HG3  GLU 136           HG3      GLU 136  -9.373  -1.945   8.770
  505    H    LYS 137           H        LYS 137  -9.213  -0.592  13.049
  506    HA   LYS 137           HA       LYS 137  -8.002  -2.264  15.060
  507    HB2  LYS 137           HB2      LYS 137 -10.249  -0.266  15.324
  508    HB3  LYS 137           HB3      LYS 137  -9.346  -0.996  16.645
  509    HG2  LYS 137           HG2      LYS 137  -7.296   0.081  15.792
  510    HG3  LYS 137           HG3      LYS 137  -8.263   0.871  14.547
  511    HD2  LYS 137           HD2      LYS 137  -7.957   2.431  16.322
  512    HD3  LYS 137           HD3      LYS 137  -9.634   1.886  16.377
  513    HE2  LYS 137           HE2      LYS 137  -8.758   1.952  18.616
  514    HE3  LYS 137           HE3      LYS 137  -9.005   0.272  18.145
  515    HZ1  LYS 137           HZ1      LYS 137  -6.399   1.697  18.084
  516    HZ2  LYS 137           HZ2      LYS 137  -6.655   0.063  17.702
  517    HZ3  LYS 137           HZ3      LYS 137  -6.891   0.611  19.288
  518    H    LYS 138           H        LYS 138  -8.622  -4.272  15.285
  519    HA   LYS 138           HA       LYS 138 -11.517  -4.828  15.372
  520    HB2  LYS 138           HB2      LYS 138  -9.224  -6.808  15.208
  521    HB3  LYS 138           HB3      LYS 138 -10.930  -7.217  15.246
  522    HG2  LYS 138           HG2      LYS 138 -10.359  -7.437  13.012
  523    HG3  LYS 138           HG3      LYS 138 -11.105  -5.841  13.085
  524    HD2  LYS 138           HD2      LYS 138  -9.062  -5.837  11.725
  525    HD3  LYS 138           HD3      LYS 138  -8.910  -4.795  13.142
  526    HE2  LYS 138           HE2      LYS 138  -7.730  -6.642  14.308
  527    HE3  LYS 138           HE3      LYS 138  -7.793  -7.577  12.815
  528    HZ1  LYS 138           HZ1      LYS 138  -6.442  -5.937  11.724
  529    HZ2  LYS 138           HZ2      LYS 138  -5.666  -6.419  13.150
  530    HZ3  LYS 138           HZ3      LYS 138  -6.473  -4.931  13.087
  531    H    ASP 139           H        ASP 139 -11.839  -3.962  17.435
  532    HA   ASP 139           HA       ASP 139  -9.952  -4.568  19.523
  533    HB2  ASP 139           HB2      ASP 139 -11.014  -2.344  19.346
  534    HB3  ASP 139           HB3      ASP 139 -12.551  -3.096  19.737
  535    H    GLU 140           H        GLU 140 -10.469  -5.490  21.524
  536    HA   GLU 140           HA       GLU 140 -11.843  -7.958  21.267
  537    HB2  GLU 140           HB2      GLU 140 -10.714  -6.616  23.732
  538    HB3  GLU 140           HB3      GLU 140 -11.122  -8.321  23.574
  539    HG2  GLU 140           HG2      GLU 140  -9.358  -8.721  22.082
  540    HG3  GLU 140           HG3      GLU 140  -9.119  -7.004  21.775
  541    H    GLY 141           H        GLY 141 -12.781  -4.813  22.316
  542    HA2  GLY 141           HA2      GLY 141 -14.936  -5.579  24.026
  543    HA3  GLY 141           HA3      GLY 141 -14.698  -3.999  23.294
  544    H    THR 142           H        THR 142 -16.734  -6.542  23.451
  545    HA   THR 142           HA       THR 142 -17.463  -7.043  20.789
  546    HB   THR 142           HB       THR 142 -18.127  -8.580  22.510
  547    HG1  THR 142           HG1      THR 142 -20.495  -7.304  21.546
  548   HG21  THR 142          HG21      THR 142 -19.813  -8.020  24.205
  549   HG22  THR 142          HG22      THR 142 -19.822  -6.349  23.638
  550   HG23  THR 142          HG23      THR 142 -18.367  -7.022  24.372
  551    H    GLY 143           H        GLY 143 -18.278  -4.410  22.921
  552    HA2  GLY 143           HA2      GLY 143 -20.650  -3.570  21.589
  553    HA3  GLY 143           HA3      GLY 143 -19.669  -2.595  22.674
  554    H    THR 144           H        THR 144 -17.322  -3.263  20.805
  555    HA   THR 144           HA       THR 144 -17.859  -1.039  18.979
  556    HB   THR 144           HB       THR 144 -15.197  -2.306  19.653
  557    HG1  THR 144           HG1      THR 144 -14.980  -0.748  21.197
  558   HG21  THR 144          HG21      THR 144 -14.278  -0.221  18.738
  559   HG22  THR 144          HG22      THR 144 -15.908   0.322  18.343
  560   HG23  THR 144          HG23      THR 144 -15.228  -1.088  17.532
  561    H    LEU 145           H        LEU 145 -18.305  -1.467  16.925
  562    HA   LEU 145           HA       LEU 145 -17.180  -3.914  15.728
  563    HB2  LEU 145           HB2      LEU 145 -19.246  -3.819  14.215
  564    HB3  LEU 145           HB3      LEU 145 -19.449  -4.398  15.855
  565    HG   LEU 145           HG       LEU 145 -20.195  -2.011  16.421
  566   HD11  LEU 145          HD11      LEU 145 -21.164  -0.738  14.580
  567   HD12  LEU 145          HD12      LEU 145 -19.420  -0.919  14.388
  568   HD13  LEU 145          HD13      LEU 145 -20.522  -1.907  13.427
  569   HD21  LEU 145          HD21      LEU 145 -21.891  -3.728  14.617
  570   HD22  LEU 145          HD22      LEU 145 -21.699  -3.919  16.359
  571   HD23  LEU 145          HD23      LEU 145 -22.485  -2.479  15.710
  572    H    ARG 146           H        ARG 146 -16.456  -0.939  15.825
  573    HA   ARG 146           HA       ARG 146 -16.372  -0.419  12.934
  574    HB2  ARG 146           HB2      ARG 146 -17.454   1.325  14.303
  575    HB3  ARG 146           HB3      ARG 146 -15.985   1.484  15.256
  576    HG2  ARG 146           HG2      ARG 146 -14.783   2.200  13.228
  577    HG3  ARG 146           HG3      ARG 146 -16.300   2.116  12.330
  578    HD2  ARG 146           HD2      ARG 146 -15.766   3.872  14.722
  579    HD3  ARG 146           HD3      ARG 146 -15.767   4.402  13.041
  580    HE   ARG 146           HE       ARG 146 -18.188   3.237  14.242
  581   HH11  ARG 146          HH12      ARG 146 -16.544   5.815  12.567
  582   HH12  ARG 146          HH11      ARG 146 -17.961   6.809  12.402
  583   HH21  ARG 146          HH22      ARG 146 -20.083   4.519  14.038
  584   HH22  ARG 146          HH21      ARG 146 -19.977   6.068  13.252
  585    H    LYS 147           H        LYS 147 -14.439  -0.229  11.896
  586    HA   LYS 147           HA       LYS 147 -12.036  -0.893  13.421
  587    HB2  LYS 147           HB2      LYS 147 -12.613  -0.761  10.465
  588    HB3  LYS 147           HB3      LYS 147 -10.979  -0.918  11.087
  589    HG2  LYS 147           HG2      LYS 147 -11.527  -3.094  10.640
  590    HG3  LYS 147           HG3      LYS 147 -11.938  -2.972  12.349
  591    HD2  LYS 147           HD2      LYS 147 -14.255  -2.801  11.870
  592    HD3  LYS 147           HD3      LYS 147 -13.948  -2.560  10.147
  593    HE2  LYS 147           HE2      LYS 147 -13.403  -5.072  11.729
  594    HE3  LYS 147           HE3      LYS 147 -14.715  -4.832  10.574
  595    HZ1  LYS 147           HZ1      LYS 147 -11.799  -4.884   9.974
  596    HZ2  LYS 147           HZ2      LYS 147 -12.994  -4.464   8.847
  597    HZ3  LYS 147           HZ3      LYS 147 -12.963  -6.029   9.505
  598    H    ASP 148           H        ASP 148 -13.483   1.719  11.631
  599    HA   ASP 148           HA       ASP 148 -11.135   3.360  11.534
  600    HB2  ASP 148           HB2      ASP 148 -14.058   4.059  11.153
  601    HB3  ASP 148           HB3      ASP 148 -12.729   5.178  10.885
  602    H    LYS 149           H        LYS 149 -10.491   3.211  13.747
  603    HA   LYS 149           HA       LYS 149 -10.248   3.942  15.864
  604    HB2  LYS 149           HB2      LYS 149 -12.019   6.152  14.841
  605    HB3  LYS 149           HB3      LYS 149 -11.369   6.140  16.475
  606    HG2  LYS 149           HG2      LYS 149  -9.112   6.172  15.630
  607    HG3  LYS 149           HG3      LYS 149  -9.699   6.031  13.972
  608    HD2  LYS 149           HD2      LYS 149 -10.697   8.198  14.067
  609    HD3  LYS 149           HD3      LYS 149 -10.389   8.323  15.800
  610    HE2  LYS 149           HE2      LYS 149  -8.787   9.646  14.511
  611    HE3  LYS 149           HE3      LYS 149  -7.989   8.343  15.388
  612    HZ1  LYS 149           HZ1      LYS 149  -7.137   8.547  13.145
  613    HZ2  LYS 149           HZ2      LYS 149  -8.686   8.313  12.495
  614    HZ3  LYS 149           HZ3      LYS 149  -7.919   7.057  13.337
  615    H    THR 150           H        THR 150 -10.988   2.994  17.613
  616    HA   THR 150           HA       THR 150 -13.428   1.564  17.454
  617    HB   THR 150           HB       THR 150 -12.774   1.006  19.920
  618    HG1  THR 150           HG1      THR 150 -11.080   2.089  20.580
  619   HG21  THR 150          HG21      THR 150 -12.547  -0.531  18.030
  620   HG22  THR 150          HG22      THR 150 -11.151  -0.641  19.103
  621   HG23  THR 150          HG23      THR 150 -11.026   0.237  17.579
  622    H    LEU 151           H        LEU 151 -12.392   3.825  20.039
  623    HA   LEU 151           HA       LEU 151 -15.238   4.183  20.629
  624    HB2  LEU 151           HB2      LEU 151 -12.798   4.648  22.332
  625    HB3  LEU 151           HB3      LEU 151 -14.423   5.087  22.825
  626    HG   LEU 151           HG       LEU 151 -13.441   2.289  22.250
  627   HD11  LEU 151          HD11      LEU 151 -12.601   3.185  24.352
  628   HD12  LEU 151          HD12      LEU 151 -14.241   3.624  24.831
  629   HD13  LEU 151          HD13      LEU 151 -13.803   1.926  24.638
  630   HD21  LEU 151          HD21      LEU 151 -15.639   1.567  23.038
  631   HD22  LEU 151          HD22      LEU 151 -16.146   3.252  23.171
  632   HD23  LEU 151          HD23      LEU 151 -15.771   2.566  21.591
  633    H    LEU 152           H        LEU 152 -13.744   5.529  18.522
  634    HA   LEU 152           HA       LEU 152 -13.859   8.323  19.278
  635    HB2  LEU 152           HB2      LEU 152 -12.326   7.333  17.488
  636    HB3  LEU 152           HB3      LEU 152 -13.752   7.154  16.491
  637    HG   LEU 152           HG       LEU 152 -12.345   9.147  15.958
  638   HD11  LEU 152          HD11      LEU 152 -15.156   9.747  16.852
  639   HD12  LEU 152          HD12      LEU 152 -14.193  10.724  15.744
  640   HD13  LEU 152          HD13      LEU 152 -14.676   9.089  15.288
  641   HD21  LEU 152          HD21      LEU 152 -12.467  11.095  17.430
  642   HD22  LEU 152          HD22      LEU 152 -13.322  10.129  18.633
  643   HD23  LEU 152          HD23      LEU 152 -11.656   9.737  18.209
  644    H    ARG 153           H        ARG 153 -15.842   9.085  19.734
  645    HA   ARG 153           HA       ARG 153 -18.197   7.770  18.864
  646    HB2  ARG 153           HB2      ARG 153 -17.824   9.258  20.961
  647    HB3  ARG 153           HB3      ARG 153 -18.193  10.596  19.879
  648    HG2  ARG 153           HG2      ARG 153 -20.187   9.921  21.052
  649    HG3  ARG 153           HG3      ARG 153 -20.350   9.529  19.337
  650    HD2  ARG 153           HD2      ARG 153 -19.635   7.208  19.859
  651    HD3  ARG 153           HD3      ARG 153 -19.633   7.632  21.569
  652    HE   ARG 153           HE       ARG 153 -22.149   8.193  20.322
  653   HH11  ARG 153          HH12      ARG 153 -20.201   5.671  21.780
  654   HH12  ARG 153          HH11      ARG 153 -21.556   4.654  22.138
  655   HH21  ARG 153          HH22      ARG 153 -23.929   6.852  20.789
  656   HH22  ARG 153          HH21      ARG 153 -23.682   5.314  21.571
  657    H    ASP 154           H        ASP 154 -18.741   7.736  16.805
  658    HA   ASP 154           HA       ASP 154 -18.711  10.274  15.319
  659    HB2  ASP 154           HB2      ASP 154 -16.826   8.819  14.634
  660    HB3  ASP 154           HB3      ASP 154 -17.972   7.547  14.230
  661    H    GLU 155           H        GLU 155 -20.929  10.003  16.397
  662    HA   GLU 155           HA       GLU 155 -22.761   8.400  14.800
  663    HB2  GLU 155           HB2      GLU 155 -23.278  10.293  17.101
  664    HB3  GLU 155           HB3      GLU 155 -24.506   9.331  16.294
  665    HG2  GLU 155           HG2      GLU 155 -23.351   7.288  17.016
  666    HG3  GLU 155           HG3      GLU 155 -22.175   8.283  17.879
  667    H    LYS 156           H        LYS 156 -22.221   9.543  12.831
  668    HA   LYS 156           HA       LYS 156 -22.849  12.356  12.706
  669    HB2  LYS 156           HB2      LYS 156 -21.942  10.422  10.574
  670    HB3  LYS 156           HB3      LYS 156 -22.178  12.148  10.321
  671    HG2  LYS 156           HG2      LYS 156 -20.236  10.901  12.258
  672    HG3  LYS 156           HG3      LYS 156 -19.832  11.619  10.697
  673    HD2  LYS 156           HD2      LYS 156 -20.512  13.786  11.433
  674    HD3  LYS 156           HD3      LYS 156 -21.205  13.126  12.915
  675    HE2  LYS 156           HE2      LYS 156 -18.999  14.245  13.218
  676    HE3  LYS 156           HE3      LYS 156 -19.044  12.567  13.759
  677    HZ1  LYS 156           HZ1      LYS 156 -18.097  13.285  11.053
  678    HZ2  LYS 156           HZ2      LYS 156 -17.798  11.868  11.949
  679    HZ3  LYS 156           HZ3      LYS 156 -17.057  13.329  12.394
  680    H    LYS 157           H        LYS 157 -25.053  12.111  13.336
  681    HA   LYS 157           HA       LYS 157 -26.924  10.863  11.591
  682    HB2  LYS 157           HB2      LYS 157 -28.635  12.089  12.902
  683    HB3  LYS 157           HB3      LYS 157 -27.519  11.183  13.911
  684    HG2  LYS 157           HG2      LYS 157 -26.306  13.245  14.420
  685    HG3  LYS 157           HG3      LYS 157 -27.430  14.153  13.409
  686    HD2  LYS 157           HD2      LYS 157 -28.209  12.542  15.840
  687    HD3  LYS 157           HD3      LYS 157 -27.954  14.286  15.829
  688    HE2  LYS 157           HE2      LYS 157 -29.970  12.859  14.102
  689    HE3  LYS 157           HE3      LYS 157 -30.344  13.573  15.669
  690    HZ1  LYS 157           HZ1      LYS 157 -29.394  15.007  13.244
  691    HZ2  LYS 157           HZ2      LYS 157 -29.583  15.728  14.767
  692    HZ3  LYS 157           HZ3      LYS 157 -30.934  15.107  13.950
  693    H    MET 158           H        MET 158 -27.565  11.539   9.708
  694    HA   MET 158           HA       MET 158 -27.608  14.439   9.149
  695    HB2  MET 158           HB2      MET 158 -27.171  12.305   7.053
  696    HB3  MET 158           HB3      MET 158 -26.900  14.037   6.909
  697    HG2  MET 158           HG2      MET 158 -24.963  13.936   8.266
  698    HG3  MET 158           HG3      MET 158 -25.312  12.281   8.757
  699    HE1  MET 158           HE1      MET 158 -22.458  12.750   7.949
  700    HE2  MET 158           HE2      MET 158 -23.137  11.139   8.196
  701    HE3  MET 158           HE3      MET 158 -22.168  11.477   6.760
  702    H    GLU 159           H        GLU 159 -28.621  11.634   7.341
  703    HA   GLU 159           HA       GLU 159 -31.395  11.860   8.144
  704    HB2  GLU 159           HB2      GLU 159 -30.498  12.068   5.249
  705    HB3  GLU 159           HB3      GLU 159 -32.152  11.733   5.742
  706    HG2  GLU 159           HG2      GLU 159 -32.275  13.895   6.849
  707    HG3  GLU 159           HG3      GLU 159 -30.602  14.228   6.406
  708    H    LYS 160           H        LYS 160 -32.396   9.888   6.385
  709    HA   LYS 160           HA       LYS 160 -30.847   7.616   7.308
  710    HB2  LYS 160           HB2      LYS 160 -33.308   7.521   7.413
  711    HB3  LYS 160           HB3      LYS 160 -33.384   7.656   5.661
  712    HG2  LYS 160           HG2      LYS 160 -33.683   5.348   6.417
  713    HG3  LYS 160           HG3      LYS 160 -32.240   5.530   5.419
  714    HD2  LYS 160           HD2      LYS 160 -30.937   5.755   7.579
  715    HD3  LYS 160           HD3      LYS 160 -32.402   5.232   8.411
  716    HE2  LYS 160           HE2      LYS 160 -30.970   3.676   6.260
  717    HE3  LYS 160           HE3      LYS 160 -30.817   3.386   7.991
  718    HZ1  LYS 160           HZ1      LYS 160 -33.197   2.896   8.064
  719    HZ2  LYS 160           HZ2      LYS 160 -32.373   1.853   7.009
  720    HZ3  LYS 160           HZ3      LYS 160 -33.306   3.124   6.384
  721    H    LEU 161           H        LEU 161 -28.953   8.165   6.087
  722    HA   LEU 161           HA       LEU 161 -28.809   6.652   3.668
  723    HB2  LEU 161           HB2      LEU 161 -28.275   8.290   2.093
  724    HB3  LEU 161           HB3      LEU 161 -29.661   8.952   2.932
  725    HG   LEU 161           HG       LEU 161 -26.806   9.744   3.529
  726   HD11  LEU 161          HD11      LEU 161 -27.289  11.783   2.275
  727   HD12  LEU 161          HD12      LEU 161 -27.384  10.352   1.247
  728   HD13  LEU 161          HD13      LEU 161 -28.862  11.129   1.816
  729   HD21  LEU 161          HD21      LEU 161 -29.436  11.014   4.284
  730   HD22  LEU 161          HD22      LEU 161 -28.366  10.128   5.371
  731   HD23  LEU 161          HD23      LEU 161 -27.833  11.649   4.654
  732    H    LYS 162           H        LYS 162 -26.709   6.147   3.097
  733    HA   LYS 162           HA       LYS 162 -24.487   5.846   3.255
  734    HB2  LYS 162           HB2      LYS 162 -24.677   8.560   4.498
  735    HB3  LYS 162           HB3      LYS 162 -23.146   7.695   4.481
  736    HG2  LYS 162           HG2      LYS 162 -23.349   7.500   2.013
  737    HG3  LYS 162           HG3      LYS 162 -24.790   8.516   2.098
  738    HD2  LYS 162           HD2      LYS 162 -23.539  10.364   2.920
  739    HD3  LYS 162           HD3      LYS 162 -22.112   9.360   3.187
  740    HE2  LYS 162           HE2      LYS 162 -21.825  10.706   1.192
  741    HE3  LYS 162           HE3      LYS 162 -21.931   9.000   0.766
  742    HZ1  LYS 162           HZ1      LYS 162 -24.102  11.012   0.528
  743    HZ2  LYS 162           HZ2      LYS 162 -24.273   9.362   0.185
  744    HZ3  LYS 162           HZ3      LYS 162 -23.231  10.316  -0.751
  745    H    GLN 163           H        GLN 163 -22.992   4.871   4.481
  746    HA   GLN 163           HA       GLN 163 -23.363   4.788   7.394
  747    HB2  GLN 163           HB2      GLN 163 -22.903   2.373   5.626
  748    HB3  GLN 163           HB3      GLN 163 -22.921   2.359   7.384
  749    HG2  GLN 163           HG2      GLN 163 -25.265   3.019   7.375
  750    HG3  GLN 163           HG3      GLN 163 -25.252   3.066   5.613
  751   HE21  GLN 163          HE21      GLN 163 -23.553   0.670   7.495
  752   HE22  GLN 163          HE22      GLN 163 -24.542  -0.675   7.033
  753    H    LYS 164           H        LYS 164 -21.362   4.023   4.595
  754    HA   LYS 164           HA       LYS 164 -19.091   5.339   5.707
  755    HB2  LYS 164           HB2      LYS 164 -18.874   3.178   6.882
  756    HB3  LYS 164           HB3      LYS 164 -18.923   2.339   5.336
  757    HG2  LYS 164           HG2      LYS 164 -16.853   3.490   4.670
  758    HG3  LYS 164           HG3      LYS 164 -16.788   4.249   6.261
  759    HD2  LYS 164           HD2      LYS 164 -16.574   2.093   7.327
  760    HD3  LYS 164           HD3      LYS 164 -16.783   1.269   5.779
  761    HE2  LYS 164           HE2      LYS 164 -14.434   1.335   6.404
  762    HE3  LYS 164           HE3      LYS 164 -14.719   2.303   4.958
  763    HZ1  LYS 164           HZ1      LYS 164 -13.289   3.517   6.391
  764    HZ2  LYS 164           HZ2      LYS 164 -14.299   3.280   7.727
  765    HZ3  LYS 164           HZ3      LYS 164 -14.805   4.280   6.454
  766    H    LEU 165           H        LEU 165 -19.460   6.487   3.735
  767    HA   LEU 165           HA       LEU 165 -18.661   4.985   1.335
  768    HB2  LEU 165           HB2      LEU 165 -20.829   6.186   1.204
  769    HB3  LEU 165           HB3      LEU 165 -19.984   7.696   1.490
  770    HG   LEU 165           HG       LEU 165 -18.727   7.383  -0.611
  771   HD11  LEU 165          HD11      LEU 165 -20.503   4.974  -0.972
  772   HD12  LEU 165          HD12      LEU 165 -19.420   5.650  -2.190
  773   HD13  LEU 165          HD13      LEU 165 -18.760   4.954  -0.709
  774   HD21  LEU 165          HD21      LEU 165 -21.721   7.226  -0.924
  775   HD22  LEU 165          HD22      LEU 165 -20.785   8.688  -0.611
  776   HD23  LEU 165          HD23      LEU 165 -20.583   7.822  -2.134
  777    H    HIS 166           H        HIS 166 -16.531   5.131   2.485
  778    HA   HIS 166           HA       HIS 166 -15.021   7.239   1.226
  779    HB2  HIS 166           HB2      HIS 166 -15.589   8.331   3.339
  780    HB3  HIS 166           HB3      HIS 166 -14.987   6.945   4.238
  781    HD1  HIS 166           HD1      HIS 166 -12.704   7.263   5.142
  782    HD2  HIS 166           HD2      HIS 166 -13.336   9.516   1.697
  783    HE1  HIS 166           HE1      HIS 166 -10.589   8.576   4.787
  784    HE2  HIS 166           HE2      HIS 166 -10.941   9.833   2.632
  785    H    THR 167           H        THR 167 -14.151   5.258   4.029
  786    HA   THR 167           HA       THR 167 -12.473   3.755   4.350
  787    HB   THR 167           HB       THR 167 -12.713   2.917   1.466
  788    HG1  THR 167           HG1      THR 167 -14.840   2.909   1.952
  789   HG21  THR 167          HG21      THR 167 -11.200   1.491   2.484
  790   HG22  THR 167          HG22      THR 167 -12.710   0.630   2.767
  791   HG23  THR 167          HG23      THR 167 -11.997   1.600   4.053
  792    H    ASP 168           H        ASP 168 -10.225   3.011   3.154
  793    HA   ASP 168           HA       ASP 168  -8.214   3.606   2.304
  794    HB2  ASP 168           HB2      ASP 168  -9.922   5.561   0.776
  795    HB3  ASP 168           HB3      ASP 168  -8.167   5.568   0.635
  796    H    ASP 169           H        ASP 169  -9.451   4.687   4.684
  797    HA   ASP 169           HA       ASP 169  -8.001   7.190   5.089
  798    HB2  ASP 169           HB2      ASP 169 -10.178   6.993   6.168
  799    HB3  ASP 169           HB3      ASP 169  -9.680   5.507   6.968
  800    H    GLU 170           H        GLU 170  -7.931   3.802   5.924
  801    HA   GLU 170           HA       GLU 170  -5.483   3.994   7.433
  802    HB2  GLU 170           HB2      GLU 170  -6.020   1.333   6.443
  803    HB3  GLU 170           HB3      GLU 170  -5.992   1.912   8.099
  804    HG2  GLU 170           HG2      GLU 170  -8.118   1.006   7.804
  805    HG3  GLU 170           HG3      GLU 170  -8.353   2.747   7.691
  806    H    LEU 171           H        LEU 171  -6.413   3.855   4.206
  807    HA   LEU 171           HA       LEU 171  -3.794   2.935   3.275
  808    HB2  LEU 171           HB2      LEU 171  -6.462   3.303   1.957
  809    HB3  LEU 171           HB3      LEU 171  -5.008   3.291   0.982
  810    HG   LEU 171           HG       LEU 171  -4.489   1.023   1.825
  811   HD11  LEU 171          HD11      LEU 171  -6.222  -0.255   2.984
  812   HD12  LEU 171          HD12      LEU 171  -5.655   1.104   3.957
  813   HD13  LEU 171          HD13      LEU 171  -7.204   1.204   3.119
  814   HD21  LEU 171          HD21      LEU 171  -5.638   1.315  -0.283
  815   HD22  LEU 171          HD22      LEU 171  -6.229  -0.125   0.547
  816   HD23  LEU 171          HD23      LEU 171  -7.194   1.351   0.547
  817    H    ASN 172           H        ASN 172  -2.403   4.626   3.508
  818    HA   ASN 172           HA       ASN 172  -3.261   7.274   2.603
  819    HB2  ASN 172           HB2      ASN 172  -0.748   6.361   4.014
  820    HB3  ASN 172           HB3      ASN 172  -0.989   8.004   3.438
  821   HD21  ASN 172          HD21      ASN 172  -3.404   5.901   4.888
  822   HD22  ASN 172          HD22      ASN 172  -3.665   6.868   6.297
  823    H    TRP 173           H        TRP 173  -3.296   7.275   0.446
  824    HA   TRP 173           HA       TRP 173  -1.583   5.737  -1.185
  825    HB2  TRP 173           HB2      TRP 173  -3.426   8.047  -1.787
  826    HB3  TRP 173           HB3      TRP 173  -2.547   7.175  -3.037
  827    HD1  TRP 173           HD1      TRP 173  -5.135   6.397  -0.240
  828    HE1  TRP 173           HE1      TRP 173  -6.641   4.466  -1.069
  829    HE3  TRP 173           HE3      TRP 173  -2.829   5.439  -4.696
  830    HZ2  TRP 173           HZ2      TRP 173  -6.817   2.790  -3.321
  831    HZ3  TRP 173           HZ3      TRP 173  -3.731   3.653  -6.125
  832    HH2  TRP 173           HH2      TRP 173  -5.681   2.356  -5.451
  833    H    LEU 174           H        LEU 174   0.128   6.290  -2.502
  834    HA   LEU 174           HA       LEU 174   1.114   8.994  -2.529
  835    HB2  LEU 174           HB2      LEU 174   3.283   8.608  -1.638
  836    HB3  LEU 174           HB3      LEU 174   2.115   8.077  -0.459
  837    HG   LEU 174           HG       LEU 174   3.892   6.552  -0.350
  838   HD11  LEU 174          HD11      LEU 174   1.769   5.430  -0.274
  839   HD12  LEU 174          HD12      LEU 174   1.773   5.250  -2.028
  840   HD13  LEU 174          HD13      LEU 174   2.978   4.410  -1.053
  841   HD21  LEU 174          HD21      LEU 174   3.795   6.290  -3.344
  842   HD22  LEU 174          HD22      LEU 174   5.039   7.108  -2.400
  843   HD23  LEU 174          HD23      LEU 174   4.834   5.361  -2.264
  844    H    ASP 175           H        ASP 175   2.732   9.357  -4.137
  845    HA   ASP 175           HA       ASP 175   2.674   7.288  -6.233
  846    HB2  ASP 175           HB2      ASP 175   2.551  10.295  -6.482
  847    HB3  ASP 175           HB3      ASP 175   2.828   9.220  -7.848
  848    H    HIS 176           H        HIS 176   4.427   7.975  -8.003
  849    HA   HIS 176           HA       HIS 176   6.950   7.799  -6.571
  850    HB2  HIS 176           HB2      HIS 176   6.667   7.825  -9.563
  851    HB3  HIS 176           HB3      HIS 176   7.971   7.173  -8.591
  852    HD1  HIS 176           HD1      HIS 176   4.905   6.239 -10.317
  853    HD2  HIS 176           HD2      HIS 176   7.249   4.685  -7.252
  854    HE1  HIS 176           HE1      HIS 176   4.240   3.830 -10.112
  855    HE2  HIS 176           HE2      HIS 176   5.866   2.855  -8.459
  856    H    GLY 177           H        GLY 177   7.086   9.942  -5.783
  857    HA2  GLY 177           HA2      GLY 177   8.533  11.616  -7.649
  858    HA3  GLY 177           HA3      GLY 177   7.039  12.328  -7.047
  859    H    ARG 178           H        ARG 178   8.802  10.137  -5.069
  860    HA   ARG 178           HA       ARG 178  10.094  12.100  -3.459
  861    HB2  ARG 178           HB2      ARG 178   7.431  10.985  -2.548
  862    HB3  ARG 178           HB3      ARG 178   8.629  11.600  -1.420
  863    HG2  ARG 178           HG2      ARG 178   8.509  13.795  -2.502
  864    HG3  ARG 178           HG3      ARG 178   7.285  13.172  -3.610
  865    HD2  ARG 178           HD2      ARG 178   7.045  13.347  -0.609
  866    HD3  ARG 178           HD3      ARG 178   6.276  14.424  -1.770
  867    HE   ARG 178           HE       ARG 178   5.496  11.709  -1.098
  868   HH11  ARG 178          HH12      ARG 178   5.082  14.399  -3.315
  869   HH12  ARG 178          HH11      ARG 178   3.550  13.824  -3.908
  870   HH21  ARG 178          HH22      ARG 178   3.500  10.975  -1.851
  871   HH22  ARG 178          HH21      ARG 178   2.643  11.869  -3.076
  872    H    THR 179           H        THR 179  10.594  10.987  -1.255
  873    HA   THR 179           HA       THR 179  11.356   8.206  -1.830
  874    HB   THR 179           HB       THR 179  13.139   8.568  -0.161
  875    HG1  THR 179           HG1      THR 179  12.439  11.325  -0.167
  876   HG21  THR 179          HG21      THR 179  13.760   8.994  -2.409
  877   HG22  THR 179          HG22      THR 179  14.368  10.370  -1.484
  878   HG23  THR 179          HG23      THR 179  12.885  10.525  -2.436
  879    H    LEU 180           H        LEU 180  11.680   6.974   0.418
  880    HA   LEU 180           HA       LEU 180   9.056   6.937   1.573
  881    HB2  LEU 180           HB2      LEU 180   9.608   4.940   2.583
  882    HB3  LEU 180           HB3      LEU 180  10.572   4.924   1.125
  883    HG   LEU 180           HG       LEU 180  11.919   4.001   2.799
  884   HD11  LEU 180          HD11      LEU 180  13.801   5.470   3.044
  885   HD12  LEU 180          HD12      LEU 180  13.114   5.618   1.426
  886   HD13  LEU 180          HD13      LEU 180  12.802   6.862   2.636
  887   HD21  LEU 180          HD21      LEU 180  10.702   4.569   4.756
  888   HD22  LEU 180          HD22      LEU 180  12.365   5.115   4.969
  889   HD23  LEU 180          HD23      LEU 180  11.097   6.278   4.572
  890    H    ARG 181           H        ARG 181  11.931   8.578   2.259
  891    HA   ARG 181           HA       ARG 181  11.528   8.740   5.114
  892    HB2  ARG 181           HB2      ARG 181  13.784   8.684   3.908
  893    HB3  ARG 181           HB3      ARG 181  13.470  10.356   3.477
  894    HG2  ARG 181           HG2      ARG 181  14.912  10.160   5.439
  895    HG3  ARG 181           HG3      ARG 181  13.396  10.985   5.808
  896    HD2  ARG 181           HD2      ARG 181  14.021   9.367   7.550
  897    HD3  ARG 181           HD3      ARG 181  12.492   8.963   6.774
  898    HE   ARG 181           HE       ARG 181  14.678   7.621   5.531
  899   HH11  ARG 181          HH12      ARG 181  12.652   7.542   8.393
  900   HH12  ARG 181          HH11      ARG 181  12.785   5.820   8.594
  901   HH21  ARG 181          HH22      ARG 181  14.827   5.351   5.774
  902   HH22  ARG 181          HH21      ARG 181  14.003   4.572   7.098
  903    H    GLU 182           H        GLU 182  11.153  10.829   2.290
  904    HA   GLU 182           HA       GLU 182  10.406  13.196   3.593
  905    HB2  GLU 182           HB2      GLU 182   9.535  12.087   0.921
  906    HB3  GLU 182           HB3      GLU 182   9.173  13.717   1.473
  907    HG2  GLU 182           HG2      GLU 182  11.434  14.329   1.454
  908    HG3  GLU 182           HG3      GLU 182  11.945  12.652   1.275
  909    H    GLN 183           H        GLN 183   8.544  10.409   2.559
  910    HA   GLN 183           HA       GLN 183   6.077  11.728   3.194
  911    HB2  GLN 183           HB2      GLN 183   6.481   8.885   2.266
  912    HB3  GLN 183           HB3      GLN 183   4.996   9.830   2.183
  913    HG2  GLN 183           HG2      GLN 183   6.060  11.369   0.615
  914    HG3  GLN 183           HG3      GLN 183   7.544  10.423   0.694
  915   HE21  GLN 183          HE21      GLN 183   7.602   8.393  -0.271
  916   HE22  GLN 183          HE22      GLN 183   6.435   7.914  -1.455
  917    H    GLY 184           H        GLY 184   8.227   9.464   4.647
  918    HA2  GLY 184           HA2      GLY 184   8.319   8.891   6.891
  919    HA3  GLY 184           HA3      GLY 184   6.757   9.660   7.123
  920    H    VAL 185           H        VAL 185   7.979   6.889   5.207
  921    HA   VAL 185           HA       VAL 185   5.683   5.387   6.254
  922    HB   VAL 185           HB       VAL 185   5.578   4.085   4.353
  923   HG11  VAL 185          HG11      VAL 185   5.683   5.560   2.406
  924   HG12  VAL 185          HG12      VAL 185   4.957   6.358   3.800
  925   HG13  VAL 185          HG13      VAL 185   6.620   6.723   3.344
  926   HG21  VAL 185          HG21      VAL 185   7.822   3.272   4.292
  927   HG22  VAL 185          HG22      VAL 185   7.396   3.873   2.689
  928   HG23  VAL 185          HG23      VAL 185   8.429   4.837   3.746
  929    H    GLU 186           H        GLU 186   8.832   5.839   6.819
  930    HA   GLU 186           HA       GLU 186  10.460   4.704   7.961
  931    HB2  GLU 186           HB2      GLU 186   8.056   3.263   9.100
  932    HB3  GLU 186           HB3      GLU 186   9.636   3.406   9.855
  933    HG2  GLU 186           HG2      GLU 186   7.764   5.690   9.274
  934    HG3  GLU 186           HG3      GLU 186   7.998   4.921  10.844
  935    H    GLU 187           H        GLU 187  10.111   1.924   8.992
  936    HA   GLU 187           HA       GLU 187  10.224   0.450   6.447
  937    HB2  GLU 187           HB2      GLU 187  11.842  -1.080   7.526
  938    HB3  GLU 187           HB3      GLU 187  12.448   0.562   7.377
  939    HG2  GLU 187           HG2      GLU 187  12.121   0.985   9.685
  940    HG3  GLU 187           HG3      GLU 187  11.204  -0.507   9.893
  941    H    HIS 188           H        HIS 188   8.254   0.954   8.913
  942    HA   HIS 188           HA       HIS 188   7.629  -1.885   9.349
  943    HB2  HIS 188           HB2      HIS 188   6.470  -1.254  11.378
  944    HB3  HIS 188           HB3      HIS 188   8.093  -0.582  11.400
  945    HD1  HIS 188           HD1      HIS 188   8.306   1.920  11.677
  946    HD2  HIS 188           HD2      HIS 188   4.394   0.696  10.963
  947    HE1  HIS 188           HE1      HIS 188   6.868   3.942  12.101
  948    HE2  HIS 188           HE2      HIS 188   4.498   3.126  11.844
  949    H    GLU 189           H        GLU 189   6.582   0.785   7.619
  950    HA   GLU 189           HA       GLU 189   3.748   0.251   7.785
  951    HB2  GLU 189           HB2      GLU 189   5.308   2.015   5.876
  952    HB3  GLU 189           HB3      GLU 189   3.554   1.981   6.038
  953    HG2  GLU 189           HG2      GLU 189   5.359   2.639   8.337
  954    HG3  GLU 189           HG3      GLU 189   4.800   3.860   7.198
  955    H    THR 190           H        THR 190   2.476  -0.739   6.229
  956    HA   THR 190           HA       THR 190   3.911  -2.536   4.444
  957    HB   THR 190           HB       THR 190   0.938  -2.395   4.977
  958    HG1  THR 190           HG1      THR 190   2.754  -3.029   6.694
  959   HG21  THR 190          HG21      THR 190   1.528  -3.568   2.910
  960   HG22  THR 190          HG22      THR 190   0.937  -4.699   4.128
  961   HG23  THR 190          HG23      THR 190   2.666  -4.576   3.803
  962    H    LEU 191           H        LEU 191   4.206  -2.080   2.361
  963    HA   LEU 191           HA       LEU 191   2.845   0.235   1.224
  964    HB2  LEU 191           HB2      LEU 191   5.396  -0.360   1.104
  965    HB3  LEU 191           HB3      LEU 191   4.905  -1.405  -0.211
  966    HG   LEU 191           HG       LEU 191   5.767   0.779  -0.977
  967   HD11  LEU 191          HD11      LEU 191   2.848   0.336  -1.572
  968   HD12  LEU 191          HD12      LEU 191   3.963   1.305  -2.534
  969   HD13  LEU 191          HD13      LEU 191   4.207  -0.436  -2.388
  970   HD21  LEU 191          HD21      LEU 191   4.435   2.795  -0.641
  971   HD22  LEU 191          HD22      LEU 191   3.337   1.898   0.408
  972   HD23  LEU 191          HD23      LEU 191   5.015   2.143   0.891
  973    H    LEU 192           H        LEU 192   0.977  -0.087   0.227
  974    HA   LEU 192           HA       LEU 192   0.324  -2.719  -0.873
  975    HB2  LEU 192           HB2      LEU 192  -1.259  -1.619   0.646
  976    HB3  LEU 192           HB3      LEU 192  -1.413  -0.312  -0.518
  977    HG   LEU 192           HG       LEU 192  -2.139  -2.105  -2.187
  978   HD11  LEU 192          HD11      LEU 192  -1.434  -4.051  -0.911
  979   HD12  LEU 192          HD12      LEU 192  -2.567  -3.630   0.374
  980   HD13  LEU 192          HD13      LEU 192  -3.171  -4.089  -1.218
  981   HD21  LEU 192          HD21      LEU 192  -3.619  -0.458  -1.297
  982   HD22  LEU 192          HD22      LEU 192  -4.436  -2.019  -1.357
  983   HD23  LEU 192          HD23      LEU 192  -3.831  -1.399   0.177
  984    H    LEU 193           H        LEU 193  -0.183  -3.075  -2.982
  985    HA   LEU 193           HA       LEU 193   0.088  -0.805  -4.824
  986    HB2  LEU 193           HB2      LEU 193   1.551  -2.809  -5.199
  987    HB3  LEU 193           HB3      LEU 193   0.114  -3.780  -5.423
  988    HG   LEU 193           HG       LEU 193   0.833  -1.458  -7.223
  989   HD11  LEU 193          HD11      LEU 193   1.669  -3.083  -8.800
  990   HD12  LEU 193          HD12      LEU 193   2.570  -3.210  -7.288
  991   HD13  LEU 193          HD13      LEU 193   1.321  -4.398  -7.677
  992   HD21  LEU 193          HD21      LEU 193  -0.725  -2.514  -8.771
  993   HD22  LEU 193          HD22      LEU 193  -1.068  -3.772  -7.582
  994   HD23  LEU 193          HD23      LEU 193  -1.526  -2.101  -7.254
  995    H    ARG 194           H        ARG 194  -1.752   0.019  -5.612
  996    HA   ARG 194           HA       ARG 194  -3.922  -1.784  -6.322
  997    HB2  ARG 194           HB2      ARG 194  -4.499  -1.041  -4.051
  998    HB3  ARG 194           HB3      ARG 194  -4.363   0.635  -4.567
  999    HG2  ARG 194           HG2      ARG 194  -6.254   0.428  -6.004
 1000    HG3  ARG 194           HG3      ARG 194  -6.312  -1.319  -5.762
 1001    HD2  ARG 194           HD2      ARG 194  -6.759   0.765  -3.629
 1002    HD3  ARG 194           HD3      ARG 194  -8.026  -0.143  -4.452
 1003    HE   ARG 194           HE       ARG 194  -6.237  -1.981  -3.343
 1004   HH11  ARG 194          HH12      ARG 194  -8.552   0.428  -2.289
 1005   HH12  ARG 194          HH11      ARG 194  -8.895  -0.376  -0.782
 1006   HH21  ARG 194          HH22      ARG 194  -6.688  -3.049  -1.369
 1007   HH22  ARG 194          HH21      ARG 194  -7.829  -2.352  -0.257
 1008    H    ARG 195           H        ARG 195  -4.574  -1.312  -8.316
 1009    HA   ARG 195           HA       ARG 195  -3.632   1.165  -9.514
 1010    HB2  ARG 195           HB2      ARG 195  -4.594   0.186 -11.640
 1011    HB3  ARG 195           HB3      ARG 195  -3.284  -0.723 -10.907
 1012    HG2  ARG 195           HG2      ARG 195  -4.847  -2.332 -10.015
 1013    HG3  ARG 195           HG3      ARG 195  -6.205  -1.385 -10.624
 1014    HD2  ARG 195           HD2      ARG 195  -5.580  -1.802 -12.884
 1015    HD3  ARG 195           HD3      ARG 195  -4.048  -2.519 -12.391
 1016    HE   ARG 195           HE       ARG 195  -6.337  -3.877 -11.307
 1017   HH11  ARG 195          HH12      ARG 195  -4.236  -3.607 -14.121
 1018   HH12  ARG 195          HH11      ARG 195  -4.589  -5.223 -14.674
 1019   HH21  ARG 195          HH22      ARG 195  -6.757  -5.997 -12.023
 1020   HH22  ARG 195          HH21      ARG 195  -6.011  -6.586 -13.477
 1021    H    LYS 196           H        LYS 196  -4.761   2.706  -8.662
 1022    HA   LYS 196           HA       LYS 196  -7.619   2.793  -8.625
 1023    HB2  LYS 196           HB2      LYS 196  -6.518   3.996  -6.938
 1024    HB3  LYS 196           HB3      LYS 196  -5.376   4.705  -8.064
 1025    HG2  LYS 196           HG2      LYS 196  -7.423   5.914  -9.043
 1026    HG3  LYS 196           HG3      LYS 196  -8.210   5.469  -7.522
 1027    HD2  LYS 196           HD2      LYS 196  -5.529   6.799  -7.626
 1028    HD3  LYS 196           HD3      LYS 196  -7.034   7.732  -7.588
 1029    HE2  LYS 196           HE2      LYS 196  -6.066   5.756  -5.521
 1030    HE3  LYS 196           HE3      LYS 196  -6.117   7.509  -5.349
 1031    HZ1  LYS 196           HZ1      LYS 196  -7.993   6.682  -4.237
 1032    HZ2  LYS 196           HZ2      LYS 196  -8.396   5.622  -5.493
 1033    HZ3  LYS 196           HZ3      LYS 196  -8.589   7.298  -5.703
 1034    H    PHE 197           H        PHE 197  -5.054   3.808 -10.768
 1035    HA   PHE 197           HA       PHE 197  -6.946   5.302 -12.424
 1036    HB2  PHE 197           HB2      PHE 197  -3.931   5.130 -12.597
 1037    HB3  PHE 197           HB3      PHE 197  -4.956   6.135 -13.614
 1038    HD1  PHE 197           HD1      PHE 197  -6.645   7.650 -12.131
 1039    HD2  PHE 197           HD2      PHE 197  -2.834   6.208 -10.907
 1040    HE1  PHE 197           HE1      PHE 197  -6.485   9.476 -10.491
 1041    HE2  PHE 197           HE2      PHE 197  -2.668   8.032  -9.264
 1042    HZ   PHE 197           HZ       PHE 197  -4.487   9.663  -9.049
 1043    H    PHE 198           H        PHE 198  -8.042   3.893 -13.662
 1044    HA   PHE 198           HA       PHE 198  -6.597   1.805 -15.100
 1045    HB2  PHE 198           HB2      PHE 198  -9.538   2.528 -15.077
 1046    HB3  PHE 198           HB3      PHE 198  -8.843   1.163 -15.943
 1047    HD1  PHE 198           HD2      PHE 198  -7.820  -0.710 -14.662
 1048    HD2  PHE 198           HD1      PHE 198 -10.007   2.410 -12.768
 1049    HE1  PHE 198           HE2      PHE 198  -8.065  -2.109 -12.654
 1050    HE2  PHE 198           HE1      PHE 198 -10.255   1.017 -10.754
 1051    HZ   PHE 198           HZ       PHE 198  -9.312  -1.257 -10.708
 1052    H    TYR 199           H        TYR 199  -7.575   5.006 -15.475
 1053    HA   TYR 199           HA       TYR 199  -7.362   6.535 -17.106
 1054    HB2  TYR 199           HB2      TYR 199  -5.783   4.396 -18.555
 1055    HB3  TYR 199           HB3      TYR 199  -5.833   6.102 -18.989
 1056    HD1  TYR 199           HD1      TYR 199  -4.901   7.792 -17.353
 1057    HD2  TYR 199           HD2      TYR 199  -4.313   3.604 -16.893
 1058    HE1  TYR 199           HE1      TYR 199  -3.035   8.227 -15.810
 1059    HE2  TYR 199           HE2      TYR 199  -2.445   4.026 -15.352
 1060    HH   TYR 199           HH       TYR 199  -0.904   5.713 -14.739
 1061    H    SER 200           H        SER 200  -7.433   3.810 -19.373
 1062    HA   SER 200           HA       SER 200 -10.159   3.771 -19.913
 1063    HB2  SER 200           HB2      SER 200 -10.221   5.029 -22.067
 1064    HB3  SER 200           HB3      SER 200  -9.939   6.075 -20.677
 1065    HG   SER 200           HG       SER 200  -8.529   6.582 -22.385
 1066    H    ASP 201           H        ASP 201 -10.523   2.871 -22.260
 1067    HA   ASP 201           HA       ASP 201  -8.337   0.974 -22.825
 1068    HB2  ASP 201           HB2      ASP 201 -11.293   0.780 -23.451
 1069    HB3  ASP 201           HB3      ASP 201 -10.086  -0.394 -23.963
 1070    H    GLN 202           H        GLN 202  -9.021   3.832 -23.753
 1071    HA   GLN 202           HA       GLN 202  -8.567   3.295 -26.596
 1072    HB2  GLN 202           HB2      GLN 202  -9.917   5.384 -27.076
 1073    HB3  GLN 202           HB3      GLN 202 -10.834   3.981 -26.553
 1074    HG2  GLN 202           HG2      GLN 202 -10.880   4.933 -24.264
 1075    HG3  GLN 202           HG3      GLN 202 -10.087   6.376 -24.893
 1076   HE21  GLN 202          HE21      GLN 202 -13.017   4.517 -24.808
 1077   HE22  GLN 202          HE22      GLN 202 -14.052   5.741 -25.472
  Start of MODEL    5
    1    H1   SER  75           H1       SER  75  32.782   0.724 -16.662
    2    H2   SER  75           H2       SER  75  33.785   1.667 -15.674
    3    H3   SER  75           H3       SER  75  32.273   1.158 -15.105
    4    HA   SER  75           HA       SER  75  32.993  -1.138 -15.175
    5    HB2  SER  75           HB2      SER  75  35.741  -0.022 -15.769
    6    HB3  SER  75           HB3      SER  75  35.247  -1.715 -15.733
    7    HG   SER  75           HG       SER  75  34.368  -1.534 -17.675
    8    H    SER  76           H        SER  76  32.492  -1.062 -13.031
    9    HA   SER  76           HA       SER  76  32.771  -0.942 -10.788
   10    HB2  SER  76           HB2      SER  76  35.699  -0.658 -11.499
   11    HB3  SER  76           HB3      SER  76  35.075  -0.988  -9.883
   12    HG   SER  76           HG       SER  76  34.230  -2.940 -10.640
   13    H    GLY  77           H        GLY  77  32.549   1.549 -12.524
   14    HA2  GLY  77           HA2      GLY  77  33.764   3.554 -10.775
   15    HA3  GLY  77           HA3      GLY  77  32.926   3.865 -12.292
   16    H    LEU  78           H        LEU  78  30.905   1.830 -11.069
   17    HA   LEU  78           HA       LEU  78  29.443   3.815  -9.459
   18    HB2  LEU  78           HB2      LEU  78  28.320   1.670 -11.268
   19    HB3  LEU  78           HB3      LEU  78  27.376   2.790 -10.306
   20    HG   LEU  78           HG       LEU  78  29.194   3.577 -12.584
   21   HD11  LEU  78          HD11      LEU  78  27.250   2.316 -13.351
   22   HD12  LEU  78          HD12      LEU  78  26.187   3.396 -12.449
   23   HD13  LEU  78          HD13      LEU  78  27.127   4.016 -13.807
   24   HD21  LEU  78          HD21      LEU  78  28.983   5.318 -10.891
   25   HD22  LEU  78          HD22      LEU  78  28.119   5.766 -12.363
   26   HD23  LEU  78          HD23      LEU  78  27.226   5.185 -10.958
   27    H    VAL  79           H        VAL  79  28.343   3.066  -7.639
   28    HA   VAL  79           HA       VAL  79  29.131   0.429  -6.693
   29    HB   VAL  79           HB       VAL  79  27.947   1.130  -4.565
   30   HG11  VAL  79          HG11      VAL  79  30.366   1.248  -4.802
   31   HG12  VAL  79          HG12      VAL  79  30.230   2.842  -5.547
   32   HG13  VAL  79          HG13      VAL  79  29.770   2.614  -3.859
   33   HG21  VAL  79          HG21      VAL  79  26.496   2.845  -5.504
   34   HG22  VAL  79          HG22      VAL  79  27.543   3.531  -4.262
   35   HG23  VAL  79          HG23      VAL  79  27.903   3.800  -5.967
   36    HA   PRO  80           HA       PRO  80  25.263  -0.923  -8.430
   37    HB2  PRO  80           HB2      PRO  80  25.735  -3.564  -8.337
   38    HB3  PRO  80           HB3      PRO  80  26.557  -2.511  -9.496
   39    HG2  PRO  80           HG2      PRO  80  27.549  -3.601  -6.891
   40    HG3  PRO  80           HG3      PRO  80  28.398  -3.466  -8.442
   41    HD2  PRO  80           HD2      PRO  80  28.702  -1.692  -6.378
   42    HD3  PRO  80           HD3      PRO  80  28.951  -1.271  -8.084
   43    H    ARG  81           H        ARG  81  25.749  -0.499  -5.466
   44    HA   ARG  81           HA       ARG  81  23.219  -1.377  -4.629
   45    HB2  ARG  81           HB2      ARG  81  23.688  -3.056  -3.030
   46    HB3  ARG  81           HB3      ARG  81  24.522  -3.543  -4.484
   47    HG2  ARG  81           HG2      ARG  81  26.622  -2.816  -3.598
   48    HG3  ARG  81           HG3      ARG  81  25.808  -2.187  -2.172
   49    HD2  ARG  81           HD2      ARG  81  24.928  -4.559  -1.841
   50    HD3  ARG  81           HD3      ARG  81  26.150  -5.038  -3.017
   51    HE   ARG  81           HE       ARG  81  27.777  -3.936  -1.399
   52   HH11  ARG  81          HH12      ARG  81  24.748  -5.364  -0.388
   53   HH12  ARG  81          HH11      ARG  81  25.331  -5.834   1.183
   54   HH21  ARG  81          HH22      ARG  81  28.551  -4.500   0.691
   55   HH22  ARG  81          HH21      ARG  81  27.495  -5.334   1.799
   56    H    GLY  82           H        GLY  82  22.911  -0.948  -2.220
   57    HA2  GLY  82           HA2      GLY  82  24.377   1.529  -1.598
   58    HA3  GLY  82           HA3      GLY  82  22.813   1.062  -0.942
   59    H    SER  83           H        SER  83  24.850  -1.552  -0.975
   60    HA   SER  83           HA       SER  83  26.078  -2.697   0.542
   61    HB2  SER  83           HB2      SER  83  26.577   0.026   1.766
   62    HB3  SER  83           HB3      SER  83  27.481  -1.447   2.124
   63    HG   SER  83           HG       SER  83  28.689  -0.863   0.514
   64    H    HIS  84           H        HIS  84  23.207  -2.065   0.961
   65    HA   HIS  84           HA       HIS  84  23.105  -3.005   3.716
   66    HB2  HIS  84           HB2      HIS  84  21.485  -1.441   4.460
   67    HB3  HIS  84           HB3      HIS  84  22.727  -0.478   3.672
   68    HD1  HIS  84           HD1      HIS  84  19.207  -0.733   3.906
   69    HD2  HIS  84           HD2      HIS  84  21.860   0.045   0.794
   70    HE1  HIS  84           HE1      HIS  84  17.835   0.353   2.101
   71    HE2  HIS  84           HE2      HIS  84  19.429   0.672   0.172
   72    H    MET  85           H        MET  85  21.310  -4.280   4.174
   73    HA   MET  85           HA       MET  85  19.511  -4.848   1.913
   74    HB2  MET  85           HB2      MET  85  19.570  -7.246   2.500
   75    HB3  MET  85           HB3      MET  85  21.149  -6.657   2.002
   76    HG2  MET  85           HG2      MET  85  21.844  -6.528   4.332
   77    HG3  MET  85           HG3      MET  85  20.256  -7.096   4.844
   78    HE1  MET  85           HE1      MET  85  22.999  -8.439   5.763
   79    HE2  MET  85           HE2      MET  85  21.410  -9.001   6.280
   80    HE3  MET  85           HE3      MET  85  22.581 -10.148   5.628
   81    H    ARG  86           H        ARG  86  17.402  -4.734   2.473
   82    HA   ARG  86           HA       ARG  86  16.671  -5.238   5.241
   83    HB2  ARG  86           HB2      ARG  86  15.689  -3.144   5.672
   84    HB3  ARG  86           HB3      ARG  86  17.262  -2.781   4.981
   85    HG2  ARG  86           HG2      ARG  86  16.257  -1.457   3.526
   86    HG3  ARG  86           HG3      ARG  86  15.465  -2.877   2.825
   87    HD2  ARG  86           HD2      ARG  86  13.651  -2.665   4.431
   88    HD3  ARG  86           HD3      ARG  86  14.436  -1.264   5.154
   89    HE   ARG  86           HE       ARG  86  14.162  -0.488   2.603
   90   HH11  ARG  86          HH12      ARG  86  11.965  -1.899   4.915
   91   HH12  ARG  86          HH11      ARG  86  10.550  -1.171   4.222
   92   HH21  ARG  86          HH22      ARG  86  12.319   0.489   1.669
   93   HH22  ARG  86          HH21      ARG  86  10.755   0.190   2.351
   94    HA   PRO  87           HA       PRO  87  13.210  -6.990   3.113
   95    HB2  PRO  87           HB2      PRO  87  11.963  -7.442   5.678
   96    HB3  PRO  87           HB3      PRO  87  12.744  -8.611   4.615
   97    HG2  PRO  87           HG2      PRO  87  13.740  -7.865   7.052
   98    HG3  PRO  87           HG3      PRO  87  14.739  -8.471   5.718
   99    HD2  PRO  87           HD2      PRO  87  14.275  -5.651   6.613
  100    HD3  PRO  87           HD3      PRO  87  15.776  -6.428   6.059
  101    H    LEU  88           H        LEU  88  11.707  -5.776   2.148
  102    HA   LEU  88           HA       LEU  88  10.121  -3.930   3.799
  103    HB2  LEU  88           HB2      LEU  88  11.178  -2.829   1.936
  104    HB3  LEU  88           HB3      LEU  88  10.579  -4.038   0.819
  105    HG   LEU  88           HG       LEU  88   8.286  -3.252   1.159
  106   HD11  LEU  88          HD11      LEU  88   7.847  -1.206   2.427
  107   HD12  LEU  88          HD12      LEU  88   8.461  -2.493   3.464
  108   HD13  LEU  88          HD13      LEU  88   9.526  -1.179   2.964
  109   HD21  LEU  88          HD21      LEU  88  10.226  -1.043   0.502
  110   HD22  LEU  88          HD22      LEU  88   9.609  -2.260  -0.618
  111   HD23  LEU  88          HD23      LEU  88   8.512  -1.070   0.081
  112    H    LYS  89           H        LYS  89   8.077  -4.362   4.206
  113    HA   LYS  89           HA       LYS  89   6.846  -6.750   3.155
  114    HB2  LYS  89           HB2      LYS  89   5.776  -4.626   5.027
  115    HB3  LYS  89           HB3      LYS  89   4.975  -6.146   4.653
  116    HG2  LYS  89           HG2      LYS  89   6.686  -7.400   5.738
  117    HG3  LYS  89           HG3      LYS  89   7.693  -5.962   5.927
  118    HD2  LYS  89           HD2      LYS  89   4.981  -6.359   7.190
  119    HD3  LYS  89           HD3      LYS  89   6.525  -6.594   8.013
  120    HE2  LYS  89           HE2      LYS  89   7.093  -4.251   7.632
  121    HE3  LYS  89           HE3      LYS  89   5.573  -4.012   6.774
  122    HZ1  LYS  89           HZ1      LYS  89   5.792  -4.822   9.625
  123    HZ2  LYS  89           HZ2      LYS  89   4.365  -4.452   8.787
  124    HZ3  LYS  89           HZ3      LYS  89   5.511  -3.238   9.089
  125    H    ILE  90           H        ILE  90   6.159  -6.579   1.089
  126    HA   ILE  90           HA       ILE  90   4.577  -4.202   0.404
  127    HB   ILE  90           HB       ILE  90   4.872  -4.888  -1.976
  128   HG12  ILE  90          HG12      ILE  90   7.082  -6.404  -2.146
  129   HG13  ILE  90          HG13      ILE  90   6.388  -7.095  -0.684
  130   HG21  ILE  90          HG21      ILE  90   6.255  -3.162  -1.024
  131   HG22  ILE  90          HG22      ILE  90   7.379  -4.364  -0.392
  132   HG23  ILE  90          HG23      ILE  90   7.212  -4.141  -2.134
  133   HD11  ILE  90          HD11      ILE  90   5.022  -6.885  -3.355
  134   HD12  ILE  90          HD12      ILE  90   5.730  -8.341  -2.657
  135   HD13  ILE  90          HD13      ILE  90   4.331  -7.587  -1.893
  136    H    ARG  91           H        ARG  91   2.508  -4.376  -0.259
  137    HA   ARG  91           HA       ARG  91   1.298  -7.050   0.010
  138    HB2  ARG  91           HB2      ARG  91   0.647  -5.418   1.766
  139    HB3  ARG  91           HB3      ARG  91   0.037  -4.344   0.516
  140    HG2  ARG  91           HG2      ARG  91  -1.662  -5.953  -0.089
  141    HG3  ARG  91           HG3      ARG  91  -1.013  -7.111   1.074
  142    HD2  ARG  91           HD2      ARG  91  -2.092  -4.387   1.795
  143    HD3  ARG  91           HD3      ARG  91  -3.024  -5.881   1.880
  144    HE   ARG  91           HE       ARG  91  -0.657  -6.204   3.352
  145   HH11  ARG  91          HH12      ARG  91  -3.628  -4.347   3.501
  146   HH12  ARG  91          HH11      ARG  91  -3.675  -4.344   5.234
  147   HH21  ARG  91          HH22      ARG  91  -0.711  -6.163   5.647
  148   HH22  ARG  91          HH21      ARG  91  -2.029  -5.361   6.450
  149    H    MET  92           H        MET  92   0.143  -7.828  -1.668
  150    HA   MET  92           HA       MET  92   0.073  -6.139  -4.067
  151    HB2  MET  92           HB2      MET  92  -0.514  -9.084  -4.058
  152    HB3  MET  92           HB3      MET  92   0.045  -8.079  -5.377
  153    HG2  MET  92           HG2      MET  92   1.819  -8.406  -3.019
  154    HG3  MET  92           HG3      MET  92   1.660  -9.746  -4.149
  155    HE1  MET  92           HE1      MET  92   1.628  -5.817  -4.933
  156    HE2  MET  92           HE2      MET  92   2.807  -6.034  -3.639
  157    HE3  MET  92           HE3      MET  92   3.345  -5.578  -5.255
  158    H    LEU  93           H        LEU  93  -1.771  -7.250  -5.559
  159    HA   LEU  93           HA       LEU  93  -4.027  -5.801  -4.961
  160    HB2  LEU  93           HB2      LEU  93  -3.616  -8.164  -6.776
  161    HB3  LEU  93           HB3      LEU  93  -5.136  -7.303  -6.699
  162    HG   LEU  93           HG       LEU  93  -3.853  -6.595  -8.613
  163   HD11  LEU  93          HD11      LEU  93  -5.280  -4.951  -7.547
  164   HD12  LEU  93          HD12      LEU  93  -3.954  -4.466  -6.490
  165   HD13  LEU  93          HD13      LEU  93  -3.846  -4.182  -8.227
  166   HD21  LEU  93          HD21      LEU  93  -1.720  -5.660  -6.710
  167   HD22  LEU  93          HD22      LEU  93  -1.604  -7.079  -7.753
  168   HD23  LEU  93          HD23      LEU  93  -1.731  -5.470  -8.462
  169    H    ASP  94           H        ASP  94  -3.473  -9.264  -4.478
  170    HA   ASP  94           HA       ASP  94  -6.156  -9.752  -3.594
  171    HB2  ASP  94           HB2      ASP  94  -3.662 -11.454  -3.526
  172    HB3  ASP  94           HB3      ASP  94  -5.242 -12.020  -2.990
  173    H    GLY  95           H        GLY  95  -3.958  -8.002  -2.101
  174    HA2  GLY  95           HA2      GLY  95  -3.917  -7.232   0.076
  175    HA3  GLY  95           HA3      GLY  95  -5.130  -8.439   0.487
  176    H    THR  96           H        THR  96  -2.328  -9.540  -1.140
  177    HA   THR  96           HA       THR  96  -1.534 -10.933   1.303
  178    HB   THR  96           HB       THR  96  -1.953 -12.365  -0.626
  179    HG1  THR  96           HG1      THR  96  -0.043 -12.660   0.920
  180   HG21  THR  96          HG21      THR  96   0.276 -10.839  -1.981
  181   HG22  THR  96          HG22      THR  96  -1.433 -10.783  -2.415
  182   HG23  THR  96          HG23      THR  96  -0.520 -12.279  -2.616
  183    H    VAL  97           H        VAL  97   0.575 -10.919   2.082
  184    HA   VAL  97           HA       VAL  97   2.150  -8.595   1.191
  185    HB   VAL  97           HB       VAL  97   2.186  -9.991   3.876
  186   HG11  VAL  97          HG11      VAL  97   3.582  -7.478   2.963
  187   HG12  VAL  97          HG12      VAL  97   3.580  -8.117   4.607
  188   HG13  VAL  97          HG13      VAL  97   4.352  -9.028   3.308
  189   HG21  VAL  97          HG21      VAL  97   1.114  -7.957   4.725
  190   HG22  VAL  97          HG22      VAL  97   1.023  -7.323   3.082
  191   HG23  VAL  97          HG23      VAL  97   0.110  -8.767   3.522
  192    H    LYS  98           H        LYS  98   4.205  -8.843   0.551
  193    HA   LYS  98           HA       LYS  98   5.464 -11.479   0.929
  194    HB2  LYS  98           HB2      LYS  98   4.672 -10.970  -1.453
  195    HB3  LYS  98           HB3      LYS  98   5.916  -9.728  -1.481
  196    HG2  LYS  98           HG2      LYS  98   6.763 -11.695  -2.542
  197    HG3  LYS  98           HG3      LYS  98   7.610 -11.466  -1.010
  198    HD2  LYS  98           HD2      LYS  98   7.053 -13.798  -1.266
  199    HD3  LYS  98           HD3      LYS  98   6.075 -13.111   0.031
  200    HE2  LYS  98           HE2      LYS  98   4.219 -12.830  -1.598
  201    HE3  LYS  98           HE3      LYS  98   5.202 -13.658  -2.803
  202    HZ1  LYS  98           HZ1      LYS  98   5.261 -15.595  -1.316
  203    HZ2  LYS  98           HZ2      LYS  98   3.685 -15.195  -1.795
  204    HZ3  LYS  98           HZ3      LYS  98   4.224 -14.791  -0.238
  205    H    THR  99           H        THR  99   7.550 -11.448   1.574
  206    HA   THR  99           HA       THR  99   8.635  -8.925   2.478
  207    HB   THR  99           HB       THR  99   9.863 -11.678   2.674
  208    HG1  THR  99           HG1      THR  99   7.855 -11.763   3.678
  209   HG21  THR  99          HG21      THR  99  11.406  -9.839   3.143
  210   HG22  THR  99          HG22      THR  99  11.029 -10.730   4.618
  211   HG23  THR  99          HG23      THR  99  10.267  -9.170   4.310
  212    H    ILE 100           H        ILE 100   9.517  -7.722   0.879
  213    HA   ILE 100           HA       ILE 100  11.286  -9.069  -1.052
  214    HB   ILE 100           HB       ILE 100   9.858  -6.411  -1.231
  215   HG12  ILE 100          HG12      ILE 100   8.448  -8.387  -1.623
  216   HG13  ILE 100          HG13      ILE 100   8.666  -7.449  -3.098
  217   HG21  ILE 100          HG21      ILE 100  12.052  -6.210  -2.259
  218   HG22  ILE 100          HG22      ILE 100  11.754  -7.663  -3.214
  219   HG23  ILE 100          HG23      ILE 100  10.788  -6.212  -3.488
  220   HD11  ILE 100          HD11      ILE 100   8.792  -9.827  -3.543
  221   HD12  ILE 100          HD12      ILE 100  10.343  -9.050  -3.864
  222   HD13  ILE 100          HD13      ILE 100  10.115  -9.990  -2.388
  223    H    MET 101           H        MET 101  13.394  -8.827  -0.787
  224    HA   MET 101           HA       MET 101  14.511  -6.972   1.090
  225    HB2  MET 101           HB2      MET 101  15.400  -9.304   0.222
  226    HB3  MET 101           HB3      MET 101  16.138  -8.328  -1.037
  227    HG2  MET 101           HG2      MET 101  16.614  -8.117   1.927
  228    HG3  MET 101           HG3      MET 101  17.724  -8.747   0.716
  229    HE1  MET 101           HE1      MET 101  18.601  -5.455  -1.288
  230    HE2  MET 101           HE2      MET 101  18.968  -7.177  -1.118
  231    HE3  MET 101           HE3      MET 101  17.366  -6.663  -1.649
  232    H    VAL 102           H        VAL 102  15.119  -4.901   0.699
  233    HA   VAL 102           HA       VAL 102  15.390  -4.110  -2.119
  234    HB   VAL 102           HB       VAL 102  14.325  -2.092  -1.818
  235   HG11  VAL 102          HG11      VAL 102  12.735  -3.937  -1.573
  236   HG12  VAL 102          HG12      VAL 102  12.931  -3.856   0.181
  237   HG13  VAL 102          HG13      VAL 102  12.218  -2.499  -0.693
  238   HG21  VAL 102          HG21      VAL 102  15.618  -1.313   0.096
  239   HG22  VAL 102          HG22      VAL 102  13.897  -0.989   0.310
  240   HG23  VAL 102          HG23      VAL 102  14.655  -2.332   1.164
  241    H    ASP 103           H        ASP 103  17.217  -3.193  -2.715
  242    HA   ASP 103           HA       ASP 103  19.183  -2.485  -0.665
  243    HB2  ASP 103           HB2      ASP 103  20.021  -3.953  -2.394
  244    HB3  ASP 103           HB3      ASP 103  19.406  -2.894  -3.657
  245    H    ASP 104           H        ASP 104  16.772  -1.199  -2.353
  246    HA   ASP 104           HA       ASP 104  17.893   1.376  -3.014
  247    HB2  ASP 104           HB2      ASP 104  15.078   0.300  -3.079
  248    HB3  ASP 104           HB3      ASP 104  15.483   1.959  -3.509
  249    H    SER 105           H        SER 105  16.744   3.368  -2.221
  250    HA   SER 105           HA       SER 105  15.611   3.308   0.409
  251    HB2  SER 105           HB2      SER 105  17.465   4.569   1.511
  252    HB3  SER 105           HB3      SER 105  17.912   2.919   1.075
  253    HG   SER 105           HG       SER 105  19.240   3.648  -0.453
  254    H    LYS 106           H        LYS 106  17.132   5.110  -2.178
  255    HA   LYS 106           HA       LYS 106  15.971   7.621  -1.270
  256    HB2  LYS 106           HB2      LYS 106  17.740   7.080  -3.662
  257    HB3  LYS 106           HB3      LYS 106  17.374   8.649  -2.956
  258    HG2  LYS 106           HG2      LYS 106  18.606   8.118  -0.974
  259    HG3  LYS 106           HG3      LYS 106  18.825   6.449  -1.501
  260    HD2  LYS 106           HD2      LYS 106  20.110   7.304  -3.457
  261    HD3  LYS 106           HD3      LYS 106  19.993   8.925  -2.767
  262    HE2  LYS 106           HE2      LYS 106  21.169   8.176  -0.770
  263    HE3  LYS 106           HE3      LYS 106  21.252   6.538  -1.417
  264    HZ1  LYS 106           HZ1      LYS 106  23.332   7.663  -1.762
  265    HZ2  LYS 106           HZ2      LYS 106  22.563   8.950  -2.554
  266    HZ3  LYS 106           HZ3      LYS 106  22.586   7.413  -3.266
  267    H    THR 107           H        THR 107  14.090   8.286  -1.961
  268    HA   THR 107           HA       THR 107  12.200   8.629  -3.102
  269    HB   THR 107           HB       THR 107  12.475   8.431  -5.746
  270    HG1  THR 107           HG1      THR 107  14.745   7.613  -5.260
  271   HG21  THR 107          HG21      THR 107  13.628  10.632  -4.037
  272   HG22  THR 107          HG22      THR 107  11.939  10.456  -4.517
  273   HG23  THR 107          HG23      THR 107  13.173  10.781  -5.735
  274    H    VAL 108           H        VAL 108  10.393   7.625  -3.609
  275    HA   VAL 108           HA       VAL 108  10.306   4.811  -3.473
  276    HB   VAL 108           HB       VAL 108   8.169   6.806  -4.241
  277   HG11  VAL 108          HG11      VAL 108   7.878   3.888  -3.539
  278   HG12  VAL 108          HG12      VAL 108   6.549   5.032  -3.749
  279   HG13  VAL 108          HG13      VAL 108   7.581   4.615  -5.120
  280   HG21  VAL 108          HG21      VAL 108   8.977   7.126  -1.996
  281   HG22  VAL 108          HG22      VAL 108   7.378   6.381  -1.932
  282   HG23  VAL 108          HG23      VAL 108   8.821   5.402  -1.655
  283    H    THR 109           H        THR 109  10.364   7.025  -6.187
  284    HA   THR 109           HA       THR 109   9.318   5.376  -8.166
  285    HB   THR 109           HB       THR 109   9.802   7.811  -8.446
  286    HG1  THR 109           HG1      THR 109  11.123   6.452 -10.546
  287   HG21  THR 109          HG21      THR 109  12.033   8.502  -9.187
  288   HG22  THR 109          HG22      THR 109  12.642   6.880  -8.857
  289   HG23  THR 109          HG23      THR 109  12.059   7.889  -7.533
  290    H    ASP 110           H        ASP 110  12.635   5.577  -6.927
  291    HA   ASP 110           HA       ASP 110  13.673   3.752  -8.880
  292    HB2  ASP 110           HB2      ASP 110  14.811   4.953  -6.360
  293    HB3  ASP 110           HB3      ASP 110  15.691   3.751  -7.299
  294    H    MET 111           H        MET 111  12.546   3.525  -5.567
  295    HA   MET 111           HA       MET 111  13.545   0.893  -5.127
  296    HB2  MET 111           HB2      MET 111  13.052   2.539  -3.321
  297    HB3  MET 111           HB3      MET 111  11.338   2.331  -3.649
  298    HG2  MET 111           HG2      MET 111  11.449   0.012  -2.999
  299    HG3  MET 111           HG3      MET 111  13.197   0.125  -2.789
  300    HE1  MET 111           HE1      MET 111  13.003   3.278  -1.530
  301    HE2  MET 111           HE2      MET 111  13.338   2.800   0.134
  302    HE3  MET 111           HE3      MET 111  14.234   2.054  -1.195
  303    H    LEU 112           H        LEU 112  10.353   2.204  -5.957
  304    HA   LEU 112           HA       LEU 112   9.066  -0.319  -5.751
  305    HB2  LEU 112           HB2      LEU 112   8.288   2.406  -6.457
  306    HB3  LEU 112           HB3      LEU 112   7.412   1.176  -7.350
  307    HG   LEU 112           HG       LEU 112   6.237   1.880  -5.294
  308   HD11  LEU 112          HD11      LEU 112   5.852  -0.343  -6.200
  309   HD12  LEU 112          HD12      LEU 112   7.216  -0.972  -5.274
  310   HD13  LEU 112          HD13      LEU 112   5.786  -0.368  -4.437
  311   HD21  LEU 112          HD21      LEU 112   8.189   2.368  -3.908
  312   HD22  LEU 112          HD22      LEU 112   7.113   1.218  -3.112
  313   HD23  LEU 112          HD23      LEU 112   8.601   0.653  -3.874
  314    H    MET 113           H        MET 113  10.638   1.352  -8.420
  315    HA   MET 113           HA       MET 113   9.536  -0.304 -10.448
  316    HB2  MET 113           HB2      MET 113  11.238   0.541 -11.917
  317    HB3  MET 113           HB3      MET 113  10.683   1.868 -10.908
  318    HG2  MET 113           HG2      MET 113  12.661   1.701  -9.540
  319    HG3  MET 113           HG3      MET 113  13.200   0.289 -10.448
  320    HE1  MET 113           HE1      MET 113  15.565   1.499 -10.818
  321    HE2  MET 113           HE2      MET 113  15.733   3.105 -11.530
  322    HE3  MET 113           HE3      MET 113  14.993   2.918  -9.939
  323    H    THR 114           H        THR 114  12.193  -0.661  -8.209
  324    HA   THR 114           HA       THR 114  13.296  -3.016  -9.348
  325    HB   THR 114           HB       THR 114  13.297  -2.254  -6.418
  326    HG1  THR 114           HG1      THR 114  15.035  -0.965  -6.835
  327   HG21  THR 114          HG21      THR 114  15.410  -3.495  -6.369
  328   HG22  THR 114          HG22      THR 114  15.228  -3.878  -8.081
  329   HG23  THR 114          HG23      THR 114  14.081  -4.522  -6.907
  330    H    ILE 115           H        ILE 115  11.053  -2.464  -6.655
  331    HA   ILE 115           HA       ILE 115  10.485  -5.096  -5.994
  332    HB   ILE 115           HB       ILE 115   8.611  -2.731  -5.807
  333   HG12  ILE 115          HG12      ILE 115  10.542  -3.831  -3.752
  334   HG13  ILE 115          HG13      ILE 115  10.839  -2.399  -4.732
  335   HG21  ILE 115          HG21      ILE 115   8.631  -5.342  -4.295
  336   HG22  ILE 115          HG22      ILE 115   7.547  -3.985  -3.990
  337   HG23  ILE 115          HG23      ILE 115   7.457  -4.862  -5.519
  338   HD11  ILE 115          HD11      ILE 115   8.602  -2.741  -2.753
  339   HD12  ILE 115          HD12      ILE 115  10.082  -1.816  -2.499
  340   HD13  ILE 115          HD13      ILE 115   8.920  -1.301  -3.722
  341    H    CYS 116           H        CYS 116   8.806  -2.976  -8.316
  342    HA   CYS 116           HA       CYS 116   6.805  -4.827  -9.008
  343    HB2  CYS 116           HB2      CYS 116   7.981  -2.615 -10.707
  344    HB3  CYS 116           HB3      CYS 116   6.461  -3.452 -11.015
  345    HG   CYS 116           HG       CYS 116   7.156  -1.349  -8.414
  346    H    ALA 117           H        ALA 117  10.077  -4.328 -10.232
  347    HA   ALA 117           HA       ALA 117   9.861  -6.197 -12.364
  348    HB1  ALA 117           HB1      ALA 117  12.296  -6.072 -12.469
  349    HB2  ALA 117           HB2      ALA 117  11.588  -4.462 -12.320
  350    HB3  ALA 117           HB3      ALA 117  12.328  -5.235 -10.917
  351    H    ARG 118           H        ARG 118  10.514  -6.468  -8.953
  352    HA   ARG 118           HA       ARG 118  11.598  -9.093  -8.972
  353    HB2  ARG 118           HB2      ARG 118   9.968  -7.859  -6.741
  354    HB3  ARG 118           HB3      ARG 118  11.151  -9.149  -6.603
  355    HG2  ARG 118           HG2      ARG 118  11.710  -6.257  -7.249
  356    HG3  ARG 118           HG3      ARG 118  12.055  -7.096  -5.736
  357    HD2  ARG 118           HD2      ARG 118  13.238  -7.920  -8.378
  358    HD3  ARG 118           HD3      ARG 118  14.015  -6.769  -7.294
  359    HE   ARG 118           HE       ARG 118  13.572  -8.900  -5.691
  360   HH11  ARG 118          HH12      ARG 118  15.033  -8.580  -8.854
  361   HH12  ARG 118          HH11      ARG 118  16.193  -9.852  -8.591
  362   HH21  ARG 118          HH22      ARG 118  15.064 -10.600  -5.348
  363   HH22  ARG 118          HH21      ARG 118  16.196 -11.017  -6.603
  364    H    ILE 119           H        ILE 119   8.332  -7.796  -8.852
  365    HA   ILE 119           HA       ILE 119   7.206 -10.470  -8.542
  366    HB   ILE 119           HB       ILE 119   5.042  -9.302  -8.259
  367   HG12  ILE 119          HG12      ILE 119   6.754  -6.817  -8.506
  368   HG13  ILE 119          HG13      ILE 119   5.485  -7.322  -9.616
  369   HG21  ILE 119          HG21      ILE 119   7.278  -8.333  -6.479
  370   HG22  ILE 119          HG22      ILE 119   5.563  -8.338  -6.064
  371   HG23  ILE 119          HG23      ILE 119   6.411  -9.861  -6.327
  372   HD11  ILE 119          HD11      ILE 119   3.823  -7.002  -7.866
  373   HD12  ILE 119          HD12      ILE 119   5.094  -6.512  -6.747
  374   HD13  ILE 119          HD13      ILE 119   4.740  -5.526  -8.166
  375    H    GLY 120           H        GLY 120   7.935  -8.322 -11.063
  376    HA2  GLY 120           HA2      GLY 120   7.745  -8.880 -13.333
  377    HA3  GLY 120           HA3      GLY 120   6.538 -10.086 -12.914
  378    H    ILE 121           H        ILE 121   6.519  -6.699 -11.967
  379    HA   ILE 121           HA       ILE 121   4.172  -6.270 -13.697
  380    HB   ILE 121           HB       ILE 121   4.676  -5.364 -10.870
  381   HG12  ILE 121          HG12      ILE 121   2.362  -6.766 -12.226
  382   HG13  ILE 121          HG13      ILE 121   3.544  -7.505 -11.152
  383   HG21  ILE 121          HG21      ILE 121   2.688  -3.921 -11.034
  384   HG22  ILE 121          HG22      ILE 121   4.010  -3.369 -12.066
  385   HG23  ILE 121          HG23      ILE 121   2.631  -4.218 -12.773
  386   HD11  ILE 121          HD11      ILE 121   1.435  -7.122 -10.017
  387   HD12  ILE 121          HD12      ILE 121   2.717  -6.142  -9.306
  388   HD13  ILE 121          HD13      ILE 121   1.534  -5.401 -10.384
  389    H    THR 122           H        THR 122   4.112  -4.405 -14.879
  390    HA   THR 122           HA       THR 122   6.011  -2.273 -14.334
  391    HB   THR 122           HB       THR 122   5.966  -3.613 -17.050
  392    HG1  THR 122           HG1      THR 122   7.397  -4.144 -14.788
  393   HG21  THR 122          HG21      THR 122   7.852  -2.129 -17.546
  394   HG22  THR 122          HG22      THR 122   7.702  -1.396 -15.949
  395   HG23  THR 122          HG23      THR 122   6.410  -1.202 -17.133
  396    H    ASN 123           H        ASN 123   4.415  -0.809 -14.015
  397    HA   ASN 123           HA       ASN 123   3.000   0.165 -16.317
  398    HB2  ASN 123           HB2      ASN 123   1.435  -1.575 -15.667
  399    HB3  ASN 123           HB3      ASN 123   1.455  -1.019 -13.998
  400   HD21  ASN 123          HD21      ASN 123   0.273  -0.449 -17.199
  401   HD22  ASN 123          HD22      ASN 123  -0.901   0.760 -16.777
  402    H    HIS 124           H        HIS 124   2.958   2.294 -16.188
  403    HA   HIS 124           HA       HIS 124   2.835   3.532 -13.514
  404    HB2  HIS 124           HB2      HIS 124   5.086   3.809 -14.531
  405    HB3  HIS 124           HB3      HIS 124   4.345   4.608 -15.912
  406    HD1  HIS 124           HD1      HIS 124   3.991   7.078 -15.734
  407    HD2  HIS 124           HD2      HIS 124   4.822   5.322 -12.057
  408    HE1  HIS 124           HE1      HIS 124   4.281   8.986 -14.122
  409    HE2  HIS 124           HE2      HIS 124   4.972   7.905 -11.952
  410    H    ASP 125           H        ASP 125   0.508   3.257 -14.115
  411    HA   ASP 125           HA       ASP 125  -0.493   5.790 -15.017
  412    HB2  ASP 125           HB2      ASP 125  -0.286   4.762 -17.198
  413    HB3  ASP 125           HB3      ASP 125  -1.096   3.303 -16.633
  414    H    GLU 126           H        GLU 126  -1.589   2.419 -14.626
  415    HA   GLU 126           HA       GLU 126  -3.928   3.424 -13.206
  416    HB2  GLU 126           HB2      GLU 126  -4.087   1.692 -15.054
  417    HB3  GLU 126           HB3      GLU 126  -3.344   0.555 -13.932
  418    HG2  GLU 126           HG2      GLU 126  -5.801   0.385 -14.004
  419    HG3  GLU 126           HG3      GLU 126  -5.181   0.783 -12.402
  420    H    TYR 127           H        TYR 127  -1.200   1.213 -12.703
  421    HA   TYR 127           HA       TYR 127  -1.996   0.506 -10.065
  422    HB2  TYR 127           HB2      TYR 127   0.607   0.195 -11.551
  423    HB3  TYR 127           HB3      TYR 127   0.383  -0.358  -9.893
  424    HD1  TYR 127           HD2      TYR 127  -1.712  -1.914  -9.527
  425    HD2  TYR 127           HD1      TYR 127   0.184  -1.282 -13.277
  426    HE1  TYR 127           HE2      TYR 127  -2.664  -4.019 -10.354
  427    HE2  TYR 127           HE1      TYR 127  -0.761  -3.387 -14.119
  428    HH   TYR 127           HH       TYR 127  -3.227  -5.087 -12.461
  429    H    SER 128           H        SER 128  -1.992   1.752  -8.396
  430    HA   SER 128           HA       SER 128   0.104   3.800  -8.107
  431    HB2  SER 128           HB2      SER 128  -2.726   3.890  -7.020
  432    HB3  SER 128           HB3      SER 128  -1.518   5.170  -6.909
  433    HG   SER 128           HG       SER 128  -1.894   4.342  -9.470
  434    H    LEU 129           H        LEU 129   0.469   4.312  -5.683
  435    HA   LEU 129           HA       LEU 129   0.513   1.715  -4.286
  436    HB2  LEU 129           HB2      LEU 129   2.419   4.032  -3.922
  437    HB3  LEU 129           HB3      LEU 129   2.504   2.487  -3.110
  438    HG   LEU 129           HG       LEU 129   4.189   2.445  -4.739
  439   HD11  LEU 129          HD11      LEU 129   3.505   0.680  -6.283
  440   HD12  LEU 129          HD12      LEU 129   2.935   0.384  -4.640
  441   HD13  LEU 129          HD13      LEU 129   1.817   0.979  -5.868
  442   HD21  LEU 129          HD21      LEU 129   3.483   4.347  -6.070
  443   HD22  LEU 129          HD22      LEU 129   3.835   2.960  -7.102
  444   HD23  LEU 129          HD23      LEU 129   2.162   3.400  -6.754
  445    H    VAL 130           H        VAL 130  -0.031   1.649  -2.088
  446    HA   VAL 130           HA       VAL 130  -0.613   4.247  -0.835
  447    HB   VAL 130           HB       VAL 130  -2.527   3.576   0.255
  448   HG11  VAL 130          HG11      VAL 130  -2.920   3.666  -2.194
  449   HG12  VAL 130          HG12      VAL 130  -2.832   1.904  -2.217
  450   HG13  VAL 130          HG13      VAL 130  -4.098   2.715  -1.281
  451   HG21  VAL 130          HG21      VAL 130  -1.788   0.707  -0.232
  452   HG22  VAL 130          HG22      VAL 130  -1.693   1.591   1.291
  453   HG23  VAL 130          HG23      VAL 130  -3.263   1.252   0.566
  454    H    ARG 131           H        ARG 131  -0.148   4.358   1.401
  455    HA   ARG 131           HA       ARG 131   1.684   2.319   2.380
  456    HB2  ARG 131           HB2      ARG 131   2.306   4.632   2.794
  457    HB3  ARG 131           HB3      ARG 131   0.759   4.945   3.560
  458    HG2  ARG 131           HG2      ARG 131   1.321   3.488   5.398
  459    HG3  ARG 131           HG3      ARG 131   2.841   3.053   4.615
  460    HD2  ARG 131           HD2      ARG 131   3.181   4.728   6.366
  461    HD3  ARG 131           HD3      ARG 131   3.610   5.350   4.778
  462    HE   ARG 131           HE       ARG 131   1.521   6.592   4.798
  463   HH11  ARG 131          HH12      ARG 131   2.497   5.210   7.869
  464   HH12  ARG 131          HH11      ARG 131   1.730   6.454   8.811
  465   HH21  ARG 131          HH22      ARG 131   0.490   8.221   6.041
  466   HH22  ARG 131          HH21      ARG 131   0.577   8.156   7.779
  467    H    GLU 132           H        GLU 132   0.767   0.561   3.161
  468    HA   GLU 132           HA       GLU 132  -1.838   0.669   4.445
  469    HB2  GLU 132           HB2      GLU 132  -0.018  -1.532   3.525
  470    HB3  GLU 132           HB3      GLU 132  -1.315  -1.884   4.657
  471    HG2  GLU 132           HG2      GLU 132  -1.885  -0.440   2.106
  472    HG3  GLU 132           HG3      GLU 132  -1.693  -2.192   2.117
  473    H    LEU 133           H        LEU 133  -1.945   1.166   6.494
  474    HA   LEU 133           HA       LEU 133   0.318   1.002   8.233
  475    HB2  LEU 133           HB2      LEU 133  -2.544   1.827   8.577
  476    HB3  LEU 133           HB3      LEU 133  -1.527   1.585   9.984
  477    HG   LEU 133           HG       LEU 133   0.031   3.308   9.150
  478   HD11  LEU 133          HD11      LEU 133  -0.382   3.064   6.760
  479   HD12  LEU 133          HD12      LEU 133  -2.007   3.718   6.969
  480   HD13  LEU 133          HD13      LEU 133  -0.600   4.736   7.283
  481   HD21  LEU 133          HD21      LEU 133  -2.842   4.196   9.344
  482   HD22  LEU 133          HD22      LEU 133  -1.734   3.940  10.691
  483   HD23  LEU 133          HD23      LEU 133  -1.430   5.236   9.535
  484    H    MET 134           H        MET 134   0.159  -0.103  10.386
  485    HA   MET 134           HA       MET 134  -0.454  -2.873   9.963
  486    HB2  MET 134           HB2      MET 134   0.397  -3.177  12.279
  487    HB3  MET 134           HB3      MET 134   1.516  -2.325  11.225
  488    HG2  MET 134           HG2      MET 134   0.801  -0.196  12.223
  489    HG3  MET 134           HG3      MET 134  -0.267  -1.083  13.308
  490    HE1  MET 134           HE1      MET 134   0.626  -2.833  15.147
  491    HE2  MET 134           HE2      MET 134   1.548  -3.678  13.903
  492    HE3  MET 134           HE3      MET 134   2.336  -3.181  15.400
  493    H    GLU 135           H        GLU 135  -2.769  -1.913   9.559
  494    HA   GLU 135           HA       GLU 135  -4.329  -2.490  11.991
  495    HB2  GLU 135           HB2      GLU 135  -4.610  -0.145  11.394
  496    HB3  GLU 135           HB3      GLU 135  -4.981  -0.581   9.733
  497    HG2  GLU 135           HG2      GLU 135  -6.993   0.012  10.929
  498    HG3  GLU 135           HG3      GLU 135  -7.024  -1.691  10.476
  499    H    GLU 136           H        GLU 136  -5.966  -3.969  11.769
  500    HA   GLU 136           HA       GLU 136  -5.989  -5.424   9.214
  501    HB2  GLU 136           HB2      GLU 136  -6.910  -7.307  10.533
  502    HB3  GLU 136           HB3      GLU 136  -5.330  -6.787  11.100
  503    HG2  GLU 136           HG2      GLU 136  -6.352  -5.593  12.943
  504    HG3  GLU 136           HG3      GLU 136  -7.957  -6.020  12.352
  505    H    LYS 137           H        LYS 137  -7.896  -3.437  11.237
  506    HA   LYS 137           HA       LYS 137 -10.401  -4.509  10.207
  507    HB2  LYS 137           HB2      LYS 137  -9.855  -2.354  12.250
  508    HB3  LYS 137           HB3      LYS 137 -11.460  -2.883  11.765
  509    HG2  LYS 137           HG2      LYS 137 -10.864  -5.175  12.534
  510    HG3  LYS 137           HG3      LYS 137  -9.354  -4.514  13.162
  511    HD2  LYS 137           HD2      LYS 137 -10.594  -3.024  14.630
  512    HD3  LYS 137           HD3      LYS 137 -12.118  -3.615  13.969
  513    HE2  LYS 137           HE2      LYS 137 -10.085  -5.266  15.467
  514    HE3  LYS 137           HE3      LYS 137 -11.598  -4.649  16.129
  515    HZ1  LYS 137           HZ1      LYS 137 -11.311  -6.614  13.914
  516    HZ2  LYS 137           HZ2      LYS 137 -12.788  -5.966  14.448
  517    HZ3  LYS 137           HZ3      LYS 137 -11.863  -6.933  15.488
  518    H    LYS 138           H        LYS 138 -10.670  -3.893   8.148
  519    HA   LYS 138           HA       LYS 138 -10.818  -0.998   7.632
  520    HB2  LYS 138           HB2      LYS 138 -10.398  -3.348   5.805
  521    HB3  LYS 138           HB3      LYS 138 -11.070  -1.852   5.182
  522    HG2  LYS 138           HG2      LYS 138  -9.027  -0.687   6.074
  523    HG3  LYS 138           HG3      LYS 138  -8.352  -2.290   6.387
  524    HD2  LYS 138           HD2      LYS 138  -8.516  -2.869   4.054
  525    HD3  LYS 138           HD3      LYS 138  -9.358  -1.363   3.699
  526    HE2  LYS 138           HE2      LYS 138  -7.076  -1.150   3.000
  527    HE3  LYS 138           HE3      LYS 138  -7.332  -0.122   4.409
  528    HZ1  LYS 138           HZ1      LYS 138  -5.233  -1.424   4.429
  529    HZ2  LYS 138           HZ2      LYS 138  -6.161  -2.845   4.557
  530    HZ3  LYS 138           HZ3      LYS 138  -6.222  -1.679   5.787
  531    H    ASP 139           H        ASP 139 -12.639  -0.416   6.105
  532    HA   ASP 139           HA       ASP 139 -14.976  -2.162   6.486
  533    HB2  ASP 139           HB2      ASP 139 -16.402  -0.354   7.018
  534    HB3  ASP 139           HB3      ASP 139 -14.972  -0.101   8.010
  535    H    GLU 140           H        GLU 140 -16.704  -1.693   4.867
  536    HA   GLU 140           HA       GLU 140 -15.503  -0.807   2.325
  537    HB2  GLU 140           HB2      GLU 140 -15.853  -3.407   2.903
  538    HB3  GLU 140           HB3      GLU 140 -17.463  -3.045   2.299
  539    HG2  GLU 140           HG2      GLU 140 -14.935  -2.483   0.770
  540    HG3  GLU 140           HG3      GLU 140 -15.876  -3.964   0.613
  541    H    GLY 141           H        GLY 141 -16.765   0.473   1.100
  542    HA2  GLY 141           HA2      GLY 141 -19.315   0.678   0.539
  543    HA3  GLY 141           HA3      GLY 141 -19.369   1.221   2.211
  544    H    THR 142           H        THR 142 -17.645   2.962   2.698
  545    HA   THR 142           HA       THR 142 -18.147   5.117   0.840
  546    HB   THR 142           HB       THR 142 -16.859   6.475   2.563
  547    HG1  THR 142           HG1      THR 142 -16.180   4.092   3.429
  548   HG21  THR 142          HG21      THR 142 -18.708   6.465   4.172
  549   HG22  THR 142          HG22      THR 142 -19.288   4.943   3.498
  550   HG23  THR 142          HG23      THR 142 -19.303   6.405   2.513
  551    H    GLY 143           H        GLY 143 -16.902   5.241  -0.910
  552    HA2  GLY 143           HA2      GLY 143 -14.086   5.613  -0.682
  553    HA3  GLY 143           HA3      GLY 143 -14.470   4.034  -1.354
  554    H    THR 144           H        THR 144 -13.188   5.124  -3.150
  555    HA   THR 144           HA       THR 144 -15.080   6.575  -4.880
  556    HB   THR 144           HB       THR 144 -12.069   6.866  -4.920
  557    HG1  THR 144           HG1      THR 144 -12.923   7.819  -3.035
  558   HG21  THR 144          HG21      THR 144 -12.531   8.797  -6.367
  559   HG22  THR 144          HG22      THR 144 -14.254   8.431  -6.303
  560   HG23  THR 144          HG23      THR 144 -13.141   7.304  -7.078
  561    H    LEU 145           H        LEU 145 -15.800   4.535  -5.682
  562    HA   LEU 145           HA       LEU 145 -13.917   3.341  -7.602
  563    HB2  LEU 145           HB2      LEU 145 -16.410   2.271  -6.308
  564    HB3  LEU 145           HB3      LEU 145 -15.802   1.580  -7.799
  565    HG   LEU 145           HG       LEU 145 -13.610   1.187  -6.569
  566   HD11  LEU 145          HD11      LEU 145 -13.968   2.699  -4.700
  567   HD12  LEU 145          HD12      LEU 145 -15.352   1.740  -4.173
  568   HD13  LEU 145          HD13      LEU 145 -13.731   1.045  -4.135
  569   HD21  LEU 145          HD21      LEU 145 -16.093  -0.246  -5.648
  570   HD22  LEU 145          HD22      LEU 145 -15.149  -0.605  -7.093
  571   HD23  LEU 145          HD23      LEU 145 -14.444  -0.853  -5.496
  572    H    ARG 146           H        ARG 146 -14.084   4.090  -9.579
  573    HA   ARG 146           HA       ARG 146 -16.677   5.125 -10.506
  574    HB2  ARG 146           HB2      ARG 146 -14.981   6.872  -9.666
  575    HB3  ARG 146           HB3      ARG 146 -14.040   6.462 -11.090
  576    HG2  ARG 146           HG2      ARG 146 -15.812   7.204 -12.535
  577    HG3  ARG 146           HG3      ARG 146 -16.869   7.487 -11.148
  578    HD2  ARG 146           HD2      ARG 146 -14.288   8.920 -11.770
  579    HD3  ARG 146           HD3      ARG 146 -15.917   9.585 -11.897
  580    HE   ARG 146           HE       ARG 146 -15.772   8.815  -9.305
  581   HH11  ARG 146          HH12      ARG 146 -13.671  10.785 -11.314
  582   HH12  ARG 146          HH11      ARG 146 -13.133  11.782  -9.990
  583   HH21  ARG 146          HH22      ARG 146 -15.078  10.124  -7.576
  584   HH22  ARG 146          HH21      ARG 146 -13.940  11.406  -7.862
  585    H    LYS 147           H        LYS 147 -16.865   5.234 -12.845
  586    HA   LYS 147           HA       LYS 147 -15.930   2.895 -14.120
  587    HB2  LYS 147           HB2      LYS 147 -16.991   3.814 -16.144
  588    HB3  LYS 147           HB3      LYS 147 -18.042   3.938 -14.739
  589    HG2  LYS 147           HG2      LYS 147 -17.446   6.297 -14.501
  590    HG3  LYS 147           HG3      LYS 147 -16.389   6.172 -15.906
  591    HD2  LYS 147           HD2      LYS 147 -18.315   5.597 -17.301
  592    HD3  LYS 147           HD3      LYS 147 -19.371   5.717 -15.893
  593    HE2  LYS 147           HE2      LYS 147 -19.491   7.748 -17.225
  594    HE3  LYS 147           HE3      LYS 147 -18.770   8.080 -15.651
  595    HZ1  LYS 147           HZ1      LYS 147 -17.605   9.174 -17.503
  596    HZ2  LYS 147           HZ2      LYS 147 -17.219   7.655 -18.152
  597    HZ3  LYS 147           HZ3      LYS 147 -16.597   8.114 -16.646
  598    H    ASP 148           H        ASP 148 -14.591   6.055 -13.854
  599    HA   ASP 148           HA       ASP 148 -12.212   5.257 -15.263
  600    HB2  ASP 148           HB2      ASP 148 -12.239   6.863 -17.001
  601    HB3  ASP 148           HB3      ASP 148 -13.841   6.132 -17.047
  602    H    LYS 149           H        LYS 149 -10.639   7.189 -15.300
  603    HA   LYS 149           HA       LYS 149 -11.137   9.009 -13.049
  604    HB2  LYS 149           HB2      LYS 149  -8.904   8.638 -12.173
  605    HB3  LYS 149           HB3      LYS 149  -9.780   7.116 -12.226
  606    HG2  LYS 149           HG2      LYS 149  -8.596   6.519 -14.290
  607    HG3  LYS 149           HG3      LYS 149  -7.698   8.036 -14.198
  608    HD2  LYS 149           HD2      LYS 149  -6.861   7.309 -11.957
  609    HD3  LYS 149           HD3      LYS 149  -7.623   5.743 -12.242
  610    HE2  LYS 149           HE2      LYS 149  -6.267   5.539 -14.319
  611    HE3  LYS 149           HE3      LYS 149  -5.431   7.023 -13.867
  612    HZ1  LYS 149           HZ1      LYS 149  -4.143   5.149 -13.184
  613    HZ2  LYS 149           HZ2      LYS 149  -5.459   4.467 -12.356
  614    HZ3  LYS 149           HZ3      LYS 149  -4.750   5.906 -11.795
  615    H    THR 150           H        THR 150 -11.206   9.330 -15.970
  616    HA   THR 150           HA       THR 150  -8.774  10.382 -16.918
  617    HB   THR 150           HB       THR 150 -10.157  11.481 -18.693
  618    HG1  THR 150           HG1      THR 150 -12.262  10.177 -17.250
  619   HG21  THR 150          HG21      THR 150 -10.768   9.350 -19.762
  620   HG22  THR 150          HG22      THR 150 -10.565   8.531 -18.214
  621   HG23  THR 150          HG23      THR 150  -9.177   9.280 -19.004
  622    H    LEU 151           H        LEU 151  -7.772  12.019 -16.230
  623    HA   LEU 151           HA       LEU 151  -8.538  14.662 -16.127
  624    HB2  LEU 151           HB2      LEU 151 -10.050  13.880 -14.300
  625    HB3  LEU 151           HB3      LEU 151  -8.644  13.335 -13.412
  626    HG   LEU 151           HG       LEU 151  -7.859  15.698 -13.295
  627   HD11  LEU 151          HD11      LEU 151 -10.554  16.291 -14.514
  628   HD12  LEU 151          HD12      LEU 151  -9.443  17.487 -13.843
  629   HD13  LEU 151          HD13      LEU 151  -8.983  16.560 -15.273
  630   HD21  LEU 151          HD21      LEU 151 -10.626  15.200 -12.202
  631   HD22  LEU 151          HD22      LEU 151  -9.110  14.700 -11.451
  632   HD23  LEU 151          HD23      LEU 151  -9.487  16.415 -11.621
  633    H    LEU 152           H        LEU 152  -6.877  15.939 -14.761
  634    HA   LEU 152           HA       LEU 152  -4.286  14.658 -15.057
  635    HB2  LEU 152           HB2      LEU 152  -4.630  16.983 -15.816
  636    HB3  LEU 152           HB3      LEU 152  -4.998  17.459 -14.171
  637    HG   LEU 152           HG       LEU 152  -2.692  16.811 -13.506
  638   HD11  LEU 152          HD11      LEU 152  -2.306  16.449 -16.473
  639   HD12  LEU 152          HD12      LEU 152  -1.028  16.441 -15.258
  640   HD13  LEU 152          HD13      LEU 152  -2.258  15.177 -15.253
  641   HD21  LEU 152          HD21      LEU 152  -2.887  18.832 -15.736
  642   HD22  LEU 152          HD22      LEU 152  -3.228  19.128 -14.031
  643   HD23  LEU 152          HD23      LEU 152  -1.590  18.729 -14.546
  644    H    ARG 153           H        ARG 153  -5.670  16.692 -12.514
  645    HA   ARG 153           HA       ARG 153  -5.452  14.737 -10.460
  646    HB2  ARG 153           HB2      ARG 153  -3.047  15.324 -10.661
  647    HB3  ARG 153           HB3      ARG 153  -3.449  17.014 -10.391
  648    HG2  ARG 153           HG2      ARG 153  -4.247  16.481  -8.151
  649    HG3  ARG 153           HG3      ARG 153  -3.888  14.775  -8.423
  650    HD2  ARG 153           HD2      ARG 153  -1.522  15.339  -8.744
  651    HD3  ARG 153           HD3      ARG 153  -1.892  17.033  -8.432
  652    HE   ARG 153           HE       ARG 153  -2.772  15.970  -6.179
  653   HH11  ARG 153          HH12      ARG 153   0.133  15.200  -7.987
  654   HH12  ARG 153          HH11      ARG 153   1.058  14.788  -6.569
  655   HH21  ARG 153          HH22      ARG 153  -1.566  15.431  -4.314
  656   HH22  ARG 153          HH21      ARG 153   0.084  14.902  -4.475
  657    H    ASP 154           H        ASP 154  -4.885  18.223 -10.510
  658    HA   ASP 154           HA       ASP 154  -6.145  20.017  -9.997
  659    HB2  ASP 154           HB2      ASP 154  -8.375  18.215 -10.945
  660    HB3  ASP 154           HB3      ASP 154  -8.486  19.964 -10.763
  661    H    GLU 155           H        GLU 155  -5.519  19.481  -7.744
  662    HA   GLU 155           HA       GLU 155  -7.853  18.838  -6.089
  663    HB2  GLU 155           HB2      GLU 155  -4.935  19.139  -5.372
  664    HB3  GLU 155           HB3      GLU 155  -6.211  18.843  -4.201
  665    HG2  GLU 155           HG2      GLU 155  -6.724  16.724  -5.334
  666    HG3  GLU 155           HG3      GLU 155  -5.387  17.021  -6.447
  667    H    LYS 156           H        LYS 156  -6.655  21.400  -7.561
  668    HA   LYS 156           HA       LYS 156  -6.478  23.382  -5.564
  669    HB2  LYS 156           HB2      LYS 156  -6.835  24.977  -7.460
  670    HB3  LYS 156           HB3      LYS 156  -5.536  23.823  -7.720
  671    HG2  LYS 156           HG2      LYS 156  -7.088  22.458  -9.092
  672    HG3  LYS 156           HG3      LYS 156  -8.303  23.724  -8.906
  673    HD2  LYS 156           HD2      LYS 156  -5.574  24.079 -10.148
  674    HD3  LYS 156           HD3      LYS 156  -7.087  23.908 -11.038
  675    HE2  LYS 156           HE2      LYS 156  -6.539  26.099  -9.043
  676    HE3  LYS 156           HE3      LYS 156  -6.283  26.262 -10.779
  677    HZ1  LYS 156           HZ1      LYS 156  -8.439  27.141  -9.982
  678    HZ2  LYS 156           HZ2      LYS 156  -8.896  25.564  -9.551
  679    HZ3  LYS 156           HZ3      LYS 156  -8.595  25.945 -11.175
  680    H    LYS 157           H        LYS 157  -7.956  24.622  -4.596
  681    HA   LYS 157           HA       LYS 157  -9.945  25.409  -3.858
  682    HB2  LYS 157           HB2      LYS 157 -10.824  24.471  -6.560
  683    HB3  LYS 157           HB3      LYS 157 -12.025  24.939  -5.366
  684    HG2  LYS 157           HG2      LYS 157  -9.759  26.712  -6.227
  685    HG3  LYS 157           HG3      LYS 157 -11.358  26.730  -6.968
  686    HD2  LYS 157           HD2      LYS 157 -10.861  27.183  -4.029
  687    HD3  LYS 157           HD3      LYS 157 -10.983  28.482  -5.214
  688    HE2  LYS 157           HE2      LYS 157 -13.128  28.373  -4.323
  689    HE3  LYS 157           HE3      LYS 157 -13.264  27.436  -5.807
  690    HZ1  LYS 157           HZ1      LYS 157 -14.343  26.403  -3.848
  691    HZ2  LYS 157           HZ2      LYS 157 -12.818  26.240  -3.124
  692    HZ3  LYS 157           HZ3      LYS 157 -13.169  25.413  -4.564
  693    H    MET 158           H        MET 158 -11.176  24.644  -2.302
  694    HA   MET 158           HA       MET 158 -12.095  21.865  -2.451
  695    HB2  MET 158           HB2      MET 158 -11.504  21.599  -0.028
  696    HB3  MET 158           HB3      MET 158 -10.119  21.721  -1.103
  697    HG2  MET 158           HG2      MET 158  -9.878  24.089  -0.485
  698    HG3  MET 158           HG3      MET 158 -11.227  23.912   0.636
  699    HE1  MET 158           HE1      MET 158  -8.214  24.964   1.325
  700    HE2  MET 158           HE2      MET 158  -9.539  24.951   2.489
  701    HE3  MET 158           HE3      MET 158  -7.993  24.211   2.904
  702    H    GLU 159           H        GLU 159 -14.152  21.616  -1.853
  703    HA   GLU 159           HA       GLU 159 -15.693  23.965  -1.316
  704    HB2  GLU 159           HB2      GLU 159 -16.419  21.953  -2.689
  705    HB3  GLU 159           HB3      GLU 159 -16.663  21.112  -1.164
  706    HG2  GLU 159           HG2      GLU 159 -18.736  22.051  -2.083
  707    HG3  GLU 159           HG3      GLU 159 -18.335  22.704  -0.495
  708    H    LYS 160           H        LYS 160 -14.300  21.443   0.593
  709    HA   LYS 160           HA       LYS 160 -15.561  22.577   2.997
  710    HB2  LYS 160           HB2      LYS 160 -14.199  19.908   2.588
  711    HB3  LYS 160           HB3      LYS 160 -14.762  20.504   4.143
  712    HG2  LYS 160           HG2      LYS 160 -16.485  19.942   1.738
  713    HG3  LYS 160           HG3      LYS 160 -16.335  18.927   3.172
  714    HD2  LYS 160           HD2      LYS 160 -17.205  20.789   4.543
  715    HD3  LYS 160           HD3      LYS 160 -17.417  21.743   3.074
  716    HE2  LYS 160           HE2      LYS 160 -18.762  19.109   3.676
  717    HE3  LYS 160           HE3      LYS 160 -19.513  20.699   3.797
  718    HZ1  LYS 160           HZ1      LYS 160 -18.387  19.575   1.290
  719    HZ2  LYS 160           HZ2      LYS 160 -19.284  21.008   1.457
  720    HZ3  LYS 160           HZ3      LYS 160 -20.028  19.508   1.714
  721    H    LEU 161           H        LEU 161 -14.356  23.931   4.128
  722    HA   LEU 161           HA       LEU 161 -11.571  24.292   3.536
  723    HB2  LEU 161           HB2      LEU 161 -13.061  26.178   4.079
  724    HB3  LEU 161           HB3      LEU 161 -13.282  25.530   5.692
  725    HG   LEU 161           HG       LEU 161 -10.813  25.824   6.062
  726   HD11  LEU 161          HD11      LEU 161  -9.617  27.345   4.568
  727   HD12  LEU 161          HD12      LEU 161 -10.104  25.867   3.739
  728   HD13  LEU 161          HD13      LEU 161 -11.003  27.360   3.477
  729   HD21  LEU 161          HD21      LEU 161 -12.415  28.293   5.412
  730   HD22  LEU 161          HD22      LEU 161 -12.436  27.408   6.937
  731   HD23  LEU 161          HD23      LEU 161 -10.969  28.238   6.421
  732    H    LYS 162           H        LYS 162 -10.623  22.344   4.101
  733    HA   LYS 162           HA       LYS 162  -9.494  20.879   5.391
  734    HB2  LYS 162           HB2      LYS 162  -9.683  23.218   7.244
  735    HB3  LYS 162           HB3      LYS 162  -9.023  21.696   7.828
  736    HG2  LYS 162           HG2      LYS 162  -7.990  23.320   5.511
  737    HG3  LYS 162           HG3      LYS 162  -7.245  23.164   7.104
  738    HD2  LYS 162           HD2      LYS 162  -7.199  20.647   6.631
  739    HD3  LYS 162           HD3      LYS 162  -7.535  21.083   4.956
  740    HE2  LYS 162           HE2      LYS 162  -5.172  21.991   6.595
  741    HE3  LYS 162           HE3      LYS 162  -5.146  20.777   5.319
  742    HZ1  LYS 162           HZ1      LYS 162  -5.828  23.646   4.950
  743    HZ2  LYS 162           HZ2      LYS 162  -5.756  22.474   3.721
  744    HZ3  LYS 162           HZ3      LYS 162  -4.349  22.924   4.551
  745    H    GLN 163           H        GLN 163 -10.943  19.246   5.388
  746    HA   GLN 163           HA       GLN 163 -12.408  18.884   7.917
  747    HB2  GLN 163           HB2      GLN 163 -14.024  19.359   6.121
  748    HB3  GLN 163           HB3      GLN 163 -13.346  18.055   5.158
  749    HG2  GLN 163           HG2      GLN 163 -15.406  17.348   6.193
  750    HG3  GLN 163           HG3      GLN 163 -14.051  16.439   6.859
  751   HE21  GLN 163          HE21      GLN 163 -15.195  15.919   8.721
  752   HE22  GLN 163          HE22      GLN 163 -15.509  17.092   9.960
  753    H    LYS 164           H        LYS 164 -11.121  17.294   5.038
  754    HA   LYS 164           HA       LYS 164 -10.161  15.298   4.634
  755    HB2  LYS 164           HB2      LYS 164  -8.548  16.318   6.337
  756    HB3  LYS 164           HB3      LYS 164  -9.286  15.240   7.515
  757    HG2  LYS 164           HG2      LYS 164  -7.206  14.340   6.562
  758    HG3  LYS 164           HG3      LYS 164  -8.603  13.308   6.246
  759    HD2  LYS 164           HD2      LYS 164  -8.780  14.197   3.989
  760    HD3  LYS 164           HD3      LYS 164  -7.443  15.305   4.299
  761    HE2  LYS 164           HE2      LYS 164  -5.900  13.495   4.505
  762    HE3  LYS 164           HE3      LYS 164  -7.202  12.308   4.473
  763    HZ1  LYS 164           HZ1      LYS 164  -7.635  12.804   2.198
  764    HZ2  LYS 164           HZ2      LYS 164  -5.968  12.545   2.348
  765    HZ3  LYS 164           HZ3      LYS 164  -6.567  14.122   2.206
  766    H    LEU 165           H        LEU 165 -11.517  13.738   4.210
  767    HA   LEU 165           HA       LEU 165 -13.677  13.088   5.943
  768    HB2  LEU 165           HB2      LEU 165 -12.798  11.667   3.434
  769    HB3  LEU 165           HB3      LEU 165 -14.382  11.589   4.183
  770    HG   LEU 165           HG       LEU 165 -13.161  14.038   2.907
  771   HD11  LEU 165          HD11      LEU 165 -15.385  12.222   1.987
  772   HD12  LEU 165          HD12      LEU 165 -14.885  13.720   1.200
  773   HD13  LEU 165          HD13      LEU 165 -13.777  12.349   1.271
  774   HD21  LEU 165          HD21      LEU 165 -15.380  15.031   3.220
  775   HD22  LEU 165          HD22      LEU 165 -15.893  13.594   4.105
  776   HD23  LEU 165          HD23      LEU 165 -14.621  14.626   4.759
  777    H    HIS 166           H        HIS 166 -10.532  12.013   5.937
  778    HA   HIS 166           HA       HIS 166  -9.418  10.310   6.930
  779    HB2  HIS 166           HB2      HIS 166 -12.109   9.827   8.222
  780    HB3  HIS 166           HB3      HIS 166 -10.666   8.896   8.618
  781    HD1  HIS 166           HD1      HIS 166 -12.513  11.684   9.802
  782    HD2  HIS 166           HD2      HIS 166  -8.458  10.835   9.393
  783    HE1  HIS 166           HE1      HIS 166 -11.321  13.274  11.345
  784    HE2  HIS 166           HE2      HIS 166  -8.867  12.873  10.934
  785    H    THR 167           H        THR 167 -10.724  10.071   4.376
  786    HA   THR 167           HA       THR 167 -11.023   7.143   4.206
  787    HB   THR 167           HB       THR 167 -11.917   9.091   2.107
  788    HG1  THR 167           HG1      THR 167 -12.903   8.913   4.572
  789   HG21  THR 167          HG21      THR 167 -11.789   6.731   1.468
  790   HG22  THR 167          HG22      THR 167 -13.466   7.278   1.510
  791   HG23  THR 167          HG23      THR 167 -12.825   6.300   2.830
  792    H    ASP 168           H        ASP 168  -9.786   6.068   2.666
  793    HA   ASP 168           HA       ASP 168  -7.889   5.618   1.507
  794    HB2  ASP 168           HB2      ASP 168  -8.044   8.491   0.553
  795    HB3  ASP 168           HB3      ASP 168  -7.097   7.204  -0.181
  796    H    ASP 169           H        ASP 169  -7.958   6.878   4.160
  797    HA   ASP 169           HA       ASP 169  -5.340   8.190   4.268
  798    HB2  ASP 169           HB2      ASP 169  -7.673   8.084   6.131
  799    HB3  ASP 169           HB3      ASP 169  -6.070   8.411   6.787
  800    H    GLU 170           H        GLU 170  -7.009   5.312   5.389
  801    HA   GLU 170           HA       GLU 170  -4.726   4.404   6.892
  802    HB2  GLU 170           HB2      GLU 170  -5.992   2.242   7.076
  803    HB3  GLU 170           HB3      GLU 170  -6.824   3.643   7.728
  804    HG2  GLU 170           HG2      GLU 170  -7.359   2.523   4.990
  805    HG3  GLU 170           HG3      GLU 170  -8.240   2.035   6.436
  806    H    LEU 171           H        LEU 171  -6.023   4.033   3.721
  807    HA   LEU 171           HA       LEU 171  -3.571   2.646   2.983
  808    HB2  LEU 171           HB2      LEU 171  -4.660   2.466   0.660
  809    HB3  LEU 171           HB3      LEU 171  -5.171   1.364   1.922
  810    HG   LEU 171           HG       LEU 171  -6.684   3.858   1.208
  811   HD11  LEU 171          HD11      LEU 171  -6.530   2.416  -0.764
  812   HD12  LEU 171          HD12      LEU 171  -7.084   1.044   0.195
  813   HD13  LEU 171          HD13      LEU 171  -8.162   2.410  -0.095
  814   HD21  LEU 171          HD21      LEU 171  -7.882   1.411   2.355
  815   HD22  LEU 171          HD22      LEU 171  -6.803   2.353   3.397
  816   HD23  LEU 171          HD23      LEU 171  -8.239   3.109   2.690
  817    H    ASN 172           H        ASN 172  -2.309   4.498   3.231
  818    HA   ASN 172           HA       ASN 172  -3.100   7.024   2.177
  819    HB2  ASN 172           HB2      ASN 172  -1.502   6.517   4.133
  820    HB3  ASN 172           HB3      ASN 172  -0.284   6.256   2.897
  821   HD21  ASN 172          HD21      ASN 172  -1.311   8.367   1.144
  822   HD22  ASN 172          HD22      ASN 172  -0.857   9.858   1.892
  823    H    TRP 173           H        TRP 173  -3.473   6.833  -0.019
  824    HA   TRP 173           HA       TRP 173  -1.792   5.624  -1.896
  825    HB2  TRP 173           HB2      TRP 173  -3.666   7.976  -2.264
  826    HB3  TRP 173           HB3      TRP 173  -2.941   7.049  -3.573
  827    HD1  TRP 173           HD1      TRP 173  -5.509   6.666  -0.730
  828    HE1  TRP 173           HE1      TRP 173  -7.104   4.740  -1.330
  829    HE3  TRP 173           HE3      TRP 173  -3.206   5.003  -4.983
  830    HZ2  TRP 173           HZ2      TRP 173  -7.363   2.783  -3.350
  831    HZ3  TRP 173           HZ3      TRP 173  -4.198   3.101  -6.191
  832    HH2  TRP 173           HH2      TRP 173  -6.232   2.015  -5.391
  833    H    LEU 174           H        LEU 174   0.094   6.183  -2.777
  834    HA   LEU 174           HA       LEU 174   0.861   8.991  -2.728
  835    HB2  LEU 174           HB2      LEU 174   3.126   8.548  -1.991
  836    HB3  LEU 174           HB3      LEU 174   1.963   8.090  -0.777
  837    HG   LEU 174           HG       LEU 174   3.820   6.550  -0.798
  838   HD11  LEU 174          HD11      LEU 174   2.678   4.428  -1.047
  839   HD12  LEU 174          HD12      LEU 174   1.688   5.618  -0.201
  840   HD13  LEU 174          HD13      LEU 174   1.357   5.235  -1.891
  841   HD21  LEU 174          HD21      LEU 174   4.317   5.085  -2.681
  842   HD22  LEU 174          HD22      LEU 174   3.135   5.949  -3.665
  843   HD23  LEU 174          HD23      LEU 174   4.576   6.782  -3.084
  844    H    ASP 175           H        ASP 175   2.895   9.338  -4.010
  845    HA   ASP 175           HA       ASP 175   2.745   7.778  -6.500
  846    HB2  ASP 175           HB2      ASP 175   1.805   9.928  -6.926
  847    HB3  ASP 175           HB3      ASP 175   3.070  10.742  -6.016
  848    H    HIS 176           H        HIS 176   4.797   7.895  -7.793
  849    HA   HIS 176           HA       HIS 176   6.933   6.985  -6.153
  850    HB2  HIS 176           HB2      HIS 176   6.807   7.564  -9.107
  851    HB3  HIS 176           HB3      HIS 176   8.161   6.794  -8.293
  852    HD1  HIS 176           HD1      HIS 176   4.891   6.091  -9.812
  853    HD2  HIS 176           HD2      HIS 176   7.524   4.208  -7.213
  854    HE1  HIS 176           HE1      HIS 176   4.250   3.660  -9.844
  855    HE2  HIS 176           HE2      HIS 176   5.999   2.518  -8.443
  856    H    GLY 177           H        GLY 177   6.075  10.129  -6.990
  857    HA2  GLY 177           HA2      GLY 177   8.806  11.023  -7.548
  858    HA3  GLY 177           HA3      GLY 177   7.341  11.983  -7.730
  859    H    ARG 178           H        ARG 178   8.727  10.117  -5.072
  860    HA   ARG 178           HA       ARG 178   9.202  12.322  -3.383
  861    HB2  ARG 178           HB2      ARG 178   6.815  12.628  -3.374
  862    HB3  ARG 178           HB3      ARG 178   6.536  10.917  -3.096
  863    HG2  ARG 178           HG2      ARG 178   7.130  11.043  -0.896
  864    HG3  ARG 178           HG3      ARG 178   8.038  12.541  -1.095
  865    HD2  ARG 178           HD2      ARG 178   6.013  13.038   0.086
  866    HD3  ARG 178           HD3      ARG 178   5.883  13.706  -1.538
  867    HE   ARG 178           HE       ARG 178   4.559  11.586  -2.024
  868   HH11  ARG 178          HH12      ARG 178   4.647  13.139   1.125
  869   HH12  ARG 178          HH11      ARG 178   3.068  12.566   1.583
  870   HH21  ARG 178          HH22      ARG 178   2.467  10.872  -1.421
  871   HH22  ARG 178          HH21      ARG 178   1.842  11.277   0.153
  872    H    THR 179           H        THR 179   9.746  11.571  -1.161
  873    HA   THR 179           HA       THR 179  10.995   8.936  -1.408
  874    HB   THR 179           HB       THR 179  12.536   9.708   0.309
  875    HG1  THR 179           HG1      THR 179  11.154  12.199   0.264
  876   HG21  THR 179          HG21      THR 179  13.510  11.628  -0.904
  877   HG22  THR 179          HG22      THR 179  12.021  11.758  -1.843
  878   HG23  THR 179          HG23      THR 179  13.033  10.321  -1.989
  879    H    LEU 180           H        LEU 180  11.359   7.771   0.722
  880    HA   LEU 180           HA       LEU 180   8.838   7.028   1.772
  881    HB2  LEU 180           HB2      LEU 180  11.625   6.402   2.749
  882    HB3  LEU 180           HB3      LEU 180  10.165   5.631   3.349
  883    HG   LEU 180           HG       LEU 180  11.215   5.462   0.521
  884   HD11  LEU 180          HD11      LEU 180  12.574   4.217   2.111
  885   HD12  LEU 180          HD12      LEU 180  11.130   3.422   2.739
  886   HD13  LEU 180          HD13      LEU 180  11.651   3.124   1.080
  887   HD21  LEU 180          HD21      LEU 180   8.791   5.373   0.566
  888   HD22  LEU 180          HD22      LEU 180   9.453   3.775   0.221
  889   HD23  LEU 180          HD23      LEU 180   8.838   4.147   1.833
  890    H    ARG 181           H        ARG 181  11.414   9.089   2.976
  891    HA   ARG 181           HA       ARG 181  10.489   9.352   5.619
  892    HB2  ARG 181           HB2      ARG 181  11.907  11.384   5.697
  893    HB3  ARG 181           HB3      ARG 181  12.749   9.987   5.041
  894    HG2  ARG 181           HG2      ARG 181  12.386  10.838   2.775
  895    HG3  ARG 181           HG3      ARG 181  11.559  12.245   3.443
  896    HD2  ARG 181           HD2      ARG 181  14.417  11.481   4.011
  897    HD3  ARG 181           HD3      ARG 181  13.909  12.694   2.837
  898    HE   ARG 181           HE       ARG 181  12.894  13.875   4.812
  899   HH11  ARG 181          HH12      ARG 181  15.578  11.671   5.184
  900   HH12  ARG 181          HH11      ARG 181  16.231  12.494   6.571
  901   HH21  ARG 181          HH22      ARG 181  13.725  14.967   6.626
  902   HH22  ARG 181          HH21      ARG 181  15.173  14.371   7.402
  903    H    GLU 182           H        GLU 182   9.750  11.146   2.674
  904    HA   GLU 182           HA       GLU 182   8.322  13.230   3.987
  905    HB2  GLU 182           HB2      GLU 182   8.172  12.375   1.097
  906    HB3  GLU 182           HB3      GLU 182   7.629  13.914   1.757
  907    HG2  GLU 182           HG2      GLU 182   9.877  14.512   2.334
  908    HG3  GLU 182           HG3      GLU 182  10.443  12.918   1.841
  909    H    GLN 183           H        GLN 183   7.510  10.103   2.748
  910    HA   GLN 183           HA       GLN 183   4.689  10.702   2.734
  911    HB2  GLN 183           HB2      GLN 183   6.069   8.080   2.166
  912    HB3  GLN 183           HB3      GLN 183   4.388   8.467   1.822
  913    HG2  GLN 183           HG2      GLN 183   5.098  10.170   0.236
  914    HG3  GLN 183           HG3      GLN 183   6.785   9.802   0.590
  915   HE21  GLN 183          HE21      GLN 183   6.153   6.921   0.807
  916   HE22  GLN 183          HE22      GLN 183   5.980   6.370  -0.817
  917    H    GLY 184           H        GLY 184   6.923   9.751   5.002
  918    HA2  GLY 184           HA2      GLY 184   6.608   9.257   7.233
  919    HA3  GLY 184           HA3      GLY 184   4.876   9.254   6.944
  920    H    VAL 185           H        VAL 185   6.804   7.222   4.938
  921    HA   VAL 185           HA       VAL 185   5.623   4.912   6.249
  922    HB   VAL 185           HB       VAL 185   5.172   4.637   4.016
  923   HG11  VAL 185          HG11      VAL 185   6.629   5.262   2.190
  924   HG12  VAL 185          HG12      VAL 185   6.413   6.614   3.301
  925   HG13  VAL 185          HG13      VAL 185   7.910   5.683   3.329
  926   HG21  VAL 185          HG21      VAL 185   6.405   2.650   4.807
  927   HG22  VAL 185          HG22      VAL 185   6.591   2.917   3.073
  928   HG23  VAL 185          HG23      VAL 185   7.895   3.348   4.179
  929    H    GLU 186           H        GLU 186   8.648   6.340   5.575
  930    HA   GLU 186           HA       GLU 186  10.769   5.998   6.314
  931    HB2  GLU 186           HB2      GLU 186   9.309   4.345   8.376
  932    HB3  GLU 186           HB3      GLU 186  11.031   4.677   8.450
  933    HG2  GLU 186           HG2      GLU 186   8.829   6.725   8.488
  934    HG3  GLU 186           HG3      GLU 186   9.766   6.182   9.879
  935    H    GLU 187           H        GLU 187   9.292   2.839   6.927
  936    HA   GLU 187           HA       GLU 187  10.382   1.423   4.804
  937    HB2  GLU 187           HB2      GLU 187  12.244   0.219   5.895
  938    HB3  GLU 187           HB3      GLU 187  12.579   1.937   5.732
  939    HG2  GLU 187           HG2      GLU 187  12.071   2.300   8.060
  940    HG3  GLU 187           HG3      GLU 187  11.594   0.614   8.248
  941    H    HIS 188           H        HIS 188   9.303   1.534   8.098
  942    HA   HIS 188           HA       HIS 188   8.926  -1.283   8.400
  943    HB2  HIS 188           HB2      HIS 188   7.744  -0.599  10.537
  944    HB3  HIS 188           HB3      HIS 188   9.428  -0.115  10.390
  945    HD1  HIS 188           HD1      HIS 188   9.896   2.234  10.946
  946    HD2  HIS 188           HD2      HIS 188   5.928   1.689   9.835
  947    HE1  HIS 188           HE1      HIS 188   8.781   4.466  11.277
  948    HE2  HIS 188           HE2      HIS 188   6.343   4.061  10.781
  949    H    GLU 189           H        GLU 189   7.011   1.165   6.987
  950    HA   GLU 189           HA       GLU 189   4.461   0.011   7.632
  951    HB2  GLU 189           HB2      GLU 189   5.164   1.994   5.468
  952    HB3  GLU 189           HB3      GLU 189   3.549   1.625   6.047
  953    HG2  GLU 189           HG2      GLU 189   5.698   2.721   7.829
  954    HG3  GLU 189           HG3      GLU 189   4.608   3.748   6.902
  955    H    THR 190           H        THR 190   2.945  -0.635   5.829
  956    HA   THR 190           HA       THR 190   4.318  -2.607   4.164
  957    HB   THR 190           HB       THR 190   1.344  -2.343   4.619
  958    HG1  THR 190           HG1      THR 190   2.068  -2.707   6.636
  959   HG21  THR 190          HG21      THR 190   3.072  -4.681   3.797
  960   HG22  THR 190          HG22      THR 190   2.005  -3.760   2.736
  961   HG23  THR 190          HG23      THR 190   1.326  -4.729   4.045
  962    H    LEU 191           H        LEU 191   4.620  -2.219   2.063
  963    HA   LEU 191           HA       LEU 191   3.352   0.102   0.854
  964    HB2  LEU 191           HB2      LEU 191   5.842  -0.580   0.666
  965    HB3  LEU 191           HB3      LEU 191   5.287  -1.758  -0.500
  966    HG   LEU 191           HG       LEU 191   6.191   0.310  -1.529
  967   HD11  LEU 191          HD11      LEU 191   4.381   0.669  -3.125
  968   HD12  LEU 191          HD12      LEU 191   4.610  -1.045  -2.777
  969   HD13  LEU 191          HD13      LEU 191   3.262  -0.169  -2.048
  970   HD21  LEU 191          HD21      LEU 191   3.790   1.615  -0.257
  971   HD22  LEU 191          HD22      LEU 191   5.480   1.911   0.149
  972   HD23  LEU 191          HD23      LEU 191   4.864   2.366  -1.439
  973    H    LEU 192           H        LEU 192   1.425  -0.147  -0.027
  974    HA   LEU 192           HA       LEU 192   0.601  -2.768  -1.048
  975    HB2  LEU 192           HB2      LEU 192  -0.806  -1.535   0.593
  976    HB3  LEU 192           HB3      LEU 192  -0.961  -0.239  -0.573
  977    HG   LEU 192           HG       LEU 192  -2.920  -1.885  -0.250
  978   HD11  LEU 192          HD11      LEU 192  -1.908  -1.213  -3.002
  979   HD12  LEU 192          HD12      LEU 192  -3.564  -1.656  -2.590
  980   HD13  LEU 192          HD13      LEU 192  -2.866  -0.167  -1.954
  981   HD21  LEU 192          HD21      LEU 192  -1.659  -3.950  -0.453
  982   HD22  LEU 192          HD22      LEU 192  -2.875  -3.829  -1.725
  983   HD23  LEU 192          HD23      LEU 192  -1.179  -3.511  -2.093
  984    H    LEU 193           H        LEU 193   0.484  -3.163  -3.164
  985    HA   LEU 193           HA       LEU 193   0.460  -0.859  -4.982
  986    HB2  LEU 193           HB2      LEU 193   2.388  -2.323  -5.306
  987    HB3  LEU 193           HB3      LEU 193   1.347  -3.721  -5.449
  988    HG   LEU 193           HG       LEU 193   2.403  -2.725  -7.585
  989   HD11  LEU 193          HD11      LEU 193  -0.551  -3.278  -7.485
  990   HD12  LEU 193          HD12      LEU 193   0.462  -3.319  -8.928
  991   HD13  LEU 193          HD13      LEU 193   0.732  -4.479  -7.627
  992   HD21  LEU 193          HD21      LEU 193   1.074  -0.979  -8.668
  993   HD22  LEU 193          HD22      LEU 193   0.118  -0.801  -7.195
  994   HD23  LEU 193          HD23      LEU 193   1.837  -0.400  -7.187
  995    H    ARG 194           H        ARG 194  -1.373  -0.450  -6.011
  996    HA   ARG 194           HA       ARG 194  -3.192  -2.588  -6.745
  997    HB2  ARG 194           HB2      ARG 194  -3.814  -2.025  -4.411
  998    HB3  ARG 194           HB3      ARG 194  -4.063  -0.359  -4.903
  999    HG2  ARG 194           HG2      ARG 194  -5.895  -1.012  -6.335
 1000    HG3  ARG 194           HG3      ARG 194  -5.609  -2.713  -5.962
 1001    HD2  ARG 194           HD2      ARG 194  -6.369  -0.588  -3.959
 1002    HD3  ARG 194           HD3      ARG 194  -7.476  -1.768  -4.664
 1003    HE   ARG 194           HE       ARG 194  -5.552  -3.320  -3.595
 1004   HH11  ARG 194          HH12      ARG 194  -7.543  -0.741  -2.306
 1005   HH12  ARG 194          HH11      ARG 194  -7.500  -1.359  -0.683
 1006   HH21  ARG 194          HH22      ARG 194  -5.491  -4.122  -1.458
 1007   HH22  ARG 194          HH21      ARG 194  -6.315  -3.269  -0.188
 1008    H    ARG 195           H        ARG 195  -4.437  -2.046  -8.508
 1009    HA   ARG 195           HA       ARG 195  -3.870   0.373  -9.891
 1010    HB2  ARG 195           HB2      ARG 195  -5.671  -0.336 -11.441
 1011    HB3  ARG 195           HB3      ARG 195  -4.469  -1.586 -11.168
 1012    HG2  ARG 195           HG2      ARG 195  -5.976  -2.719  -9.630
 1013    HG3  ARG 195           HG3      ARG 195  -7.180  -1.448  -9.865
 1014    HD2  ARG 195           HD2      ARG 195  -7.673  -3.414 -11.229
 1015    HD3  ARG 195           HD3      ARG 195  -7.326  -2.005 -12.231
 1016    HE   ARG 195           HE       ARG 195  -5.233  -4.004 -11.677
 1017   HH11  ARG 195          HH12      ARG 195  -7.296  -2.304 -13.951
 1018   HH12  ARG 195          HH11      ARG 195  -6.443  -2.877 -15.355
 1019   HH21  ARG 195          HH22      ARG 195  -4.104  -4.755 -13.517
 1020   HH22  ARG 195          HH21      ARG 195  -4.636  -4.285 -15.109
 1021    H    LYS 196           H        LYS 196  -4.935   2.236  -9.991
 1022    HA   LYS 196           HA       LYS 196  -6.239   3.020  -7.650
 1023    HB2  LYS 196           HB2      LYS 196  -5.016   4.338  -9.678
 1024    HB3  LYS 196           HB3      LYS 196  -6.700   4.681 -10.054
 1025    HG2  LYS 196           HG2      LYS 196  -5.246   5.302  -7.494
 1026    HG3  LYS 196           HG3      LYS 196  -5.864   6.450  -8.688
 1027    HD2  LYS 196           HD2      LYS 196  -8.057   6.121  -8.063
 1028    HD3  LYS 196           HD3      LYS 196  -7.729   4.506  -7.422
 1029    HE2  LYS 196           HE2      LYS 196  -8.215   6.069  -5.624
 1030    HE3  LYS 196           HE3      LYS 196  -6.552   5.493  -5.542
 1031    HZ1  LYS 196           HZ1      LYS 196  -7.292   8.074  -6.801
 1032    HZ2  LYS 196           HZ2      LYS 196  -5.745   7.539  -6.343
 1033    HZ3  LYS 196           HZ3      LYS 196  -6.893   7.933  -5.157
 1034    H    PHE 197           H        PHE 197  -7.581   2.724 -10.933
 1035    HA   PHE 197           HA       PHE 197 -10.190   2.204  -9.669
 1036    HB2  PHE 197           HB2      PHE 197  -9.572   3.784 -12.160
 1037    HB3  PHE 197           HB3      PHE 197 -11.187   3.186 -11.793
 1038    HD1  PHE 197           HD2      PHE 197  -8.561   5.544 -10.812
 1039    HD2  PHE 197           HD1      PHE 197 -12.505   4.156 -10.041
 1040    HE1  PHE 197           HE2      PHE 197  -8.985   7.532  -9.429
 1041    HE2  PHE 197           HE1      PHE 197 -12.938   6.143  -8.659
 1042    HZ   PHE 197           HZ       PHE 197 -11.175   7.834  -8.349
 1043    H    PHE 198           H        PHE 198 -10.809   0.198  -9.945
 1044    HA   PHE 198           HA       PHE 198  -9.976  -1.313 -12.297
 1045    HB2  PHE 198           HB2      PHE 198  -9.909  -2.369 -10.044
 1046    HB3  PHE 198           HB3      PHE 198 -11.653  -2.166  -9.918
 1047    HD1  PHE 198           HD1      PHE 198  -9.066  -3.719 -12.100
 1048    HD2  PHE 198           HD2      PHE 198 -13.032  -3.887 -10.572
 1049    HE1  PHE 198           HE1      PHE 198  -9.382  -5.910 -13.172
 1050    HE2  PHE 198           HE2      PHE 198 -13.357  -6.076 -11.645
 1051    HZ   PHE 198           HZ       PHE 198 -11.530  -7.091 -12.945
 1052    H    TYR 199           H        TYR 199 -11.178  -1.157 -14.090
 1053    HA   TYR 199           HA       TYR 199 -13.709   0.209 -13.963
 1054    HB2  TYR 199           HB2      TYR 199 -12.366  -0.989 -16.388
 1055    HB3  TYR 199           HB3      TYR 199 -13.628   0.236 -16.373
 1056    HD1  TYR 199           HD1      TYR 199 -12.375   1.859 -14.043
 1057    HD2  TYR 199           HD2      TYR 199 -10.798   0.271 -17.659
 1058    HE1  TYR 199           HE1      TYR 199 -10.651   3.610 -14.053
 1059    HE2  TYR 199           HE2      TYR 199  -9.069   2.016 -17.678
 1060    HH   TYR 199           HH       TYR 199  -8.178   3.737 -15.124
 1061    H    SER 200           H        SER 200 -12.648  -3.051 -14.183
 1062    HA   SER 200           HA       SER 200 -13.749  -5.038 -14.206
 1063    HB2  SER 200           HB2      SER 200 -16.297  -3.444 -13.987
 1064    HB3  SER 200           HB3      SER 200 -16.093  -5.153 -13.620
 1065    HG   SER 200           HG       SER 200 -15.397  -2.902 -12.142
 1066    H    ASP 201           H        ASP 201 -13.115  -3.531 -16.566
 1067    HA   ASP 201           HA       ASP 201 -13.145  -3.891 -18.795
 1068    HB2  ASP 201           HB2      ASP 201 -15.242  -5.972 -18.171
 1069    HB3  ASP 201           HB3      ASP 201 -14.570  -5.695 -19.773
 1070    H    GLN 202           H        GLN 202 -16.530  -4.035 -17.661
 1071    HA   GLN 202           HA       GLN 202 -17.416  -2.571 -19.981
 1072    HB2  GLN 202           HB2      GLN 202 -18.918  -3.425 -17.501
 1073    HB3  GLN 202           HB3      GLN 202 -19.652  -2.725 -18.936
 1074    HG2  GLN 202           HG2      GLN 202 -18.202  -5.355 -18.760
 1075    HG3  GLN 202           HG3      GLN 202 -19.940  -5.117 -18.935
 1076   HE21  GLN 202          HE21      GLN 202 -20.750  -4.343 -20.913
 1077   HE22  GLN 202          HE22      GLN 202 -19.835  -4.488 -22.377
  Start of MODEL    6
    1    H1   SER  75           H1       SER  75  30.404  -6.299 -13.147
    2    H2   SER  75           H2       SER  75  31.064  -7.219 -11.883
    3    H3   SER  75           H3       SER  75  29.604  -7.694 -12.603
    4    HA   SER  75           HA       SER  75  30.751  -8.071 -14.697
    5    HB2  SER  75           HB2      SER  75  33.227  -7.487 -13.049
    6    HB3  SER  75           HB3      SER  75  33.208  -8.024 -14.729
    7    HG   SER  75           HG       SER  75  32.281  -6.093 -15.335
    8    H    SER  76           H        SER  76  32.817  -9.912 -14.649
    9    HA   SER  76           HA       SER  76  31.556 -12.229 -13.865
   10    HB2  SER  76           HB2      SER  76  33.854 -13.280 -14.065
   11    HB3  SER  76           HB3      SER  76  33.322 -12.343 -15.461
   12    HG   SER  76           HG       SER  76  34.752 -10.782 -14.995
   13    H    GLY  77           H        GLY  77  34.344 -10.753 -12.171
   14    HA2  GLY  77           HA2      GLY  77  33.724 -12.290  -9.778
   15    HA3  GLY  77           HA3      GLY  77  35.077 -11.182  -9.991
   16    H    LEU  78           H        LEU  78  31.571 -11.301  -9.578
   17    HA   LEU  78           HA       LEU  78  31.481  -8.507  -8.831
   18    HB2  LEU  78           HB2      LEU  78  29.667  -9.408 -10.169
   19    HB3  LEU  78           HB3      LEU  78  29.325 -10.614  -8.942
   20    HG   LEU  78           HG       LEU  78  28.693  -8.803  -7.373
   21   HD11  LEU  78          HD11      LEU  78  29.035  -7.022  -9.781
   22   HD12  LEU  78          HD12      LEU  78  28.334  -6.547  -8.233
   23   HD13  LEU  78          HD13      LEU  78  30.036  -7.008  -8.329
   24   HD21  LEU  78          HD21      LEU  78  26.568  -8.254  -8.453
   25   HD22  LEU  78          HD22      LEU  78  27.209  -8.810  -9.999
   26   HD23  LEU  78          HD23      LEU  78  26.989  -9.953  -8.672
   27    H    VAL  79           H        VAL  79  32.049  -7.915  -6.878
   28    HA   VAL  79           HA       VAL  79  31.239  -9.607  -4.601
   29    HB   VAL  79           HB       VAL  79  33.543  -7.642  -4.709
   30   HG11  VAL  79          HG11      VAL  79  32.551  -7.801  -2.489
   31   HG12  VAL  79          HG12      VAL  79  32.705  -9.558  -2.534
   32   HG13  VAL  79          HG13      VAL  79  34.149  -8.546  -2.517
   33   HG21  VAL  79          HG21      VAL  79  34.990  -9.617  -4.565
   34   HG22  VAL  79          HG22      VAL  79  33.573 -10.659  -4.686
   35   HG23  VAL  79          HG23      VAL  79  34.022  -9.620  -6.038
   36    HA   PRO  80           HA       PRO  80  28.374  -6.320  -3.651
   37    HB2  PRO  80           HB2      PRO  80  28.825  -7.308  -0.875
   38    HB3  PRO  80           HB3      PRO  80  27.308  -7.035  -1.742
   39    HG2  PRO  80           HG2      PRO  80  28.235  -9.504  -1.371
   40    HG3  PRO  80           HG3      PRO  80  27.449  -9.043  -2.893
   41    HD2  PRO  80           HD2      PRO  80  30.346  -9.440  -2.297
   42    HD3  PRO  80           HD3      PRO  80  29.436  -9.804  -3.777
   43    H    ARG  81           H        ARG  81  29.438  -4.445  -3.939
   44    HA   ARG  81           HA       ARG  81  31.740  -3.670  -2.462
   45    HB2  ARG  81           HB2      ARG  81  29.883  -2.005  -4.171
   46    HB3  ARG  81           HB3      ARG  81  31.479  -1.517  -3.621
   47    HG2  ARG  81           HG2      ARG  81  30.941  -3.882  -5.406
   48    HG3  ARG  81           HG3      ARG  81  31.428  -2.284  -5.970
   49    HD2  ARG  81           HD2      ARG  81  33.018  -4.018  -4.081
   50    HD3  ARG  81           HD3      ARG  81  33.318  -3.866  -5.812
   51    HE   ARG  81           HE       ARG  81  33.311  -1.325  -4.517
   52   HH11  ARG  81          HH12      ARG  81  35.282  -4.163  -5.119
   53   HH12  ARG  81          HH11      ARG  81  36.786  -3.316  -4.904
   54   HH21  ARG  81          HH22      ARG  81  35.281  -0.207  -4.255
   55   HH22  ARG  81          HH21      ARG  81  36.787  -1.061  -4.427
   56    H    GLY  82           H        GLY  82  28.458  -2.272  -2.549
   57    HA2  GLY  82           HA2      GLY  82  28.516  -1.889   0.329
   58    HA3  GLY  82           HA3      GLY  82  28.539  -0.407  -0.619
   59    H    SER  83           H        SER  83  26.783  -3.497  -0.512
   60    HA   SER  83           HA       SER  83  24.413  -2.129  -1.524
   61    HB2  SER  83           HB2      SER  83  24.875  -5.080  -1.040
   62    HB3  SER  83           HB3      SER  83  23.526  -4.358  -1.919
   63    HG   SER  83           HG       SER  83  25.768  -3.416  -2.975
   64    H    HIS  84           H        HIS  84  22.477  -2.053  -0.470
   65    HA   HIS  84           HA       HIS  84  22.610  -2.537   2.437
   66    HB2  HIS  84           HB2      HIS  84  22.423  -0.174   1.819
   67    HB3  HIS  84           HB3      HIS  84  21.013  -0.525   0.830
   68    HD1  HIS  84           HD1      HIS  84  18.788  -0.491   1.961
   69    HD2  HIS  84           HD2      HIS  84  21.943  -0.379   4.655
   70    HE1  HIS  84           HE1      HIS  84  17.746  -0.021   4.198
   71    HE2  HIS  84           HE2      HIS  84  19.699   0.292   5.752
   72    H    MET  85           H        MET  85  20.932  -3.654   3.423
   73    HA   MET  85           HA       MET  85  18.793  -4.609   1.636
   74    HB2  MET  85           HB2      MET  85  20.333  -6.257   3.650
   75    HB3  MET  85           HB3      MET  85  18.874  -6.798   2.831
   76    HG2  MET  85           HG2      MET  85  20.032  -6.548   0.671
   77    HG3  MET  85           HG3      MET  85  21.501  -6.105   1.538
   78    HE1  MET  85           HE1      MET  85  18.786  -8.789   2.506
   79    HE2  MET  85           HE2      MET  85  18.916  -8.953   0.755
   80    HE3  MET  85           HE3      MET  85  19.482 -10.250   1.808
   81    H    ARG  86           H        ARG  86  17.022  -3.638   2.354
   82    HA   ARG  86           HA       ARG  86  16.420  -3.939   5.214
   83    HB2  ARG  86           HB2      ARG  86  15.136  -1.947   5.211
   84    HB3  ARG  86           HB3      ARG  86  16.639  -1.550   4.393
   85    HG2  ARG  86           HG2      ARG  86  15.584  -1.637   2.262
   86    HG3  ARG  86           HG3      ARG  86  14.094  -2.267   2.970
   87    HD2  ARG  86           HD2      ARG  86  13.559  -0.053   2.733
   88    HD3  ARG  86           HD3      ARG  86  14.196  -0.067   4.376
   89    HE   ARG  86           HE       ARG  86  15.772   0.775   2.026
   90   HH11  ARG  86          HH12      ARG  86  14.901   1.070   5.410
   91   HH12  ARG  86          HH11      ARG  86  15.856   2.504   5.658
   92   HH21  ARG  86          HH22      ARG  86  17.042   2.639   2.363
   93   HH22  ARG  86          HH21      ARG  86  17.046   3.405   3.923
   94    HA   PRO  87           HA       PRO  87  13.173  -6.519   3.585
   95    HB2  PRO  87           HB2      PRO  87  12.034  -7.214   5.919
   96    HB3  PRO  87           HB3      PRO  87  13.604  -7.854   5.417
   97    HG2  PRO  87           HG2      PRO  87  12.984  -5.650   7.344
   98    HG3  PRO  87           HG3      PRO  87  14.195  -6.938   7.470
   99    HD2  PRO  87           HD2      PRO  87  14.756  -4.368   6.681
  100    HD3  PRO  87           HD3      PRO  87  15.722  -5.784   6.218
  101    H    LEU  88           H        LEU  88  11.507  -5.572   2.574
  102    HA   LEU  88           HA       LEU  88   9.748  -3.810   4.158
  103    HB2  LEU  88           HB2      LEU  88  11.172  -2.909   2.135
  104    HB3  LEU  88           HB3      LEU  88   9.925  -3.669   1.169
  105    HG   LEU  88           HG       LEU  88   9.322  -1.594   3.275
  106   HD11  LEU  88          HD11      LEU  88   9.745  -1.206   0.315
  107   HD12  LEU  88          HD12      LEU  88   9.170   0.020   1.445
  108   HD13  LEU  88          HD13      LEU  88  10.805  -0.625   1.599
  109   HD21  LEU  88          HD21      LEU  88   7.223  -1.356   2.051
  110   HD22  LEU  88          HD22      LEU  88   7.729  -2.616   0.925
  111   HD23  LEU  88          HD23      LEU  88   7.441  -3.012   2.620
  112    H    LYS  89           H        LYS  89   7.637  -4.347   4.246
  113    HA   LYS  89           HA       LYS  89   6.838  -6.817   2.922
  114    HB2  LYS  89           HB2      LYS  89   5.375  -5.183   5.004
  115    HB3  LYS  89           HB3      LYS  89   4.886  -6.759   4.401
  116    HG2  LYS  89           HG2      LYS  89   6.991  -7.710   5.286
  117    HG3  LYS  89           HG3      LYS  89   7.360  -6.134   5.993
  118    HD2  LYS  89           HD2      LYS  89   5.369  -6.241   7.360
  119    HD3  LYS  89           HD3      LYS  89   4.888  -7.756   6.590
  120    HE2  LYS  89           HE2      LYS  89   5.869  -8.244   8.727
  121    HE3  LYS  89           HE3      LYS  89   6.954  -8.800   7.455
  122    HZ1  LYS  89           HZ1      LYS  89   8.226  -7.718   9.131
  123    HZ2  LYS  89           HZ2      LYS  89   7.234  -6.342   9.091
  124    HZ3  LYS  89           HZ3      LYS  89   8.223  -6.713   7.763
  125    H    ILE  90           H        ILE  90   6.138  -6.531   0.915
  126    HA   ILE  90           HA       ILE  90   4.416  -4.228   0.361
  127    HB   ILE  90           HB       ILE  90   4.730  -4.896  -2.066
  128   HG12  ILE  90          HG12      ILE  90   7.077  -6.107  -2.284
  129   HG13  ILE  90          HG13      ILE  90   6.599  -6.825  -0.751
  130   HG21  ILE  90          HG21      ILE  90   7.118  -4.023  -0.454
  131   HG22  ILE  90          HG22      ILE  90   6.953  -3.839  -2.200
  132   HG23  ILE  90          HG23      ILE  90   5.851  -2.992  -1.116
  133   HD11  ILE  90          HD11      ILE  90   4.579  -7.705  -1.786
  134   HD12  ILE  90          HD12      ILE  90   5.043  -6.972  -3.322
  135   HD13  ILE  90          HD13      ILE  90   6.029  -8.258  -2.626
  136    H    ARG  91           H        ARG  91   2.372  -4.438  -0.396
  137    HA   ARG  91           HA       ARG  91   1.267  -7.173  -0.367
  138    HB2  ARG  91           HB2      ARG  91   0.627  -5.630   1.563
  139    HB3  ARG  91           HB3      ARG  91  -0.235  -4.659   0.379
  140    HG2  ARG  91           HG2      ARG  91  -1.684  -6.521  -0.144
  141    HG3  ARG  91           HG3      ARG  91  -0.779  -7.563   0.956
  142    HD2  ARG  91           HD2      ARG  91  -1.395  -6.028   2.816
  143    HD3  ARG  91           HD3      ARG  91  -2.411  -5.132   1.686
  144    HE   ARG  91           HE       ARG  91  -2.998  -7.946   1.780
  145   HH11  ARG  91          HH12      ARG  91  -3.663  -4.836   3.290
  146   HH12  ARG  91          HH11      ARG  91  -5.194  -5.359   3.926
  147   HH21  ARG  91          HH22      ARG  91  -5.002  -8.604   2.643
  148   HH22  ARG  91          HH21      ARG  91  -5.953  -7.468   3.562
  149    H    MET  92           H        MET  92   0.756  -7.750  -2.383
  150    HA   MET  92           HA       MET  92   0.540  -5.700  -4.415
  151    HB2  MET  92           HB2      MET  92   0.265  -8.668  -4.843
  152    HB3  MET  92           HB3      MET  92   0.655  -7.444  -6.031
  153    HG2  MET  92           HG2      MET  92   2.472  -7.932  -3.709
  154    HG3  MET  92           HG3      MET  92   2.535  -8.952  -5.143
  155    HE1  MET  92           HE1      MET  92   3.446  -5.597  -3.511
  156    HE2  MET  92           HE2      MET  92   3.820  -4.540  -4.873
  157    HE3  MET  92           HE3      MET  92   2.149  -4.980  -4.535
  158    H    LEU  93           H        LEU  93  -1.052  -6.890  -6.255
  159    HA   LEU  93           HA       LEU  93  -3.389  -5.483  -5.762
  160    HB2  LEU  93           HB2      LEU  93  -2.757  -7.609  -7.802
  161    HB3  LEU  93           HB3      LEU  93  -4.232  -6.667  -7.821
  162    HG   LEU  93           HG       LEU  93  -2.713  -5.771  -9.430
  163   HD11  LEU  93          HD11      LEU  93  -2.848  -3.985  -7.014
  164   HD12  LEU  93          HD12      LEU  93  -2.497  -3.455  -8.659
  165   HD13  LEU  93          HD13      LEU  93  -4.073  -4.146  -8.274
  166   HD21  LEU  93          HD21      LEU  93  -0.616  -6.623  -8.410
  167   HD22  LEU  93          HD22      LEU  93  -0.523  -4.955  -8.976
  168   HD23  LEU  93          HD23      LEU  93  -0.698  -5.290  -7.255
  169    H    ASP  94           H        ASP  94  -2.773  -8.960  -5.591
  170    HA   ASP  94           HA       ASP  94  -5.515  -9.598  -5.035
  171    HB2  ASP  94           HB2      ASP  94  -2.965 -11.191  -5.013
  172    HB3  ASP  94           HB3      ASP  94  -4.484 -11.882  -4.447
  173    H    GLY  95           H        GLY  95  -3.490  -7.957  -3.211
  174    HA2  GLY  95           HA2      GLY  95  -3.669  -7.363  -0.987
  175    HA3  GLY  95           HA3      GLY  95  -4.870  -8.631  -0.779
  176    H    THR  96           H        THR  96  -1.956  -9.605  -2.258
  177    HA   THR  96           HA       THR  96  -1.377 -11.198   0.102
  178    HB   THR  96           HB       THR  96  -1.500 -12.368  -2.048
  179    HG1  THR  96           HG1      THR  96   0.048 -12.961  -0.290
  180   HG21  THR  96          HG21      THR  96  -0.707 -10.605  -3.533
  181   HG22  THR  96          HG22      THR  96   0.262 -12.065  -3.738
  182   HG23  THR  96          HG23      THR  96   0.900 -10.702  -2.815
  183    H    VAL  97           H        VAL  97   0.449 -11.095   1.290
  184    HA   VAL  97           HA       VAL  97   2.124  -8.723   0.853
  185    HB   VAL  97           HB       VAL  97   1.928 -10.438   3.338
  186   HG11  VAL  97          HG11      VAL  97   2.998  -8.522   4.445
  187   HG12  VAL  97          HG12      VAL  97   4.020  -9.210   3.181
  188   HG13  VAL  97          HG13      VAL  97   3.139  -7.710   2.885
  189   HG21  VAL  97          HG21      VAL  97   0.559  -7.824   2.710
  190   HG22  VAL  97          HG22      VAL  97  -0.220  -9.395   2.890
  191   HG23  VAL  97          HG23      VAL  97   0.553  -8.631   4.278
  192    H    LYS  98           H        LYS  98   4.288  -8.861   0.570
  193    HA   LYS  98           HA       LYS  98   5.611 -11.449   0.930
  194    HB2  LYS  98           HB2      LYS  98   4.946 -11.199  -1.478
  195    HB3  LYS  98           HB3      LYS  98   5.937  -9.751  -1.542
  196    HG2  LYS  98           HG2      LYS  98   7.131 -11.606  -2.500
  197    HG3  LYS  98           HG3      LYS  98   7.919 -11.082  -1.012
  198    HD2  LYS  98           HD2      LYS  98   6.892 -12.920   0.203
  199    HD3  LYS  98           HD3      LYS  98   6.034 -13.425  -1.254
  200    HE2  LYS  98           HE2      LYS  98   8.166 -13.854  -2.365
  201    HE3  LYS  98           HE3      LYS  98   9.030 -13.332  -0.920
  202    HZ1  LYS  98           HZ1      LYS  98   8.895 -15.732  -1.045
  203    HZ2  LYS  98           HZ2      LYS  98   7.201 -15.670  -1.096
  204    HZ3  LYS  98           HZ3      LYS  98   8.030 -15.161   0.299
  205    H    THR  99           H        THR  99   7.568 -11.259   1.821
  206    HA   THR  99           HA       THR  99   8.616  -8.645   2.439
  207    HB   THR  99           HB       THR  99   9.711 -11.405   2.984
  208    HG1  THR  99           HG1      THR  99   8.837  -9.881   5.110
  209   HG21  THR  99          HG21      THR  99  11.491  -9.724   2.976
  210   HG22  THR  99          HG22      THR  99  11.185 -10.302   4.612
  211   HG23  THR  99          HG23      THR  99  10.570  -8.730   4.104
  212    H    ILE 100           H        ILE 100   9.718  -7.569   0.942
  213    HA   ILE 100           HA       ILE 100  11.585  -9.078  -0.762
  214    HB   ILE 100           HB       ILE 100   9.959  -6.629  -1.416
  215   HG12  ILE 100          HG12      ILE 100  10.203  -9.390  -2.626
  216   HG13  ILE 100          HG13      ILE 100   8.830  -8.751  -1.731
  217   HG21  ILE 100          HG21      ILE 100  12.242  -7.796  -3.016
  218   HG22  ILE 100          HG22      ILE 100  11.147  -6.526  -3.563
  219   HG23  ILE 100          HG23      ILE 100  12.236  -6.228  -2.206
  220   HD11  ILE 100          HD11      ILE 100   8.435  -7.134  -3.511
  221   HD12  ILE 100          HD12      ILE 100   9.809  -7.787  -4.402
  222   HD13  ILE 100          HD13      ILE 100   8.391  -8.793  -4.109
  223    H    MET 101           H        MET 101  13.666  -8.366  -0.895
  224    HA   MET 101           HA       MET 101  14.546  -6.577   1.174
  225    HB2  MET 101           HB2      MET 101  16.788  -7.079   0.483
  226    HB3  MET 101           HB3      MET 101  15.877  -8.580   0.457
  227    HG2  MET 101           HG2      MET 101  16.324  -8.904  -1.687
  228    HG3  MET 101           HG3      MET 101  15.784  -7.282  -2.112
  229    HE1  MET 101           HE1      MET 101  19.035  -5.154  -1.757
  230    HE2  MET 101           HE2      MET 101  17.366  -5.177  -2.324
  231    HE3  MET 101           HE3      MET 101  17.714  -5.331  -0.603
  232    H    VAL 102           H        VAL 102  15.005  -4.491   0.999
  233    HA   VAL 102           HA       VAL 102  15.099  -3.330  -1.708
  234    HB   VAL 102           HB       VAL 102  14.274  -1.979   0.829
  235   HG11  VAL 102          HG11      VAL 102  15.270  -0.437  -0.689
  236   HG12  VAL 102          HG12      VAL 102  14.228  -1.004  -1.997
  237   HG13  VAL 102          HG13      VAL 102  13.531  -0.156  -0.617
  238   HG21  VAL 102          HG21      VAL 102  11.994  -2.000  -0.056
  239   HG22  VAL 102          HG22      VAL 102  12.556  -2.919  -1.452
  240   HG23  VAL 102          HG23      VAL 102  12.617  -3.637   0.157
  241    H    ASP 103           H        ASP 103  16.758  -1.999  -2.164
  242    HA   ASP 103           HA       ASP 103  18.931  -1.901  -0.217
  243    HB2  ASP 103           HB2      ASP 103  19.625  -2.950  -2.192
  244    HB3  ASP 103           HB3      ASP 103  18.801  -1.777  -3.205
  245    H    ASP 104           H        ASP 104  16.943  -0.062  -2.239
  246    HA   ASP 104           HA       ASP 104  18.420   2.370  -2.121
  247    HB2  ASP 104           HB2      ASP 104  15.578   1.909  -3.030
  248    HB3  ASP 104           HB3      ASP 104  16.566   3.325  -3.379
  249    H    SER 105           H        SER 105  17.555   4.407  -1.409
  250    HA   SER 105           HA       SER 105  15.551   4.316   0.729
  251    HB2  SER 105           HB2      SER 105  16.951   5.918   2.040
  252    HB3  SER 105           HB3      SER 105  17.733   4.348   1.842
  253    HG   SER 105           HG       SER 105  19.329   5.616   1.206
  254    H    LYS 106           H        LYS 106  16.128   5.290  -2.204
  255    HA   LYS 106           HA       LYS 106  15.710   8.162  -1.867
  256    HB2  LYS 106           HB2      LYS 106  16.344   8.228  -4.313
  257    HB3  LYS 106           HB3      LYS 106  17.604   7.699  -3.208
  258    HG2  LYS 106           HG2      LYS 106  17.108   5.360  -3.803
  259    HG3  LYS 106           HG3      LYS 106  15.907   5.934  -4.962
  260    HD2  LYS 106           HD2      LYS 106  17.651   7.137  -6.181
  261    HD3  LYS 106           HD3      LYS 106  18.854   6.587  -5.013
  262    HE2  LYS 106           HE2      LYS 106  18.433   4.275  -5.645
  263    HE3  LYS 106           HE3      LYS 106  17.186   4.796  -6.776
  264    HZ1  LYS 106           HZ1      LYS 106  20.091   5.398  -6.949
  265    HZ2  LYS 106           HZ2      LYS 106  18.914   6.030  -7.989
  266    HZ3  LYS 106           HZ3      LYS 106  19.207   4.360  -7.958
  267    H    THR 107           H        THR 107  14.838   8.190  -4.748
  268    HA   THR 107           HA       THR 107  12.159   8.687  -4.344
  269    HB   THR 107           HB       THR 107  12.169   8.241  -6.984
  270    HG1  THR 107           HG1      THR 107  14.209   7.334  -7.144
  271   HG21  THR 107          HG21      THR 107  12.927  10.551  -7.254
  272   HG22  THR 107          HG22      THR 107  13.583  10.535  -5.617
  273   HG23  THR 107          HG23      THR 107  11.842  10.405  -5.870
  274    H    VAL 108           H        VAL 108  10.271   7.636  -4.711
  275    HA   VAL 108           HA       VAL 108  10.235   4.877  -4.124
  276    HB   VAL 108           HB       VAL 108   8.024   6.744  -5.003
  277   HG11  VAL 108          HG11      VAL 108   7.408   4.444  -5.537
  278   HG12  VAL 108          HG12      VAL 108   7.791   3.954  -3.885
  279   HG13  VAL 108          HG13      VAL 108   6.452   5.064  -4.190
  280   HG21  VAL 108          HG21      VAL 108   8.806   5.668  -2.297
  281   HG22  VAL 108          HG22      VAL 108   9.008   7.326  -2.866
  282   HG23  VAL 108          HG23      VAL 108   7.390   6.665  -2.630
  283    H    THR 109           H        THR 109   9.986   6.657  -7.146
  284    HA   THR 109           HA       THR 109   8.746   4.795  -8.758
  285    HB   THR 109           HB       THR 109   9.146   6.960  -9.641
  286    HG1  THR 109           HG1      THR 109  10.879   5.312 -11.176
  287   HG21  THR 109          HG21      THR 109  11.372   7.810 -10.203
  288   HG22  THR 109          HG22      THR 109  12.100   6.372  -9.490
  289   HG23  THR 109          HG23      THR 109  11.216   7.509  -8.474
  290    H    ASP 110           H        ASP 110  12.297   5.105  -8.344
  291    HA   ASP 110           HA       ASP 110  12.758   2.820 -10.005
  292    HB2  ASP 110           HB2      ASP 110  15.148   3.137  -9.311
  293    HB3  ASP 110           HB3      ASP 110  14.402   4.556 -10.040
  294    H    MET 111           H        MET 111  12.626   3.422  -6.562
  295    HA   MET 111           HA       MET 111  13.681   0.968  -5.690
  296    HB2  MET 111           HB2      MET 111  13.334   2.890  -4.200
  297    HB3  MET 111           HB3      MET 111  11.593   2.726  -4.385
  298    HG2  MET 111           HG2      MET 111  11.721   0.497  -3.350
  299    HG3  MET 111           HG3      MET 111  13.451   0.734  -3.107
  300    HE1  MET 111           HE1      MET 111  14.414   2.836  -1.667
  301    HE2  MET 111           HE2      MET 111  13.328   3.935  -2.521
  302    HE3  MET 111           HE3      MET 111  13.369   3.928  -0.758
  303    H    LEU 112           H        LEU 112  10.310   1.991  -6.181
  304    HA   LEU 112           HA       LEU 112   9.290  -0.574  -5.477
  305    HB2  LEU 112           HB2      LEU 112   8.155   2.020  -6.302
  306    HB3  LEU 112           HB3      LEU 112   7.175   0.604  -6.644
  307    HG   LEU 112           HG       LEU 112   6.587   1.651  -4.493
  308   HD11  LEU 112          HD11      LEU 112   6.207  -0.728  -4.814
  309   HD12  LEU 112          HD12      LEU 112   7.835  -1.079  -4.236
  310   HD13  LEU 112          HD13      LEU 112   6.641  -0.382  -3.140
  311   HD21  LEU 112          HD21      LEU 112   8.126   1.478  -2.593
  312   HD22  LEU 112          HD22      LEU 112   9.388   0.886  -3.674
  313   HD23  LEU 112          HD23      LEU 112   8.766   2.525  -3.859
  314    H    MET 113           H        MET 113  10.040   0.987  -8.568
  315    HA   MET 113           HA       MET 113   8.666  -0.884 -10.173
  316    HB2  MET 113           HB2      MET 113   9.970  -0.090 -12.027
  317    HB3  MET 113           HB3      MET 113   9.577   1.286 -11.009
  318    HG2  MET 113           HG2      MET 113  11.760   1.708 -11.484
  319    HG3  MET 113           HG3      MET 113  11.922   0.824  -9.973
  320    HE1  MET 113           HE1      MET 113  11.086  -0.596 -13.560
  321    HE2  MET 113           HE2      MET 113  12.267   0.674 -13.880
  322    HE3  MET 113           HE3      MET 113  12.699  -1.017 -14.137
  323    H    THR 114           H        THR 114  11.774  -0.921  -8.599
  324    HA   THR 114           HA       THR 114  12.742  -3.322  -9.771
  325    HB   THR 114           HB       THR 114  13.428  -2.098  -7.087
  326    HG1  THR 114           HG1      THR 114  13.964  -0.589  -8.600
  327   HG21  THR 114          HG21      THR 114  15.541  -3.326  -7.319
  328   HG22  THR 114          HG22      THR 114  14.956  -4.053  -8.817
  329   HG23  THR 114          HG23      THR 114  14.163  -4.428  -7.286
  330    H    ILE 115           H        ILE 115  11.174  -2.611  -6.664
  331    HA   ILE 115           HA       ILE 115  10.939  -5.166  -5.643
  332    HB   ILE 115           HB       ILE 115   9.020  -2.848  -5.365
  333   HG12  ILE 115          HG12      ILE 115  11.250  -3.821  -3.564
  334   HG13  ILE 115          HG13      ILE 115  11.326  -2.405  -4.609
  335   HG21  ILE 115          HG21      ILE 115   9.226  -5.362  -3.715
  336   HG22  ILE 115          HG22      ILE 115   8.214  -3.968  -3.336
  337   HG23  ILE 115          HG23      ILE 115   7.897  -4.920  -4.786
  338   HD11  ILE 115          HD11      ILE 115  10.906  -1.783  -2.300
  339   HD12  ILE 115          HD12      ILE 115   9.537  -1.361  -3.328
  340   HD13  ILE 115          HD13      ILE 115   9.451  -2.780  -2.285
  341    H    CYS 116           H        CYS 116   8.624  -3.432  -7.727
  342    HA   CYS 116           HA       CYS 116   6.754  -5.543  -7.861
  343    HB2  CYS 116           HB2      CYS 116   7.236  -3.341  -9.883
  344    HB3  CYS 116           HB3      CYS 116   5.775  -4.317  -9.719
  345    HG   CYS 116           HG       CYS 116   6.907  -1.878  -7.631
  346    H    ALA 117           H        ALA 117   9.594  -4.744  -9.765
  347    HA   ALA 117           HA       ALA 117   9.170  -6.669 -11.807
  348    HB1  ALA 117           HB1      ALA 117  11.504  -6.283 -12.400
  349    HB2  ALA 117           HB2      ALA 117  10.663  -4.759 -12.113
  350    HB3  ALA 117           HB3      ALA 117  11.753  -5.410 -10.887
  351    H    ARG 118           H        ARG 118  10.464  -6.827  -8.588
  352    HA   ARG 118           HA       ARG 118  12.056  -9.117  -8.786
  353    HB2  ARG 118           HB2      ARG 118  10.406  -8.218  -6.416
  354    HB3  ARG 118           HB3      ARG 118  11.709  -9.394  -6.363
  355    HG2  ARG 118           HG2      ARG 118  11.928  -6.447  -6.963
  356    HG3  ARG 118           HG3      ARG 118  12.542  -7.319  -5.554
  357    HD2  ARG 118           HD2      ARG 118  13.452  -7.800  -8.387
  358    HD3  ARG 118           HD3      ARG 118  14.292  -6.764  -7.234
  359    HE   ARG 118           HE       ARG 118  14.360  -8.950  -5.841
  360   HH11  ARG 118          HH12      ARG 118  14.572  -8.760  -9.329
  361   HH12  ARG 118          HH11      ARG 118  15.588 -10.166  -9.473
  362   HH21  ARG 118          HH22      ARG 118  15.673 -10.799  -6.015
  363   HH22  ARG 118          HH21      ARG 118  16.211 -11.332  -7.578
  364    H    ILE 119           H        ILE 119   8.562  -8.786  -8.362
  365    HA   ILE 119           HA       ILE 119   8.332 -11.704  -8.393
  366    HB   ILE 119           HB       ILE 119   6.010 -11.463  -7.807
  367   HG12  ILE 119          HG12      ILE 119   6.377  -8.464  -7.828
  368   HG13  ILE 119          HG13      ILE 119   5.650  -9.356  -9.161
  369   HG21  ILE 119          HG21      ILE 119   7.731  -9.631  -6.143
  370   HG22  ILE 119          HG22      ILE 119   6.226 -10.387  -5.620
  371   HG23  ILE 119          HG23      ILE 119   7.631 -11.384  -5.992
  372   HD11  ILE 119          HD11      ILE 119   3.962  -8.388  -7.711
  373   HD12  ILE 119          HD12      ILE 119   3.894 -10.150  -7.676
  374   HD13  ILE 119          HD13      ILE 119   4.625  -9.269  -6.335
  375    H    GLY 120           H        GLY 120   7.605  -8.859 -10.314
  376    HA2  GLY 120           HA2      GLY 120   7.764  -9.179 -12.731
  377    HA3  GLY 120           HA3      GLY 120   6.890 -10.687 -12.520
  378    H    ILE 121           H        ILE 121   6.465  -7.228 -11.769
  379    HA   ILE 121           HA       ILE 121   3.616  -7.444 -12.374
  380    HB   ILE 121           HB       ILE 121   5.263  -5.098 -11.417
  381   HG12  ILE 121          HG12      ILE 121   4.972  -6.929  -9.762
  382   HG13  ILE 121          HG13      ILE 121   4.200  -5.428  -9.265
  383   HG21  ILE 121          HG21      ILE 121   3.138  -3.954 -11.014
  384   HG22  ILE 121          HG22      ILE 121   3.372  -4.318 -12.724
  385   HG23  ILE 121          HG23      ILE 121   2.276  -5.304 -11.753
  386   HD11  ILE 121          HD11      ILE 121   2.038  -6.330 -10.009
  387   HD12  ILE 121          HD12      ILE 121   2.836  -7.849 -10.418
  388   HD13  ILE 121          HD13      ILE 121   2.788  -7.301  -8.741
  389    H    THR 122           H        THR 122   2.698  -6.698 -14.229
  390    HA   THR 122           HA       THR 122   4.395  -6.055 -16.438
  391    HB   THR 122           HB       THR 122   1.382  -5.850 -16.258
  392    HG1  THR 122           HG1      THR 122   3.173  -7.996 -16.579
  393   HG21  THR 122          HG21      THR 122   3.223  -6.152 -18.638
  394   HG22  THR 122          HG22      THR 122   2.333  -4.694 -18.203
  395   HG23  THR 122          HG23      THR 122   1.460  -6.147 -18.693
  396    H    ASN 123           H        ASN 123   1.936  -4.238 -14.634
  397    HA   ASN 123           HA       ASN 123   1.871  -2.084 -13.933
  398    HB2  ASN 123           HB2      ASN 123   4.343  -2.443 -13.539
  399    HB3  ASN 123           HB3      ASN 123   4.618  -1.683 -15.103
  400   HD21  ASN 123          HD21      ASN 123   3.669  -1.210 -11.813
  401   HD22  ASN 123          HD22      ASN 123   3.711   0.521 -11.838
  402    H    HIS 124           H        HIS 124   0.295  -1.253 -15.101
  403    HA   HIS 124           HA       HIS 124   0.719  -0.334 -17.822
  404    HB2  HIS 124           HB2      HIS 124  -1.414  -1.428 -17.037
  405    HB3  HIS 124           HB3      HIS 124  -1.715  -0.012 -16.039
  406    HD1  HIS 124           HD1      HIS 124  -1.104  -0.751 -19.733
  407    HD2  HIS 124           HD2      HIS 124  -3.294   1.798 -17.276
  408    HE1  HIS 124           HE1      HIS 124  -2.539   0.625 -21.281
  409    HE2  HIS 124           HE2      HIS 124  -3.760   2.244 -19.784
  410    H    ASP 125           H        ASP 125   2.056   0.778 -15.375
  411    HA   ASP 125           HA       ASP 125   2.751   2.645 -14.404
  412    HB2  ASP 125           HB2      ASP 125   3.283   4.495 -15.738
  413    HB3  ASP 125           HB3      ASP 125   3.380   3.084 -16.777
  414    H    GLU 126           H        GLU 126  -0.544   2.667 -15.352
  415    HA   GLU 126           HA       GLU 126  -1.284   4.851 -13.636
  416    HB2  GLU 126           HB2      GLU 126  -2.815   2.638 -14.993
  417    HB3  GLU 126           HB3      GLU 126  -3.596   3.736 -13.859
  418    HG2  GLU 126           HG2      GLU 126  -2.138   4.597 -16.347
  419    HG3  GLU 126           HG3      GLU 126  -3.883   4.377 -16.225
  420    H    TYR 127           H        TYR 127   0.259   2.247 -12.840
  421    HA   TYR 127           HA       TYR 127  -1.359   1.227 -10.700
  422    HB2  TYR 127           HB2      TYR 127   1.450   0.722 -11.620
  423    HB3  TYR 127           HB3      TYR 127   0.906   0.159 -10.042
  424    HD1  TYR 127           HD1      TYR 127  -0.895   0.254 -13.311
  425    HD2  TYR 127           HD2      TYR 127   0.742  -2.142 -10.207
  426    HE1  TYR 127           HE1      TYR 127  -1.877  -1.749 -14.343
  427    HE2  TYR 127           HE2      TYR 127  -0.232  -4.145 -11.216
  428    HH   TYR 127           HH       TYR 127  -2.267  -4.623 -12.788
  429    H    SER 128           H        SER 128  -1.721   2.398  -8.998
  430    HA   SER 128           HA       SER 128   0.242   4.380  -8.145
  431    HB2  SER 128           HB2      SER 128  -2.258   4.909  -8.529
  432    HB3  SER 128           HB3      SER 128  -2.540   4.031  -7.029
  433    HG   SER 128           HG       SER 128  -0.952   6.366  -7.399
  434    H    LEU 129           H        LEU 129   0.471   4.578  -5.715
  435    HA   LEU 129           HA       LEU 129   0.550   1.883  -4.541
  436    HB2  LEU 129           HB2      LEU 129   2.571   4.099  -4.196
  437    HB3  LEU 129           HB3      LEU 129   2.623   2.539  -3.399
  438    HG   LEU 129           HG       LEU 129   2.823   2.947  -6.384
  439   HD11  LEU 129          HD11      LEU 129   4.758   3.859  -5.218
  440   HD12  LEU 129          HD12      LEU 129   4.962   2.336  -4.353
  441   HD13  LEU 129          HD13      LEU 129   5.180   2.392  -6.100
  442   HD21  LEU 129          HD21      LEU 129   3.234   0.496  -4.674
  443   HD22  LEU 129          HD22      LEU 129   1.884   0.782  -5.771
  444   HD23  LEU 129          HD23      LEU 129   3.517   0.602  -6.411
  445    H    VAL 130           H        VAL 130   0.311   1.787  -2.259
  446    HA   VAL 130           HA       VAL 130  -0.472   4.291  -0.969
  447    HB   VAL 130           HB       VAL 130  -2.600   3.738  -0.610
  448   HG11  VAL 130          HG11      VAL 130  -2.056   1.259  -2.233
  449   HG12  VAL 130          HG12      VAL 130  -3.648   1.918  -1.862
  450   HG13  VAL 130          HG13      VAL 130  -2.523   2.839  -2.860
  451   HG21  VAL 130          HG21      VAL 130  -1.994   2.474   1.339
  452   HG22  VAL 130          HG22      VAL 130  -3.283   1.623   0.493
  453   HG23  VAL 130          HG23      VAL 130  -1.620   1.057   0.359
  454    H    ARG 131           H        ARG 131   0.095   4.437   1.138
  455    HA   ARG 131           HA       ARG 131   1.714   2.300   2.262
  456    HB2  ARG 131           HB2      ARG 131   1.080   5.126   3.050
  457    HB3  ARG 131           HB3      ARG 131   1.796   4.025   4.211
  458    HG2  ARG 131           HG2      ARG 131   3.765   3.819   2.940
  459    HG3  ARG 131           HG3      ARG 131   3.016   4.565   1.525
  460    HD2  ARG 131           HD2      ARG 131   4.519   6.119   2.654
  461    HD3  ARG 131           HD3      ARG 131   2.852   6.683   2.706
  462    HE   ARG 131           HE       ARG 131   3.724   5.206   5.042
  463   HH11  ARG 131          HH12      ARG 131   3.311   8.334   3.532
  464   HH12  ARG 131          HH11      ARG 131   3.422   9.223   5.019
  465   HH21  ARG 131          HH22      ARG 131   3.871   6.351   7.023
  466   HH22  ARG 131          HH21      ARG 131   3.756   8.092   7.003
  467    H    GLU 132           H        GLU 132   0.607   0.661   3.163
  468    HA   GLU 132           HA       GLU 132  -1.984   1.141   4.372
  469    HB2  GLU 132           HB2      GLU 132  -1.454  -0.923   3.010
  470    HB3  GLU 132           HB3      GLU 132  -0.404  -1.437   4.321
  471    HG2  GLU 132           HG2      GLU 132  -2.254  -1.589   5.829
  472    HG3  GLU 132           HG3      GLU 132  -3.339  -0.871   4.640
  473    H    LEU 133           H        LEU 133  -1.904   2.143   6.246
  474    HA   LEU 133           HA       LEU 133   0.396   1.636   8.015
  475    HB2  LEU 133           HB2      LEU 133  -1.339   4.097   7.993
  476    HB3  LEU 133           HB3      LEU 133   0.227   3.891   8.752
  477    HG   LEU 133           HG       LEU 133  -0.277   3.980   5.778
  478   HD11  LEU 133          HD11      LEU 133   0.942   6.009   7.643
  479   HD12  LEU 133          HD12      LEU 133   0.885   6.133   5.884
  480   HD13  LEU 133          HD13      LEU 133  -0.610   6.144   6.818
  481   HD21  LEU 133          HD21      LEU 133   2.310   3.878   7.319
  482   HD22  LEU 133          HD22      LEU 133   1.617   2.557   6.376
  483   HD23  LEU 133          HD23      LEU 133   2.139   4.037   5.570
  484    H    MET 134           H        MET 134   0.031   2.005  10.304
  485    HA   MET 134           HA       MET 134  -2.762   1.613  11.146
  486    HB2  MET 134           HB2      MET 134  -1.825   0.608  13.241
  487    HB3  MET 134           HB3      MET 134  -1.526  -0.342  11.795
  488    HG2  MET 134           HG2      MET 134   0.763   0.635  11.714
  489    HG3  MET 134           HG3      MET 134   0.432   1.396  13.272
  490    HE1  MET 134           HE1      MET 134   2.939  -0.475  12.862
  491    HE2  MET 134           HE2      MET 134   2.519   0.241  14.418
  492    HE3  MET 134           HE3      MET 134   2.864  -1.485  14.305
  493    H    GLU 135           H        GLU 135  -2.183   4.007  10.503
  494    HA   GLU 135           HA       GLU 135  -2.341   6.150  11.161
  495    HB2  GLU 135           HB2      GLU 135  -2.213   5.000  13.941
  496    HB3  GLU 135           HB3      GLU 135  -2.363   6.722  13.616
  497    HG2  GLU 135           HG2      GLU 135  -4.303   4.589  12.754
  498    HG3  GLU 135           HG3      GLU 135  -4.522   5.710  14.096
  499    H    GLU 136           H        GLU 136  -0.476   6.654  10.106
  500    HA   GLU 136           HA       GLU 136   1.860   7.143  11.833
  501    HB2  GLU 136           HB2      GLU 136   1.633   6.616   8.885
  502    HB3  GLU 136           HB3      GLU 136   3.007   7.500   9.527
  503    HG2  GLU 136           HG2      GLU 136   3.239   5.451  11.108
  504    HG3  GLU 136           HG3      GLU 136   2.255   4.642   9.885
  505    H    LYS 137           H        LYS 137   3.117   9.013  10.186
  506    HA   LYS 137           HA       LYS 137   1.626  11.387  10.707
  507    HB2  LYS 137           HB2      LYS 137   4.078  11.368  10.805
  508    HB3  LYS 137           HB3      LYS 137   4.156  10.982   9.092
  509    HG2  LYS 137           HG2      LYS 137   4.623  13.346   9.541
  510    HG3  LYS 137           HG3      LYS 137   3.193  13.131   8.529
  511    HD2  LYS 137           HD2      LYS 137   2.787  14.833  10.209
  512    HD3  LYS 137           HD3      LYS 137   1.768  13.426  10.509
  513    HE2  LYS 137           HE2      LYS 137   3.544  12.657  12.143
  514    HE3  LYS 137           HE3      LYS 137   4.260  14.260  11.973
  515    HZ1  LYS 137           HZ1      LYS 137   2.792  14.133  13.888
  516    HZ2  LYS 137           HZ2      LYS 137   1.494  13.694  12.890
  517    HZ3  LYS 137           HZ3      LYS 137   2.189  15.234  12.744
  518    H    LYS 138           H        LYS 138  -0.277  11.271   9.588
  519    HA   LYS 138           HA       LYS 138  -0.132  11.218   6.645
  520    HB2  LYS 138           HB2      LYS 138  -2.616  11.097   8.358
  521    HB3  LYS 138           HB3      LYS 138  -2.470  10.696   6.655
  522    HG2  LYS 138           HG2      LYS 138  -1.306   8.691   7.134
  523    HG3  LYS 138           HG3      LYS 138  -1.079   9.149   8.825
  524    HD2  LYS 138           HD2      LYS 138  -3.704   8.523   7.467
  525    HD3  LYS 138           HD3      LYS 138  -2.862   7.511   8.645
  526    HE2  LYS 138           HE2      LYS 138  -3.139   9.215  10.349
  527    HE3  LYS 138           HE3      LYS 138  -3.893  10.296   9.180
  528    HZ1  LYS 138           HZ1      LYS 138  -5.686   8.651   8.934
  529    HZ2  LYS 138           HZ2      LYS 138  -5.568   9.258  10.511
  530    HZ3  LYS 138           HZ3      LYS 138  -4.979   7.709  10.158
  531    H    ASP 139           H        ASP 139  -0.143  13.326   9.160
  532    HA   ASP 139           HA       ASP 139  -2.203  15.113   8.234
  533    HB2  ASP 139           HB2      ASP 139  -0.322  15.265  10.556
  534    HB3  ASP 139           HB3      ASP 139  -1.524  16.493  10.199
  535    H    GLU 140           H        GLU 140  -1.954  16.737   6.942
  536    HA   GLU 140           HA       GLU 140   0.539  18.240   6.960
  537    HB2  GLU 140           HB2      GLU 140   0.384  18.491   4.455
  538    HB3  GLU 140           HB3      GLU 140   0.868  16.899   5.014
  539    HG2  GLU 140           HG2      GLU 140  -1.424  16.092   4.654
  540    HG3  GLU 140           HG3      GLU 140  -1.875  17.687   4.053
  541    H    GLY 141           H        GLY 141   0.235  20.415   6.779
  542    HA2  GLY 141           HA2      GLY 141  -2.175  21.460   7.678
  543    HA3  GLY 141           HA3      GLY 141  -0.897  22.406   6.932
  544    H    THR 142           H        THR 142  -3.905  22.472   6.780
  545    HA   THR 142           HA       THR 142  -4.637  21.633   4.164
  546    HB   THR 142           HB       THR 142  -6.017  23.694   5.895
  547    HG1  THR 142           HG1      THR 142  -5.694  21.011   6.233
  548   HG21  THR 142          HG21      THR 142  -6.790  23.647   3.568
  549   HG22  THR 142          HG22      THR 142  -8.026  23.023   4.663
  550   HG23  THR 142          HG23      THR 142  -7.062  21.909   3.692
  551    H    GLY 143           H        GLY 143  -3.199  22.506   2.674
  552    HA2  GLY 143           HA2      GLY 143  -3.037  25.410   2.402
  553    HA3  GLY 143           HA3      GLY 143  -2.245  24.217   1.373
  554    H    THR 144           H        THR 144  -4.335  22.619   0.726
  555    HA   THR 144           HA       THR 144  -6.376  24.375  -0.471
  556    HB   THR 144           HB       THR 144  -5.205  21.831  -1.634
  557    HG1  THR 144           HG1      THR 144  -3.815  23.522  -2.036
  558   HG21  THR 144          HG21      THR 144  -7.350  23.655  -2.731
  559   HG22  THR 144          HG22      THR 144  -7.594  22.016  -2.123
  560   HG23  THR 144          HG23      THR 144  -6.631  22.284  -3.578
  561    H    LEU 145           H        LEU 145  -8.494  23.695  -0.171
  562    HA   LEU 145           HA       LEU 145  -9.048  22.191   2.101
  563    HB2  LEU 145           HB2      LEU 145 -10.675  23.244  -0.142
  564    HB3  LEU 145           HB3      LEU 145 -11.404  22.004   0.860
  565    HG   LEU 145           HG       LEU 145 -12.053  24.199   1.641
  566   HD11  LEU 145          HD11      LEU 145 -10.105  22.872   3.512
  567   HD12  LEU 145          HD12      LEU 145 -11.359  24.022   3.979
  568   HD13  LEU 145          HD13      LEU 145 -11.806  22.453   3.305
  569   HD21  LEU 145          HD21      LEU 145  -9.112  24.719   2.020
  570   HD22  LEU 145          HD22      LEU 145 -10.159  25.491   0.832
  571   HD23  LEU 145          HD23      LEU 145 -10.421  25.775   2.552
  572    H    ARG 146           H        ARG 146  -8.516  20.167   2.374
  573    HA   ARG 146           HA       ARG 146  -8.444  18.198   0.310
  574    HB2  ARG 146           HB2      ARG 146  -8.546  17.774   3.310
  575    HB3  ARG 146           HB3      ARG 146  -7.964  16.633   2.106
  576    HG2  ARG 146           HG2      ARG 146  -6.038  17.935   1.669
  577    HG3  ARG 146           HG3      ARG 146  -6.678  19.308   2.572
  578    HD2  ARG 146           HD2      ARG 146  -4.986  18.153   3.876
  579    HD3  ARG 146           HD3      ARG 146  -6.566  17.994   4.639
  580    HE   ARG 146           HE       ARG 146  -5.817  15.803   2.903
  581   HH11  ARG 146          HH12      ARG 146  -5.748  17.081   6.167
  582   HH12  ARG 146          HH11      ARG 146  -5.553  15.519   6.911
  583   HH21  ARG 146          HH22      ARG 146  -5.566  13.749   3.875
  584   HH22  ARG 146          HH21      ARG 146  -5.458  13.627   5.605
  585    H    LYS 147           H        LYS 147 -10.243  18.000   3.314
  586    HA   LYS 147           HA       LYS 147 -12.796  17.916   1.912
  587    HB2  LYS 147           HB2      LYS 147 -11.905  15.833   3.930
  588    HB3  LYS 147           HB3      LYS 147 -13.556  16.022   3.360
  589    HG2  LYS 147           HG2      LYS 147 -11.178  15.282   1.664
  590    HG3  LYS 147           HG3      LYS 147 -12.423  14.176   2.248
  591    HD2  LYS 147           HD2      LYS 147 -14.108  15.314   0.948
  592    HD3  LYS 147           HD3      LYS 147 -12.947  16.554   0.465
  593    HE2  LYS 147           HE2      LYS 147 -11.606  14.779  -0.646
  594    HE3  LYS 147           HE3      LYS 147 -12.889  13.629  -0.266
  595    HZ1  LYS 147           HZ1      LYS 147 -14.421  14.963  -1.581
  596    HZ2  LYS 147           HZ2      LYS 147 -13.093  14.472  -2.517
  597    HZ3  LYS 147           HZ3      LYS 147 -13.184  16.062  -1.947
  598    H    ASP 148           H        ASP 148 -14.452  18.840   3.171
  599    HA   ASP 148           HA       ASP 148 -13.528  20.598   5.214
  600    HB2  ASP 148           HB2      ASP 148 -15.808  21.390   5.359
  601    HB3  ASP 148           HB3      ASP 148 -15.397  21.160   3.664
  602    H    LYS 149           H        LYS 149 -15.487  17.662   5.197
  603    HA   LYS 149           HA       LYS 149 -16.179  16.243   6.819
  604    HB2  LYS 149           HB2      LYS 149 -13.514  17.050   7.983
  605    HB3  LYS 149           HB3      LYS 149 -14.479  15.701   8.566
  606    HG2  LYS 149           HG2      LYS 149 -13.259  15.991   5.829
  607    HG3  LYS 149           HG3      LYS 149 -12.751  14.885   7.109
  608    HD2  LYS 149           HD2      LYS 149 -14.929  13.761   6.988
  609    HD3  LYS 149           HD3      LYS 149 -15.419  14.860   5.698
  610    HE2  LYS 149           HE2      LYS 149 -13.533  14.027   4.332
  611    HE3  LYS 149           HE3      LYS 149 -13.159  12.869   5.607
  612    HZ1  LYS 149           HZ1      LYS 149 -15.677  13.003   4.037
  613    HZ2  LYS 149           HZ2      LYS 149 -15.387  11.926   5.316
  614    HZ3  LYS 149           HZ3      LYS 149 -14.463  11.825   3.892
  615    H    THR 150           H        THR 150 -17.986  17.347   7.534
  616    HA   THR 150           HA       THR 150 -18.095  19.438   9.342
  617    HB   THR 150           HB       THR 150 -20.076  17.154   9.236
  618    HG1  THR 150           HG1      THR 150 -19.724  19.425   7.542
  619   HG21  THR 150          HG21      THR 150 -20.399  20.083   9.894
  620   HG22  THR 150          HG22      THR 150 -20.429  18.755  11.055
  621   HG23  THR 150          HG23      THR 150 -21.696  18.889   9.836
  622    H    LEU 151           H        LEU 151 -18.259  15.946  10.044
  623    HA   LEU 151           HA       LEU 151 -17.571  16.530  12.832
  624    HB2  LEU 151           HB2      LEU 151 -19.426  15.019  12.526
  625    HB3  LEU 151           HB3      LEU 151 -18.468  13.988  11.484
  626    HG   LEU 151           HG       LEU 151 -16.979  13.533  13.464
  627   HD11  LEU 151          HD11      LEU 151 -17.901  13.980  15.684
  628   HD12  LEU 151          HD12      LEU 151 -17.563  15.471  14.806
  629   HD13  LEU 151          HD13      LEU 151 -19.220  14.889  14.951
  630   HD21  LEU 151          HD21      LEU 151 -19.878  12.745  13.712
  631   HD22  LEU 151          HD22      LEU 151 -18.667  11.943  12.710
  632   HD23  LEU 151          HD23      LEU 151 -18.511  11.925  14.468
  633    H    LEU 152           H        LEU 152 -15.698  15.942  13.710
  634    HA   LEU 152           HA       LEU 152 -13.601  14.998  11.908
  635    HB2  LEU 152           HB2      LEU 152 -13.169  16.997  13.287
  636    HB3  LEU 152           HB3      LEU 152 -13.426  16.045  14.736
  637    HG   LEU 152           HG       LEU 152 -11.460  14.657  14.139
  638   HD11  LEU 152          HD11      LEU 152  -9.933  15.446  12.404
  639   HD12  LEU 152          HD12      LEU 152 -11.495  14.986  11.726
  640   HD13  LEU 152          HD13      LEU 152 -11.095  16.691  11.943
  641   HD21  LEU 152          HD21      LEU 152  -9.785  16.348  14.687
  642   HD22  LEU 152          HD22      LEU 152 -10.947  17.621  14.319
  643   HD23  LEU 152          HD23      LEU 152 -11.234  16.529  15.674
  644    H    ARG 153           H        ARG 153 -13.234  12.901  11.803
  645    HA   ARG 153           HA       ARG 153 -14.269  11.125  13.811
  646    HB2  ARG 153           HB2      ARG 153 -12.833  10.720  11.207
  647    HB3  ARG 153           HB3      ARG 153 -13.091   9.377  12.313
  648    HG2  ARG 153           HG2      ARG 153 -15.261  11.106  11.146
  649    HG3  ARG 153           HG3      ARG 153 -14.808   9.498  10.573
  650    HD2  ARG 153           HD2      ARG 153 -15.391   8.549  12.740
  651    HD3  ARG 153           HD3      ARG 153 -15.803  10.152  13.345
  652    HE   ARG 153           HE       ARG 153 -17.308   9.557  11.017
  653   HH11  ARG 153          HH12      ARG 153 -17.069   8.727  14.413
  654   HH12  ARG 153          HH11      ARG 153 -18.756   8.373  14.579
  655   HH21  ARG 153          HH22      ARG 153 -19.542   9.104  11.231
  656   HH22  ARG 153          HH21      ARG 153 -20.170   8.582  12.771
  657    H    ASP 154           H        ASP 154 -13.150  11.519  15.674
  658    HA   ASP 154           HA       ASP 154 -10.299  11.106  15.818
  659    HB2  ASP 154           HB2      ASP 154 -11.401  12.510  17.503
  660    HB3  ASP 154           HB3      ASP 154 -12.412  11.155  17.994
  661    H    GLU 155           H        GLU 155 -13.226   9.337  16.664
  662    HA   GLU 155           HA       GLU 155 -11.797   6.834  16.929
  663    HB2  GLU 155           HB2      GLU 155 -14.778   7.361  16.807
  664    HB3  GLU 155           HB3      GLU 155 -14.005   5.864  17.313
  665    HG2  GLU 155           HG2      GLU 155 -13.025   7.007  19.230
  666    HG3  GLU 155           HG3      GLU 155 -13.779   8.516  18.721
  667    H    LYS 156           H        LYS 156 -11.519   5.381  15.305
  668    HA   LYS 156           HA       LYS 156 -11.886   6.442  12.671
  669    HB2  LYS 156           HB2      LYS 156 -10.854   3.706  13.409
  670    HB3  LYS 156           HB3      LYS 156 -10.587   4.579  11.905
  671    HG2  LYS 156           HG2      LYS 156  -9.573   6.358  13.645
  672    HG3  LYS 156           HG3      LYS 156  -9.259   4.860  14.523
  673    HD2  LYS 156           HD2      LYS 156  -7.344   5.311  13.178
  674    HD3  LYS 156           HD3      LYS 156  -8.208   3.966  12.426
  675    HE2  LYS 156           HE2      LYS 156  -9.319   5.631  10.931
  676    HE3  LYS 156           HE3      LYS 156  -8.243   6.858  11.594
  677    HZ1  LYS 156           HZ1      LYS 156  -7.443   5.954   9.497
  678    HZ2  LYS 156           HZ2      LYS 156  -7.372   4.401  10.176
  679    HZ3  LYS 156           HZ3      LYS 156  -6.353   5.632  10.761
  680    H    LYS 157           H        LYS 157 -13.981   6.504  12.111
  681    HA   LYS 157           HA       LYS 157 -16.010   5.839  11.357
  682    HB2  LYS 157           HB2      LYS 157 -14.516   3.249  10.920
  683    HB3  LYS 157           HB3      LYS 157 -16.174   3.504  10.402
  684    HG2  LYS 157           HG2      LYS 157 -14.996   3.921   8.477
  685    HG3  LYS 157           HG3      LYS 157 -15.201   5.544   9.133
  686    HD2  LYS 157           HD2      LYS 157 -12.916   5.145   8.308
  687    HD3  LYS 157           HD3      LYS 157 -12.950   5.493  10.038
  688    HE2  LYS 157           HE2      LYS 157 -12.665   3.184  10.579
  689    HE3  LYS 157           HE3      LYS 157 -12.893   2.706   8.898
  690    HZ1  LYS 157           HZ1      LYS 157 -10.789   3.209   8.381
  691    HZ2  LYS 157           HZ2      LYS 157 -10.508   3.030  10.042
  692    HZ3  LYS 157           HZ3      LYS 157 -10.731   4.578   9.375
  693    H    MET 158           H        MET 158 -17.497   3.556  11.585
  694    HA   MET 158           HA       MET 158 -17.630   3.107  14.493
  695    HB2  MET 158           HB2      MET 158 -19.700   2.748  12.321
  696    HB3  MET 158           HB3      MET 158 -19.933   2.222  13.982
  697    HG2  MET 158           HG2      MET 158 -19.447   5.052  13.086
  698    HG3  MET 158           HG3      MET 158 -21.003   4.365  13.551
  699    HE1  MET 158           HE1      MET 158 -21.417   6.281  15.325
  700    HE2  MET 158           HE2      MET 158 -20.234   6.758  16.542
  701    HE3  MET 158           HE3      MET 158 -19.897   7.027  14.832
  702    H    GLU 159           H        GLU 159 -17.332   1.591  11.382
  703    HA   GLU 159           HA       GLU 159 -17.400  -1.088  12.507
  704    HB2  GLU 159           HB2      GLU 159 -17.129  -1.771  10.113
  705    HB3  GLU 159           HB3      GLU 159 -18.554  -0.788  10.430
  706    HG2  GLU 159           HG2      GLU 159 -17.310   1.193   9.634
  707    HG3  GLU 159           HG3      GLU 159 -15.963   0.137   9.217
  708    H    LYS 160           H        LYS 160 -15.103   1.307  11.943
  709    HA   LYS 160           HA       LYS 160 -12.831   1.393  11.857
  710    HB2  LYS 160           HB2      LYS 160 -13.112  -1.335  13.137
  711    HB3  LYS 160           HB3      LYS 160 -11.600  -0.448  13.012
  712    HG2  LYS 160           HG2      LYS 160 -12.511   1.329  14.402
  713    HG3  LYS 160           HG3      LYS 160 -14.051   0.473  14.501
  714    HD2  LYS 160           HD2      LYS 160 -12.993  -1.375  15.649
  715    HD3  LYS 160           HD3      LYS 160 -11.409  -0.623  15.458
  716    HE2  LYS 160           HE2      LYS 160 -12.247  -0.276  17.706
  717    HE3  LYS 160           HE3      LYS 160 -12.141   1.256  16.843
  718    HZ1  LYS 160           HZ1      LYS 160 -14.628  -0.321  17.235
  719    HZ2  LYS 160           HZ2      LYS 160 -14.513   1.182  16.455
  720    HZ3  LYS 160           HZ3      LYS 160 -14.192   1.059  18.114
  721    H    LEU 161           H        LEU 161 -10.976  -0.783  11.456
  722    HA   LEU 161           HA       LEU 161 -11.640  -1.525   8.690
  723    HB2  LEU 161           HB2      LEU 161  -9.601  -0.125   9.024
  724    HB3  LEU 161           HB3      LEU 161  -8.926  -1.417   9.996
  725    HG   LEU 161           HG       LEU 161  -9.016  -2.914   8.018
  726   HD11  LEU 161          HD11      LEU 161 -10.819  -1.829   6.807
  727   HD12  LEU 161          HD12      LEU 161  -9.816  -0.398   6.566
  728   HD13  LEU 161          HD13      LEU 161  -9.368  -1.926   5.807
  729   HD21  LEU 161          HD21      LEU 161  -6.962  -1.741   8.594
  730   HD22  LEU 161          HD22      LEU 161  -7.131  -1.894   6.845
  731   HD23  LEU 161          HD23      LEU 161  -7.473  -0.353   7.633
  732    H    LYS 162           H        LYS 162 -12.601  -3.451   8.816
  733    HA   LYS 162           HA       LYS 162 -11.126  -5.624  10.140
  734    HB2  LYS 162           HB2      LYS 162 -14.103  -5.130  10.303
  735    HB3  LYS 162           HB3      LYS 162 -13.325  -6.622  10.808
  736    HG2  LYS 162           HG2      LYS 162 -12.002  -5.326  12.449
  737    HG3  LYS 162           HG3      LYS 162 -12.905  -3.884  11.987
  738    HD2  LYS 162           HD2      LYS 162 -14.140  -6.410  13.079
  739    HD3  LYS 162           HD3      LYS 162 -13.768  -4.980  14.040
  740    HE2  LYS 162           HE2      LYS 162 -15.287  -3.656  12.634
  741    HE3  LYS 162           HE3      LYS 162 -15.669  -5.101  11.698
  742    HZ1  LYS 162           HZ1      LYS 162 -17.287  -4.465  13.511
  743    HZ2  LYS 162           HZ2      LYS 162 -16.105  -4.962  14.624
  744    HZ3  LYS 162           HZ3      LYS 162 -16.751  -6.073  13.521
  745    H    GLN 163           H        GLN 163 -13.746  -4.847   7.854
  746    HA   GLN 163           HA       GLN 163 -12.829  -7.112   6.220
  747    HB2  GLN 163           HB2      GLN 163 -15.065  -7.802   5.735
  748    HB3  GLN 163           HB3      GLN 163 -14.922  -7.681   7.480
  749    HG2  GLN 163           HG2      GLN 163 -16.168  -5.584   5.717
  750    HG3  GLN 163           HG3      GLN 163 -17.060  -6.829   6.584
  751   HE21  GLN 163          HE21      GLN 163 -17.191  -6.717   8.837
  752   HE22  GLN 163          HE22      GLN 163 -16.901  -5.235   9.683
  753    H    LYS 164           H        LYS 164 -12.654  -4.040   6.228
  754    HA   LYS 164           HA       LYS 164 -14.037  -3.424   3.738
  755    HB2  LYS 164           HB2      LYS 164 -14.068  -1.852   5.708
  756    HB3  LYS 164           HB3      LYS 164 -12.353  -1.577   5.430
  757    HG2  LYS 164           HG2      LYS 164 -12.853  -0.717   3.197
  758    HG3  LYS 164           HG3      LYS 164 -14.572  -0.993   3.481
  759    HD2  LYS 164           HD2      LYS 164 -12.783   0.881   5.028
  760    HD3  LYS 164           HD3      LYS 164 -14.018   1.343   3.855
  761    HE2  LYS 164           HE2      LYS 164 -14.504  -0.100   6.459
  762    HE3  LYS 164           HE3      LYS 164 -14.815   1.606   6.153
  763    HZ1  LYS 164           HZ1      LYS 164 -16.501   1.040   4.580
  764    HZ2  LYS 164           HZ2      LYS 164 -16.801   0.156   5.998
  765    HZ3  LYS 164           HZ3      LYS 164 -16.112  -0.608   4.659
  766    H    LEU 165           H        LEU 165 -13.051  -3.878   1.911
  767    HA   LEU 165           HA       LEU 165 -10.143  -3.927   1.742
  768    HB2  LEU 165           HB2      LEU 165 -11.503  -5.709   0.686
  769    HB3  LEU 165           HB3      LEU 165 -12.242  -4.510  -0.355
  770    HG   LEU 165           HG       LEU 165 -10.031  -4.050  -1.367
  771   HD11  LEU 165          HD11      LEU 165  -9.116  -6.369   0.332
  772   HD12  LEU 165          HD12      LEU 165  -8.175  -5.584  -0.936
  773   HD13  LEU 165          HD13      LEU 165  -8.621  -4.686   0.515
  774   HD21  LEU 165          HD21      LEU 165 -10.899  -6.938  -1.428
  775   HD22  LEU 165          HD22      LEU 165 -11.544  -5.632  -2.423
  776   HD23  LEU 165          HD23      LEU 165  -9.870  -6.149  -2.624
  777    H    HIS 166           H        HIS 166 -12.791  -1.880   1.087
  778    HA   HIS 166           HA       HIS 166 -11.606  -0.184  -0.856
  779    HB2  HIS 166           HB2      HIS 166 -14.054  -0.279  -0.287
  780    HB3  HIS 166           HB3      HIS 166 -13.687   0.534   1.227
  781    HD1  HIS 166           HD1      HIS 166 -14.217   1.133  -2.389
  782    HD2  HIS 166           HD2      HIS 166 -12.961   3.278   0.947
  783    HE1  HIS 166           HE1      HIS 166 -14.356   3.557  -3.048
  784    HE2  HIS 166           HE2      HIS 166 -13.454   4.832  -1.068
  785    H    THR 167           H        THR 167 -11.702  -0.225   2.643
  786    HA   THR 167           HA       THR 167 -10.546   0.798   4.271
  787    HB   THR 167           HB       THR 167  -8.360   1.267   2.247
  788    HG1  THR 167           HG1      THR 167  -7.703  -0.892   2.847
  789   HG21  THR 167          HG21      THR 167  -6.901   0.947   4.181
  790   HG22  THR 167          HG22      THR 167  -8.305   0.674   5.212
  791   HG23  THR 167          HG23      THR 167  -8.040   2.257   4.486
  792    H    ASP 168           H        ASP 168  -9.153   2.841   1.754
  793    HA   ASP 168           HA       ASP 168  -9.085   5.099   1.479
  794    HB2  ASP 168           HB2      ASP 168 -11.403   4.533   0.719
  795    HB3  ASP 168           HB3      ASP 168 -11.987   4.959   2.323
  796    H    ASP 169           H        ASP 169  -8.287   4.182   4.042
  797    HA   ASP 169           HA       ASP 169  -8.425   6.703   5.453
  798    HB2  ASP 169           HB2      ASP 169 -10.361   5.327   6.313
  799    HB3  ASP 169           HB3      ASP 169  -9.187   4.155   6.900
  800    H    GLU 170           H        GLU 170  -7.546   3.398   6.450
  801    HA   GLU 170           HA       GLU 170  -4.885   4.119   7.178
  802    HB2  GLU 170           HB2      GLU 170  -6.107   1.399   6.638
  803    HB3  GLU 170           HB3      GLU 170  -4.517   1.656   7.333
  804    HG2  GLU 170           HG2      GLU 170  -6.009   1.122   9.099
  805    HG3  GLU 170           HG3      GLU 170  -5.608   2.831   9.237
  806    H    LEU 171           H        LEU 171  -6.335   3.881   4.283
  807    HA   LEU 171           HA       LEU 171  -4.145   2.718   2.764
  808    HB2  LEU 171           HB2      LEU 171  -6.844   2.668   2.436
  809    HB3  LEU 171           HB3      LEU 171  -6.437   4.029   1.414
  810    HG   LEU 171           HG       LEU 171  -4.870   2.546   0.161
  811   HD11  LEU 171          HD11      LEU 171  -5.107   0.123   0.445
  812   HD12  LEU 171          HD12      LEU 171  -4.469   0.888   1.900
  813   HD13  LEU 171          HD13      LEU 171  -6.161   0.394   1.834
  814   HD21  LEU 171          HD21      LEU 171  -6.633   1.337  -1.037
  815   HD22  LEU 171          HD22      LEU 171  -7.751   1.670   0.287
  816   HD23  LEU 171          HD23      LEU 171  -7.105   2.999  -0.678
  817    H    ASN 172           H        ASN 172  -2.529   4.342   3.190
  818    HA   ASN 172           HA       ASN 172  -3.139   7.092   2.502
  819    HB2  ASN 172           HB2      ASN 172  -1.706   6.526   4.457
  820    HB3  ASN 172           HB3      ASN 172  -0.498   5.911   3.341
  821   HD21  ASN 172          HD21      ASN 172   0.640   7.381   2.021
  822   HD22  ASN 172          HD22      ASN 172   0.702   9.067   2.399
  823    H    TRP 173           H        TRP 173  -3.510   7.081   0.301
  824    HA   TRP 173           HA       TRP 173  -1.943   5.733  -1.609
  825    HB2  TRP 173           HB2      TRP 173  -3.777   8.116  -1.865
  826    HB3  TRP 173           HB3      TRP 173  -3.011   7.339  -3.243
  827    HD1  TRP 173           HD1      TRP 173  -5.793   6.831  -0.677
  828    HE1  TRP 173           HE1      TRP 173  -7.292   4.894  -1.469
  829    HE3  TRP 173           HE3      TRP 173  -2.970   5.165  -4.603
  830    HZ2  TRP 173           HZ2      TRP 173  -7.278   2.918  -3.484
  831    HZ3  TRP 173           HZ3      TRP 173  -3.786   3.249  -5.910
  832    HH2  TRP 173           HH2      TRP 173  -5.896   2.149  -5.362
  833    H    LEU 174           H        LEU 174  -0.210   6.296  -2.803
  834    HA   LEU 174           HA       LEU 174   0.552   9.030  -3.115
  835    HB2  LEU 174           HB2      LEU 174   2.737   8.993  -2.181
  836    HB3  LEU 174           HB3      LEU 174   1.618   8.503  -0.938
  837    HG   LEU 174           HG       LEU 174   3.515   7.190  -0.611
  838   HD11  LEU 174          HD11      LEU 174   1.626   5.467  -2.184
  839   HD12  LEU 174          HD12      LEU 174   2.879   4.890  -1.084
  840   HD13  LEU 174          HD13      LEU 174   1.531   5.843  -0.463
  841   HD21  LEU 174          HD21      LEU 174   3.583   6.606  -3.561
  842   HD22  LEU 174          HD22      LEU 174   4.695   7.635  -2.659
  843   HD23  LEU 174          HD23      LEU 174   4.655   5.897  -2.353
  844    H    ASP 175           H        ASP 175   1.540   9.356  -5.003
  845    HA   ASP 175           HA       ASP 175   2.153   6.982  -6.615
  846    HB2  ASP 175           HB2      ASP 175   1.729   9.871  -7.439
  847    HB3  ASP 175           HB3      ASP 175   2.107   8.557  -8.548
  848    H    HIS 176           H        HIS 176   4.031   7.716  -8.350
  849    HA   HIS 176           HA       HIS 176   6.338   7.981  -6.658
  850    HB2  HIS 176           HB2      HIS 176   6.318   8.026  -9.675
  851    HB3  HIS 176           HB3      HIS 176   7.689   7.742  -8.616
  852    HD1  HIS 176           HD1      HIS 176   6.361   5.829 -10.901
  853    HD2  HIS 176           HD2      HIS 176   6.208   5.370  -6.767
  854    HE1  HIS 176           HE1      HIS 176   5.975   3.378 -10.502
  855    HE2  HIS 176           HE2      HIS 176   5.737   3.142  -8.011
  856    H    GLY 177           H        GLY 177   5.924  10.001  -5.759
  857    HA2  GLY 177           HA2      GLY 177   7.377  12.082  -7.124
  858    HA3  GLY 177           HA3      GLY 177   5.682  12.471  -6.831
  859    H    ARG 178           H        ARG 178   7.786  10.490  -4.863
  860    HA   ARG 178           HA       ARG 178   8.075  12.415  -2.757
  861    HB2  ARG 178           HB2      ARG 178   5.607  11.545  -2.750
  862    HB3  ARG 178           HB3      ARG 178   6.307  10.067  -2.109
  863    HG2  ARG 178           HG2      ARG 178   5.513  11.354  -0.283
  864    HG3  ARG 178           HG3      ARG 178   7.275  11.418  -0.253
  865    HD2  ARG 178           HD2      ARG 178   7.338  13.633  -0.724
  866    HD3  ARG 178           HD3      ARG 178   5.918  13.559  -1.766
  867    HE   ARG 178           HE       ARG 178   4.691  13.272   0.498
  868   HH11  ARG 178          HH12      ARG 178   7.507  15.300  -0.062
  869   HH12  ARG 178          HH11      ARG 178   7.062  16.448   1.168
  870   HH21  ARG 178          HH22      ARG 178   4.112  14.785   2.094
  871   HH22  ARG 178          HH21      ARG 178   5.142  16.156   2.389
  872    H    THR 179           H        THR 179   9.472  11.585  -1.097
  873    HA   THR 179           HA       THR 179  10.656   8.977  -1.759
  874    HB   THR 179           HB       THR 179  12.593   9.733  -0.366
  875    HG1  THR 179           HG1      THR 179  11.432  12.329  -0.537
  876   HG21  THR 179          HG21      THR 179  12.685   9.948  -2.783
  877   HG22  THR 179          HG22      THR 179  13.461  11.341  -2.029
  878   HG23  THR 179          HG23      THR 179  11.838  11.493  -2.702
  879    H    LEU 180           H        LEU 180  11.716   8.013   0.387
  880    HA   LEU 180           HA       LEU 180   9.471   7.263   1.986
  881    HB2  LEU 180           HB2      LEU 180  12.396   6.553   2.076
  882    HB3  LEU 180           HB3      LEU 180  11.262   5.975   3.287
  883    HG   LEU 180           HG       LEU 180  11.642   4.259   1.628
  884   HD11  LEU 180          HD11      LEU 180   9.420   4.397   2.603
  885   HD12  LEU 180          HD12      LEU 180   8.907   5.486   1.316
  886   HD13  LEU 180          HD13      LEU 180   9.345   3.819   0.940
  887   HD21  LEU 180          HD21      LEU 180  12.299   5.666  -0.251
  888   HD22  LEU 180          HD22      LEU 180  11.013   4.550  -0.711
  889   HD23  LEU 180          HD23      LEU 180  10.640   6.247  -0.407
  890    H    ARG 181           H        ARG 181  12.398   9.172   2.511
  891    HA   ARG 181           HA       ARG 181  11.989   9.621   5.273
  892    HB2  ARG 181           HB2      ARG 181  14.144   9.943   4.050
  893    HB3  ARG 181           HB3      ARG 181  13.463  11.385   3.312
  894    HG2  ARG 181           HG2      ARG 181  13.322  12.489   5.423
  895    HG3  ARG 181           HG3      ARG 181  13.765  11.011   6.282
  896    HD2  ARG 181           HD2      ARG 181  15.514  12.526   4.345
  897    HD3  ARG 181           HD3      ARG 181  15.667  12.542   6.102
  898    HE   ARG 181           HE       ARG 181  15.993  10.003   5.778
  899   HH11  ARG 181          HH12      ARG 181  17.125  12.505   3.613
  900   HH12  ARG 181          HH11      ARG 181  18.427  11.550   2.971
  901   HH21  ARG 181          HH22      ARG 181  17.717   8.729   4.943
  902   HH22  ARG 181          HH21      ARG 181  18.763   9.405   3.727
  903    H    GLU 182           H        GLU 182  10.939  11.339   2.387
  904    HA   GLU 182           HA       GLU 182   9.861  13.628   3.583
  905    HB2  GLU 182           HB2      GLU 182   9.297  12.131   1.061
  906    HB3  GLU 182           HB3      GLU 182   8.211  13.424   1.551
  907    HG2  GLU 182           HG2      GLU 182  10.005  15.002   1.532
  908    HG3  GLU 182           HG3      GLU 182  11.174  13.729   1.181
  909    H    GLN 183           H        GLN 183   8.624  10.385   3.309
  910    HA   GLN 183           HA       GLN 183   5.995  11.226   4.209
  911    HB2  GLN 183           HB2      GLN 183   7.069   8.527   3.377
  912    HB3  GLN 183           HB3      GLN 183   5.409   8.820   3.879
  913    HG2  GLN 183           HG2      GLN 183   5.061  10.307   2.017
  914    HG3  GLN 183           HG3      GLN 183   6.752  10.159   1.545
  915   HE21  GLN 183          HE21      GLN 183   7.463   8.289   0.558
  916   HE22  GLN 183          HE22      GLN 183   6.372   7.119  -0.104
  917    H    GLY 184           H        GLY 184   8.906   9.895   5.439
  918    HA2  GLY 184           HA2      GLY 184   9.552   9.360   7.577
  919    HA3  GLY 184           HA3      GLY 184   8.025  10.031   8.135
  920    H    VAL 185           H        VAL 185   8.331   7.423   5.826
  921    HA   VAL 185           HA       VAL 185   6.806   5.710   7.649
  922    HB   VAL 185           HB       VAL 185   5.761   6.051   5.493
  923   HG11  VAL 185          HG11      VAL 185   6.814   5.331   3.402
  924   HG12  VAL 185          HG12      VAL 185   7.715   6.633   4.180
  925   HG13  VAL 185          HG13      VAL 185   8.299   4.972   4.283
  926   HG21  VAL 185          HG21      VAL 185   5.529   3.733   4.722
  927   HG22  VAL 185          HG22      VAL 185   6.935   3.281   5.685
  928   HG23  VAL 185          HG23      VAL 185   5.469   3.852   6.479
  929    H    GLU 186           H        GLU 186   7.512   3.698   8.257
  930    HA   GLU 186           HA       GLU 186  10.349   3.199   7.863
  931    HB2  GLU 186           HB2      GLU 186   8.320   2.333   9.844
  932    HB3  GLU 186           HB3      GLU 186   9.639   1.217   9.509
  933    HG2  GLU 186           HG2      GLU 186   9.899   4.063  10.435
  934    HG3  GLU 186           HG3      GLU 186  10.178   2.613  11.401
  935    H    GLU 187           H        GLU 187  11.112   1.048   7.479
  936    HA   GLU 187           HA       GLU 187  10.008  -0.035   5.103
  937    HB2  GLU 187           HB2      GLU 187  11.865  -1.719   5.401
  938    HB3  GLU 187           HB3      GLU 187  12.371  -0.034   5.375
  939    HG2  GLU 187           HG2      GLU 187  12.224  -0.153   7.929
  940    HG3  GLU 187           HG3      GLU 187  12.192  -1.901   7.706
  941    H    HIS 188           H        HIS 188   9.393  -0.676   8.404
  942    HA   HIS 188           HA       HIS 188   8.581  -3.419   7.918
  943    HB2  HIS 188           HB2      HIS 188   8.180  -3.628  10.258
  944    HB3  HIS 188           HB3      HIS 188   9.682  -2.738  10.073
  945    HD1  HIS 188           HD1      HIS 188   9.805  -0.431  11.108
  946    HD2  HIS 188           HD2      HIS 188   5.986  -2.076  11.229
  947    HE1  HIS 188           HE1      HIS 188   8.455   1.086  12.599
  948    HE2  HIS 188           HE2      HIS 188   6.102   0.194  12.468
  949    H    GLU 189           H        GLU 189   7.222  -0.449   7.408
  950    HA   GLU 189           HA       GLU 189   4.493  -1.181   8.037
  951    HB2  GLU 189           HB2      GLU 189   5.472   1.106   6.314
  952    HB3  GLU 189           HB3      GLU 189   3.878   0.935   7.036
  953    HG2  GLU 189           HG2      GLU 189   6.457   1.295   8.547
  954    HG3  GLU 189           HG3      GLU 189   5.265   2.552   8.232
  955    H    THR 190           H        THR 190   2.823  -1.267   6.263
  956    HA   THR 190           HA       THR 190   3.912  -3.069   4.247
  957    HB   THR 190           HB       THR 190   0.988  -2.594   4.801
  958    HG1  THR 190           HG1      THR 190   1.107  -3.945   6.478
  959   HG21  THR 190          HG21      THR 190   0.778  -4.881   3.931
  960   HG22  THR 190          HG22      THR 190   2.525  -4.942   3.680
  961   HG23  THR 190          HG23      THR 190   1.536  -3.813   2.750
  962    H    LEU 191           H        LEU 191   4.225  -2.449   2.231
  963    HA   LEU 191           HA       LEU 191   2.981   0.005   1.258
  964    HB2  LEU 191           HB2      LEU 191   5.471  -0.666   0.974
  965    HB3  LEU 191           HB3      LEU 191   4.889  -1.729  -0.289
  966    HG   LEU 191           HG       LEU 191   5.788   0.437  -1.119
  967   HD11  LEU 191          HD11      LEU 191   4.210  -0.816  -2.478
  968   HD12  LEU 191          HD12      LEU 191   2.861  -0.017  -1.671
  969   HD13  LEU 191          HD13      LEU 191   3.970   0.920  -2.671
  970   HD21  LEU 191          HD21      LEU 191   3.381   1.598   0.277
  971   HD22  LEU 191          HD22      LEU 191   5.070   1.867   0.705
  972   HD23  LEU 191          HD23      LEU 191   4.446   2.463  -0.832
  973    H    LEU 192           H        LEU 192   1.038  -0.190   0.422
  974    HA   LEU 192           HA       LEU 192   0.117  -2.729  -0.677
  975    HB2  LEU 192           HB2      LEU 192  -1.163  -1.273   0.990
  976    HB3  LEU 192           HB3      LEU 192  -1.397  -0.150  -0.332
  977    HG   LEU 192           HG       LEU 192  -3.330  -1.700   0.242
  978   HD11  LEU 192          HD11      LEU 192  -3.257  -0.403  -1.811
  979   HD12  LEU 192          HD12      LEU 192  -2.314  -1.674  -2.590
  980   HD13  LEU 192          HD13      LEU 192  -3.975  -1.991  -2.087
  981   HD21  LEU 192          HD21      LEU 192  -1.570  -3.684  -1.179
  982   HD22  LEU 192          HD22      LEU 192  -2.071  -3.751   0.511
  983   HD23  LEU 192          HD23      LEU 192  -3.270  -3.921  -0.772
  984    H    LEU 193           H        LEU 193  -0.020  -3.095  -2.816
  985    HA   LEU 193           HA       LEU 193   0.258  -0.793  -4.615
  986    HB2  LEU 193           HB2      LEU 193   1.782  -2.893  -4.745
  987    HB3  LEU 193           HB3      LEU 193   0.390  -3.688  -5.445
  988    HG   LEU 193           HG       LEU 193   1.842  -1.302  -6.614
  989   HD11  LEU 193          HD11      LEU 193   1.698  -4.170  -7.511
  990   HD12  LEU 193          HD12      LEU 193   2.512  -2.856  -8.360
  991   HD13  LEU 193          HD13      LEU 193   3.097  -3.378  -6.780
  992   HD21  LEU 193          HD21      LEU 193   0.416  -1.450  -8.504
  993   HD22  LEU 193          HD22      LEU 193  -0.370  -2.901  -7.878
  994   HD23  LEU 193          HD23      LEU 193  -0.616  -1.348  -7.080
  995    H    ARG 194           H        ARG 194  -1.538  -0.036  -5.483
  996    HA   ARG 194           HA       ARG 194  -3.533  -1.904  -6.469
  997    HB2  ARG 194           HB2      ARG 194  -4.203  -1.177  -4.121
  998    HB3  ARG 194           HB3      ARG 194  -4.385   0.446  -4.774
  999    HG2  ARG 194           HG2      ARG 194  -6.107  -0.311  -6.286
 1000    HG3  ARG 194           HG3      ARG 194  -5.877  -1.979  -5.759
 1001    HD2  ARG 194           HD2      ARG 194  -6.479  -1.226  -3.444
 1002    HD3  ARG 194           HD3      ARG 194  -6.914   0.336  -4.137
 1003    HE   ARG 194           HE       ARG 194  -8.316  -1.514  -5.599
 1004   HH11  ARG 194          HH12      ARG 194  -8.110  -0.636  -2.221
 1005   HH12  ARG 194          HH11      ARG 194  -9.730  -1.130  -1.853
 1006   HH21  ARG 194          HH22      ARG 194 -10.445  -2.182  -5.129
 1007   HH22  ARG 194          HH21      ARG 194 -11.073  -1.998  -3.512
 1008    H    ARG 195           H        ARG 195  -3.905  -1.356  -8.499
 1009    HA   ARG 195           HA       ARG 195  -2.910   0.904  -9.756
 1010    HB2  ARG 195           HB2      ARG 195  -4.524   0.350 -11.604
 1011    HB3  ARG 195           HB3      ARG 195  -3.495  -0.980 -11.094
 1012    HG2  ARG 195           HG2      ARG 195  -5.320  -1.936  -9.813
 1013    HG3  ARG 195           HG3      ARG 195  -6.355  -0.572 -10.241
 1014    HD2  ARG 195           HD2      ARG 195  -6.340  -1.188 -12.544
 1015    HD3  ARG 195           HD3      ARG 195  -5.094  -2.405 -12.271
 1016    HE   ARG 195           HE       ARG 195  -7.169  -3.167 -10.656
 1017   HH11  ARG 195          HH12      ARG 195  -6.889  -2.456 -14.084
 1018   HH12  ARG 195          HH11      ARG 195  -8.050  -3.668 -14.547
 1019   HH21  ARG 195          HH22      ARG 195  -8.699  -4.726 -11.260
 1020   HH22  ARG 195          HH21      ARG 195  -9.078  -4.953 -12.942
 1021    H    LYS 196           H        LYS 196  -3.777   2.873 -10.371
 1022    HA   LYS 196           HA       LYS 196  -5.607   3.973  -8.500
 1023    HB2  LYS 196           HB2      LYS 196  -3.621   5.088  -9.851
 1024    HB3  LYS 196           HB3      LYS 196  -4.894   5.415 -11.019
 1025    HG2  LYS 196           HG2      LYS 196  -4.503   7.286  -9.464
 1026    HG3  LYS 196           HG3      LYS 196  -6.150   6.654  -9.380
 1027    HD2  LYS 196           HD2      LYS 196  -5.747   5.569  -7.334
 1028    HD3  LYS 196           HD3      LYS 196  -3.998   5.705  -7.509
 1029    HE2  LYS 196           HE2      LYS 196  -5.794   8.100  -7.223
 1030    HE3  LYS 196           HE3      LYS 196  -5.109   7.256  -5.834
 1031    HZ1  LYS 196           HZ1      LYS 196  -3.539   8.512  -8.032
 1032    HZ2  LYS 196           HZ2      LYS 196  -2.896   7.726  -6.677
 1033    HZ3  LYS 196           HZ3      LYS 196  -3.769   9.165  -6.482
 1034    H    PHE 197           H        PHE 197  -7.509   3.195  -8.594
 1035    HA   PHE 197           HA       PHE 197  -8.923   1.866 -10.333
 1036    HB2  PHE 197           HB2      PHE 197 -11.034   2.987  -9.343
 1037    HB3  PHE 197           HB3      PHE 197  -9.941   2.108  -8.283
 1038    HD1  PHE 197           HD1      PHE 197  -8.484   3.301  -6.734
 1039    HD2  PHE 197           HD2      PHE 197 -11.324   5.359  -9.141
 1040    HE1  PHE 197           HE1      PHE 197  -8.274   5.277  -5.282
 1041    HE2  PHE 197           HE2      PHE 197 -11.115   7.342  -7.699
 1042    HZ   PHE 197           HZ       PHE 197  -9.589   7.303  -5.766
 1043    H    PHE 198           H        PHE 198  -8.697   2.304 -12.472
 1044    HA   PHE 198           HA       PHE 198 -10.005   4.622 -13.603
 1045    HB2  PHE 198           HB2      PHE 198  -8.093   3.486 -14.749
 1046    HB3  PHE 198           HB3      PHE 198  -9.099   2.056 -14.946
 1047    HD1  PHE 198           HD1      PHE 198  -8.868   5.647 -15.835
 1048    HD2  PHE 198           HD2      PHE 198 -10.500   1.838 -16.795
 1049    HE1  PHE 198           HE1      PHE 198  -9.711   6.550 -17.960
 1050    HE2  PHE 198           HE2      PHE 198 -11.348   2.734 -18.923
 1051    HZ   PHE 198           HZ       PHE 198 -10.953   5.092 -19.508
 1052    H    TYR 199           H        TYR 199 -10.686   1.440 -12.578
 1053    HA   TYR 199           HA       TYR 199 -13.303   1.247 -13.756
 1054    HB2  TYR 199           HB2      TYR 199 -13.519  -0.739 -12.241
 1055    HB3  TYR 199           HB3      TYR 199 -12.120  -0.812 -13.306
 1056    HD1  TYR 199           HD1      TYR 199 -13.248  -0.458  -9.839
 1057    HD2  TYR 199           HD2      TYR 199  -9.862  -0.640 -12.407
 1058    HE1  TYR 199           HE1      TYR 199 -11.795  -0.814  -7.888
 1059    HE2  TYR 199           HE2      TYR 199  -8.399  -1.000 -10.464
 1060    HH   TYR 199           HH       TYR 199  -8.472  -0.483  -7.984
 1061    H    SER 200           H        SER 200 -15.258   1.071 -12.373
 1062    HA   SER 200           HA       SER 200 -16.748   2.079 -10.987
 1063    HB2  SER 200           HB2      SER 200 -15.411   0.979  -9.216
 1064    HB3  SER 200           HB3      SER 200 -14.376   2.397  -9.144
 1065    HG   SER 200           HG       SER 200 -16.565   3.495  -8.778
 1066    H    ASP 201           H        ASP 201 -15.335   3.562 -12.976
 1067    HA   ASP 201           HA       ASP 201 -14.417   6.059 -12.063
 1068    HB2  ASP 201           HB2      ASP 201 -13.705   5.323 -14.220
 1069    HB3  ASP 201           HB3      ASP 201 -15.365   5.113 -14.769
 1070    H    GLN 202           H        GLN 202 -15.639   7.321 -10.949
 1071    HA   GLN 202           HA       GLN 202 -18.441   7.718 -11.666
 1072    HB2  GLN 202           HB2      GLN 202 -18.529   9.032  -9.534
 1073    HB3  GLN 202           HB3      GLN 202 -18.098   7.342  -9.330
 1074    HG2  GLN 202           HG2      GLN 202 -15.735   7.987  -9.145
 1075    HG3  GLN 202           HG3      GLN 202 -16.203   9.679  -9.304
 1076   HE21  GLN 202          HE21      GLN 202 -17.323  10.678  -7.626
 1077   HE22  GLN 202          HE22      GLN 202 -17.330  10.021  -6.022
  Start of MODEL    7
    1    H1   SER  75           H1       SER  75  28.546  -7.890   8.189
    2    H2   SER  75           H2       SER  75  28.480  -7.753   6.503
    3    H3   SER  75           H3       SER  75  28.719  -6.370   7.459
    4    HA   SER  75           HA       SER  75  30.776  -7.017   6.458
    5    HB2  SER  75           HB2      SER  75  32.064  -7.426   8.636
    6    HB3  SER  75           HB3      SER  75  31.037  -5.993   8.579
    7    HG   SER  75           HG       SER  75  30.127  -6.776  10.294
    8    H    SER  76           H        SER  76  32.242  -8.546   5.863
    9    HA   SER  76           HA       SER  76  32.964 -10.586   5.183
   10    HB2  SER  76           HB2      SER  76  32.117 -11.352   7.985
   11    HB3  SER  76           HB3      SER  76  33.192 -12.294   6.950
   12    HG   SER  76           HG       SER  76  34.294  -9.998   6.905
   13    H    GLY  77           H        GLY  77  30.584 -10.123   4.089
   14    HA2  GLY  77           HA2      GLY  77  29.090 -12.652   4.448
   15    HA3  GLY  77           HA3      GLY  77  28.371 -11.150   3.885
   16    H    LEU  78           H        LEU  78  31.392 -11.440   2.563
   17    HA   LEU  78           HA       LEU  78  32.138 -11.721   0.449
   18    HB2  LEU  78           HB2      LEU  78  30.286 -14.099   0.550
   19    HB3  LEU  78           HB3      LEU  78  31.466 -13.816  -0.714
   20    HG   LEU  78           HG       LEU  78  32.078 -14.291   2.205
   21   HD11  LEU  78          HD11      LEU  78  31.328 -16.297   1.052
   22   HD12  LEU  78          HD12      LEU  78  32.505 -16.016  -0.231
   23   HD13  LEU  78          HD13      LEU  78  33.055 -16.387   1.403
   24   HD21  LEU  78          HD21      LEU  78  33.692 -12.767   1.197
   25   HD22  LEU  78          HD22      LEU  78  34.421 -14.346   1.492
   26   HD23  LEU  78          HD23      LEU  78  33.933 -13.890  -0.141
   27    H    VAL  79           H        VAL  79  30.935  -9.694   0.020
   28    HA   VAL  79           HA       VAL  79  28.836 -10.161  -2.001
   29    HB   VAL  79           HB       VAL  79  29.138  -7.662  -0.326
   30   HG11  VAL  79          HG11      VAL  79  28.077  -7.302  -2.484
   31   HG12  VAL  79          HG12      VAL  79  26.929  -8.599  -2.150
   32   HG13  VAL  79          HG13      VAL  79  26.905  -7.129  -1.176
   33   HG21  VAL  79          HG21      VAL  79  27.166  -8.407   0.915
   34   HG22  VAL  79          HG22      VAL  79  27.175  -9.927   0.019
   35   HG23  VAL  79          HG23      VAL  79  28.508  -9.535   1.106
   36    HA   PRO  80           HA       PRO  80  32.277  -8.383  -4.311
   37    HB2  PRO  80           HB2      PRO  80  31.694  -9.468  -6.684
   38    HB3  PRO  80           HB3      PRO  80  32.318 -10.454  -5.355
   39    HG2  PRO  80           HG2      PRO  80  29.503 -10.143  -6.323
   40    HG3  PRO  80           HG3      PRO  80  30.358 -11.613  -5.824
   41    HD2  PRO  80           HD2      PRO  80  28.625 -10.195  -4.217
   42    HD3  PRO  80           HD3      PRO  80  29.908 -11.262  -3.614
   43    H    ARG  81           H        ARG  81  29.830  -6.875  -3.789
   44    HA   ARG  81           HA       ARG  81  30.033  -4.874  -5.752
   45    HB2  ARG  81           HB2      ARG  81  27.774  -5.058  -6.755
   46    HB3  ARG  81           HB3      ARG  81  28.812  -6.393  -7.204
   47    HG2  ARG  81           HG2      ARG  81  27.710  -7.740  -5.483
   48    HG3  ARG  81           HG3      ARG  81  26.616  -6.407  -5.156
   49    HD2  ARG  81           HD2      ARG  81  26.930  -7.820  -7.804
   50    HD3  ARG  81           HD3      ARG  81  25.625  -8.094  -6.651
   51    HE   ARG  81           HE       ARG  81  25.854  -5.343  -7.439
   52   HH11  ARG  81          HH12      ARG  81  24.486  -8.464  -8.280
   53   HH12  ARG  81          HH11      ARG  81  23.273  -7.791  -9.333
   54   HH21  ARG  81          HH22      ARG  81  24.245  -4.456  -8.803
   55   HH22  ARG  81          HH21      ARG  81  23.130  -5.511  -9.621
   56    H    GLY  82           H        GLY  82  28.145  -3.247  -5.485
   57    HA2  GLY  82           HA2      GLY  82  27.777  -2.842  -2.638
   58    HA3  GLY  82           HA3      GLY  82  27.323  -1.731  -3.923
   59    H    SER  83           H        SER  83  26.422  -4.880  -2.549
   60    HA   SER  83           HA       SER  83  23.688  -4.490  -3.460
   61    HB2  SER  83           HB2      SER  83  25.024  -6.821  -2.072
   62    HB3  SER  83           HB3      SER  83  23.326  -6.789  -2.552
   63    HG   SER  83           HG       SER  83  24.064  -6.427  -4.723
   64    H    HIS  84           H        HIS  84  22.804  -2.937  -2.220
   65    HA   HIS  84           HA       HIS  84  22.721  -3.276   0.676
   66    HB2  HIS  84           HB2      HIS  84  22.962  -0.996  -0.155
   67    HB3  HIS  84           HB3      HIS  84  21.532  -1.175  -1.162
   68    HD1  HIS  84           HD1      HIS  84  19.379  -0.453  -0.165
   69    HD2  HIS  84           HD2      HIS  84  22.335  -0.979   2.706
   70    HE1  HIS  84           HE1      HIS  84  18.366   0.340   1.998
   71    HE2  HIS  84           HE2      HIS  84  20.275   0.281   3.646
   72    H    MET  85           H        MET  85  21.167  -4.461   1.607
   73    HA   MET  85           HA       MET  85  18.808  -5.082  -0.035
   74    HB2  MET  85           HB2      MET  85  18.632  -7.196   1.244
   75    HB3  MET  85           HB3      MET  85  20.105  -7.071   0.298
   76    HG2  MET  85           HG2      MET  85  21.324  -6.434   2.346
   77    HG3  MET  85           HG3      MET  85  19.840  -6.673   3.268
   78    HE1  MET  85           HE1      MET  85  18.555  -9.051   3.350
   79    HE2  MET  85           HE2      MET  85  18.641  -9.179   1.594
   80    HE3  MET  85           HE3      MET  85  19.190 -10.516   2.603
   81    H    ARG  86           H        ARG  86  17.375  -3.667   0.552
   82    HA   ARG  86           HA       ARG  86  16.793  -3.166   3.359
   83    HB2  ARG  86           HB2      ARG  86  16.692  -1.145   2.319
   84    HB3  ARG  86           HB3      ARG  86  16.235  -1.838   0.773
   85    HG2  ARG  86           HG2      ARG  86  14.462  -0.456   1.583
   86    HG3  ARG  86           HG3      ARG  86  13.939  -2.141   1.634
   87    HD2  ARG  86           HD2      ARG  86  14.648  -2.132   4.062
   88    HD3  ARG  86           HD3      ARG  86  14.787  -0.380   3.917
   89    HE   ARG  86           HE       ARG  86  12.273  -1.833   3.410
   90   HH11  ARG  86          HH12      ARG  86  14.017   0.932   4.636
   91   HH12  ARG  86          HH11      ARG  86  12.631   1.604   5.445
   92   HH21  ARG  86          HH22      ARG  86  10.437  -0.935   4.473
   93   HH22  ARG  86          HH21      ARG  86  10.613   0.545   5.367
   94    HA   PRO  87           HA       PRO  87  13.567  -6.257   2.951
   95    HB2  PRO  87           HB2      PRO  87  13.163  -6.096   5.783
   96    HB3  PRO  87           HB3      PRO  87  13.978  -7.366   4.869
   97    HG2  PRO  87           HG2      PRO  87  15.231  -5.633   6.631
   98    HG3  PRO  87           HG3      PRO  87  16.044  -6.545   5.349
   99    HD2  PRO  87           HD2      PRO  87  15.187  -3.685   5.395
  100    HD3  PRO  87           HD3      PRO  87  16.628  -4.417   4.656
  101    H    LEU  88           H        LEU  88  11.638  -5.585   2.237
  102    HA   LEU  88           HA       LEU  88  10.170  -3.615   3.859
  103    HB2  LEU  88           HB2      LEU  88  11.317  -2.951   1.511
  104    HB3  LEU  88           HB3      LEU  88   9.793  -3.576   0.917
  105    HG   LEU  88           HG       LEU  88  10.064  -1.340   2.929
  106   HD11  LEU  88          HD11      LEU  88  10.919  -0.690   0.741
  107   HD12  LEU  88          HD12      LEU  88   9.424  -1.240  -0.015
  108   HD13  LEU  88          HD13      LEU  88   9.399   0.129   1.098
  109   HD21  LEU  88          HD21      LEU  88   7.691  -0.967   2.489
  110   HD22  LEU  88          HD22      LEU  88   7.662  -2.376   1.429
  111   HD23  LEU  88          HD23      LEU  88   7.975  -2.577   3.154
  112    H    LYS  89           H        LYS  89   8.160  -4.242   4.355
  113    HA   LYS  89           HA       LYS  89   7.131  -6.688   3.158
  114    HB2  LYS  89           HB2      LYS  89   5.877  -4.998   5.333
  115    HB3  LYS  89           HB3      LYS  89   5.440  -6.641   4.886
  116    HG2  LYS  89           HG2      LYS  89   7.742  -7.349   5.567
  117    HG3  LYS  89           HG3      LYS  89   7.977  -5.721   6.211
  118    HD2  LYS  89           HD2      LYS  89   5.987  -6.054   7.647
  119    HD3  LYS  89           HD3      LYS  89   5.875  -7.713   7.058
  120    HE2  LYS  89           HE2      LYS  89   6.990  -7.758   9.168
  121    HE3  LYS  89           HE3      LYS  89   8.188  -8.091   7.918
  122    HZ1  LYS  89           HZ1      LYS  89   7.751  -5.426   9.154
  123    HZ2  LYS  89           HZ2      LYS  89   8.990  -5.850   8.077
  124    HZ3  LYS  89           HZ3      LYS  89   8.959  -6.514   9.635
  125    H    ILE  90           H        ILE  90   6.114  -6.489   1.300
  126    HA   ILE  90           HA       ILE  90   4.342  -4.170   0.915
  127    HB   ILE  90           HB       ILE  90   4.641  -4.719  -1.585
  128   HG12  ILE  90          HG12      ILE  90   7.074  -5.567  -1.961
  129   HG13  ILE  90          HG13      ILE  90   6.897  -6.289  -0.367
  130   HG21  ILE  90          HG21      ILE  90   6.853  -3.509   0.057
  131   HG22  ILE  90          HG22      ILE  90   6.708  -3.349  -1.693
  132   HG23  ILE  90          HG23      ILE  90   5.458  -2.687  -0.642
  133   HD11  ILE  90          HD11      ILE  90   6.418  -7.887  -2.125
  134   HD12  ILE  90          HD12      ILE  90   4.978  -7.565  -1.160
  135   HD13  ILE  90          HD13      ILE  90   5.151  -6.833  -2.755
  136    H    ARG  91           H        ARG  91   2.330  -4.519  -0.113
  137    HA   ARG  91           HA       ARG  91   1.486  -7.341  -0.088
  138    HB2  ARG  91           HB2      ARG  91   0.325  -5.641   1.448
  139    HB3  ARG  91           HB3      ARG  91  -0.391  -4.985  -0.017
  140    HG2  ARG  91           HG2      ARG  91  -1.334  -7.229  -0.499
  141    HG3  ARG  91           HG3      ARG  91  -0.715  -7.778   1.059
  142    HD2  ARG  91           HD2      ARG  91  -2.737  -5.591   0.592
  143    HD3  ARG  91           HD3      ARG  91  -3.060  -7.195   1.242
  144    HE   ARG  91           HE       ARG  91  -1.323  -6.285   3.033
  145   HH11  ARG  91          HH12      ARG  91  -4.096  -4.736   1.558
  146   HH12  ARG  91          HH11      ARG  91  -4.391  -3.686   2.921
  147   HH21  ARG  91          HH22      ARG  91  -1.746  -4.913   4.850
  148   HH22  ARG  91          HH21      ARG  91  -3.111  -3.835   4.796
  149    H    MET  92           H        MET  92   1.331  -8.224  -1.992
  150    HA   MET  92           HA       MET  92   1.560  -6.660  -4.400
  151    HB2  MET  92           HB2      MET  92   1.093  -9.598  -4.045
  152    HB3  MET  92           HB3      MET  92   1.678  -8.818  -5.505
  153    HG2  MET  92           HG2      MET  92   3.251  -8.489  -3.007
  154    HG3  MET  92           HG3      MET  92   3.308 -10.043  -3.832
  155    HE1  MET  92           HE1      MET  92   4.668  -6.059  -5.772
  156    HE2  MET  92           HE2      MET  92   2.965  -6.448  -5.540
  157    HE3  MET  92           HE3      MET  92   4.004  -6.177  -4.141
  158    H    LEU  93           H        LEU  93  -0.212  -5.677  -5.177
  159    HA   LEU  93           HA       LEU  93  -2.277  -5.341  -6.045
  160    HB2  LEU  93           HB2      LEU  93  -2.102  -8.332  -6.365
  161    HB3  LEU  93           HB3      LEU  93  -3.470  -7.404  -6.944
  162    HG   LEU  93           HG       LEU  93  -2.035  -7.797  -8.802
  163   HD11  LEU  93          HD11      LEU  93  -1.624  -4.976  -7.829
  164   HD12  LEU  93          HD12      LEU  93  -1.435  -5.533  -9.491
  165   HD13  LEU  93          HD13      LEU  93  -3.021  -5.578  -8.720
  166   HD21  LEU  93          HD21      LEU  93   0.328  -7.055  -8.819
  167   HD22  LEU  93          HD22      LEU  93   0.195  -6.707  -7.094
  168   HD23  LEU  93          HD23      LEU  93   0.016  -8.361  -7.676
  169    H    ASP  94           H        ASP  94  -1.746  -6.539  -3.184
  170    HA   ASP  94           HA       ASP  94  -2.947  -6.209  -1.257
  171    HB2  ASP  94           HB2      ASP  94  -4.425  -4.623  -2.565
  172    HB3  ASP  94           HB3      ASP  94  -5.476  -5.992  -2.904
  173    H    GLY  95           H        GLY  95  -2.595  -8.641  -3.050
  174    HA2  GLY  95           HA2      GLY  95  -4.550 -10.415  -1.763
  175    HA3  GLY  95           HA3      GLY  95  -3.497 -10.843  -3.107
  176    H    THR  96           H        THR  96  -1.103 -10.814  -2.580
  177    HA   THR  96           HA       THR  96  -0.751 -12.149  -0.010
  178    HB   THR  96           HB       THR  96   0.823 -12.247  -2.584
  179    HG1  THR  96           HG1      THR  96  -1.016 -13.984  -1.290
  180   HG21  THR  96          HG21      THR  96   1.284 -13.747  -0.017
  181   HG22  THR  96          HG22      THR  96   2.303 -12.467  -0.670
  182   HG23  THR  96          HG23      THR  96   2.150 -13.996  -1.533
  183    H    VAL  97           H        VAL  97   0.518 -11.282   1.533
  184    HA   VAL  97           HA       VAL  97   2.102  -8.905   0.945
  185    HB   VAL  97           HB       VAL  97   1.778 -10.387   3.567
  186   HG11  VAL  97          HG11      VAL  97   2.682  -8.346   4.586
  187   HG12  VAL  97          HG12      VAL  97   3.838  -9.085   3.473
  188   HG13  VAL  97          HG13      VAL  97   2.927  -7.656   2.981
  189   HG21  VAL  97          HG21      VAL  97  -0.345  -9.468   2.788
  190   HG22  VAL  97          HG22      VAL  97   0.250  -8.586   4.196
  191   HG23  VAL  97          HG23      VAL  97   0.406  -7.885   2.586
  192    H    LYS  98           H        LYS  98   4.284  -8.864   0.785
  193    HA   LYS  98           HA       LYS  98   5.781 -11.317   1.388
  194    HB2  LYS  98           HB2      LYS  98   5.091 -11.112  -1.089
  195    HB3  LYS  98           HB3      LYS  98   6.231  -9.777  -1.151
  196    HG2  LYS  98           HG2      LYS  98   7.359 -11.681  -1.961
  197    HG3  LYS  98           HG3      LYS  98   7.995 -11.355  -0.348
  198    HD2  LYS  98           HD2      LYS  98   6.627 -13.107   0.593
  199    HD3  LYS  98           HD3      LYS  98   5.847 -13.381  -0.968
  200    HE2  LYS  98           HE2      LYS  98   8.076 -13.975  -1.903
  201    HE3  LYS  98           HE3      LYS  98   8.744 -13.844  -0.277
  202    HZ1  LYS  98           HZ1      LYS  98   8.185 -16.135  -0.930
  203    HZ2  LYS  98           HZ2      LYS  98   6.553 -15.694  -1.048
  204    HZ3  LYS  98           HZ3      LYS  98   7.341 -15.626   0.451
  205    H    THR  99           H        THR  99   7.662 -10.894   2.380
  206    HA   THR  99           HA       THR  99   8.646  -8.155   2.483
  207    HB   THR  99           HB       THR  99   9.777 -10.653   3.751
  208    HG1  THR  99           HG1      THR  99   7.564  -9.771   4.398
  209   HG21  THR  99          HG21      THR  99  10.329  -7.732   4.295
  210   HG22  THR  99          HG22      THR  99  11.434  -8.868   3.521
  211   HG23  THR  99          HG23      THR  99  10.986  -9.086   5.213
  212    H    ILE 100           H        ILE 100   9.662  -7.559   0.668
  213    HA   ILE 100           HA       ILE 100  11.470  -9.475  -0.651
  214    HB   ILE 100           HB       ILE 100  10.093  -7.024  -1.755
  215   HG12  ILE 100          HG12      ILE 100   9.727  -9.984  -2.247
  216   HG13  ILE 100          HG13      ILE 100   8.585  -8.897  -1.463
  217   HG21  ILE 100          HG21      ILE 100  11.025  -7.691  -3.930
  218   HG22  ILE 100          HG22      ILE 100  12.287  -7.259  -2.776
  219   HG23  ILE 100          HG23      ILE 100  11.958  -8.956  -3.132
  220   HD11  ILE 100          HD11      ILE 100   8.301  -7.690  -3.560
  221   HD12  ILE 100          HD12      ILE 100   9.441  -8.785  -4.339
  222   HD13  ILE 100          HD13      ILE 100   7.906  -9.400  -3.730
  223    H    MET 101           H        MET 101  13.592  -8.859  -1.145
  224    HA   MET 101           HA       MET 101  14.660  -6.695   0.425
  225    HB2  MET 101           HB2      MET 101  16.823  -7.391  -0.255
  226    HB3  MET 101           HB3      MET 101  15.900  -8.865  -0.008
  227    HG2  MET 101           HG2      MET 101  16.308  -9.530  -2.076
  228    HG3  MET 101           HG3      MET 101  15.680  -8.024  -2.739
  229    HE1  MET 101           HE1      MET 101  18.877  -5.747  -2.828
  230    HE2  MET 101           HE2      MET 101  17.162  -5.865  -3.219
  231    HE3  MET 101           HE3      MET 101  17.680  -5.825  -1.535
  232    H    VAL 102           H        VAL 102  14.931  -4.712  -0.185
  233    HA   VAL 102           HA       VAL 102  14.645  -4.006  -3.030
  234    HB   VAL 102           HB       VAL 102  14.458  -2.015  -0.806
  235   HG11  VAL 102          HG11      VAL 102  12.922  -0.901  -2.285
  236   HG12  VAL 102          HG12      VAL 102  14.423  -1.268  -3.129
  237   HG13  VAL 102          HG13      VAL 102  12.991  -2.252  -3.417
  238   HG21  VAL 102          HG21      VAL 102  13.018  -3.806  -0.036
  239   HG22  VAL 102          HG22      VAL 102  12.046  -2.437  -0.575
  240   HG23  VAL 102          HG23      VAL 102  12.210  -3.862  -1.603
  241    H    ASP 103           H        ASP 103  16.281  -2.719  -3.974
  242    HA   ASP 103           HA       ASP 103  18.826  -2.741  -2.700
  243    HB2  ASP 103           HB2      ASP 103  18.673  -2.837  -5.126
  244    HB3  ASP 103           HB3      ASP 103  17.896  -1.261  -5.165
  245    H    ASP 104           H        ASP 104  16.197  -0.751  -2.585
  246    HA   ASP 104           HA       ASP 104  15.705   1.381  -1.915
  247    HB2  ASP 104           HB2      ASP 104  16.603   0.309   0.209
  248    HB3  ASP 104           HB3      ASP 104  18.139   1.094  -0.139
  249    H    SER 105           H        SER 105  16.611   1.702  -4.215
  250    HA   SER 105           HA       SER 105  19.201   2.892  -4.426
  251    HB2  SER 105           HB2      SER 105  17.001   2.920  -6.505
  252    HB3  SER 105           HB3      SER 105  18.736   3.086  -6.773
  253    HG   SER 105           HG       SER 105  18.854   0.895  -5.782
  254    H    LYS 106           H        LYS 106  16.165   4.350  -5.590
  255    HA   LYS 106           HA       LYS 106  16.673   6.822  -4.184
  256    HB2  LYS 106           HB2      LYS 106  17.000   6.562  -7.176
  257    HB3  LYS 106           HB3      LYS 106  16.631   8.097  -6.406
  258    HG2  LYS 106           HG2      LYS 106  19.032   6.461  -5.654
  259    HG3  LYS 106           HG3      LYS 106  19.055   7.634  -6.972
  260    HD2  LYS 106           HD2      LYS 106  18.324   8.248  -4.108
  261    HD3  LYS 106           HD3      LYS 106  19.894   8.572  -4.848
  262    HE2  LYS 106           HE2      LYS 106  17.237   9.765  -5.640
  263    HE3  LYS 106           HE3      LYS 106  18.567  10.596  -4.836
  264    HZ1  LYS 106           HZ1      LYS 106  19.934  10.153  -6.829
  265    HZ2  LYS 106           HZ2      LYS 106  18.588  11.134  -7.156
  266    HZ3  LYS 106           HZ3      LYS 106  18.569   9.498  -7.600
  267    H    THR 107           H        THR 107  14.772   7.707  -3.709
  268    HA   THR 107           HA       THR 107  12.575   8.206  -3.645
  269    HB   THR 107           HB       THR 107  11.345   8.547  -5.800
  270    HG1  THR 107           HG1      THR 107  13.451   7.113  -6.779
  271   HG21  THR 107          HG21      THR 107  12.616  10.352  -4.774
  272   HG22  THR 107          HG22      THR 107  12.718  10.441  -6.533
  273   HG23  THR 107          HG23      THR 107  14.078   9.812  -5.602
  274    H    VAL 108           H        VAL 108  10.340   7.470  -4.030
  275    HA   VAL 108           HA       VAL 108   9.969   4.723  -3.580
  276    HB   VAL 108           HB       VAL 108   8.018   6.827  -4.555
  277   HG11  VAL 108          HG11      VAL 108   7.174   4.617  -5.124
  278   HG12  VAL 108          HG12      VAL 108   7.442   4.073  -3.468
  279   HG13  VAL 108          HG13      VAL 108   6.239   5.318  -3.802
  280   HG21  VAL 108          HG21      VAL 108   7.272   6.854  -2.217
  281   HG22  VAL 108          HG22      VAL 108   8.540   5.698  -1.807
  282   HG23  VAL 108          HG23      VAL 108   8.968   7.312  -2.375
  283    H    THR 109           H        THR 109  10.033   6.659  -6.480
  284    HA   THR 109           HA       THR 109   8.909   5.095  -8.395
  285    HB   THR 109           HB       THR 109  11.487   6.550  -8.769
  286    HG1  THR 109           HG1      THR 109  10.361   8.494  -8.634
  287   HG21  THR 109          HG21      THR 109   8.979   6.319 -10.389
  288   HG22  THR 109          HG22      THR 109  10.524   5.536 -10.718
  289   HG23  THR 109          HG23      THR 109  10.382   7.291 -10.824
  290    H    ASP 110           H        ASP 110  12.417   5.195  -7.751
  291    HA   ASP 110           HA       ASP 110  12.922   2.856  -9.304
  292    HB2  ASP 110           HB2      ASP 110  14.666   4.533  -7.506
  293    HB3  ASP 110           HB3      ASP 110  15.264   3.078  -8.293
  294    H    MET 111           H        MET 111  12.387   3.488  -5.935
  295    HA   MET 111           HA       MET 111  13.419   1.078  -4.890
  296    HB2  MET 111           HB2      MET 111  12.888   3.031  -3.503
  297    HB3  MET 111           HB3      MET 111  11.181   2.834  -3.864
  298    HG2  MET 111           HG2      MET 111  11.206   0.662  -2.729
  299    HG3  MET 111           HG3      MET 111  12.910   0.900  -2.343
  300    HE1  MET 111           HE1      MET 111  12.866   4.093  -1.791
  301    HE2  MET 111           HE2      MET 111  12.746   4.066  -0.032
  302    HE3  MET 111           HE3      MET 111  13.795   2.918  -0.861
  303    H    LEU 112           H        LEU 112  10.180   2.023  -5.945
  304    HA   LEU 112           HA       LEU 112   9.072  -0.544  -5.305
  305    HB2  LEU 112           HB2      LEU 112   8.053   2.042  -6.340
  306    HB3  LEU 112           HB3      LEU 112   7.115   0.600  -6.714
  307    HG   LEU 112           HG       LEU 112   6.286   1.713  -4.689
  308   HD11  LEU 112          HD11      LEU 112   7.580  -0.964  -4.197
  309   HD12  LEU 112          HD12      LEU 112   6.314  -0.247  -3.197
  310   HD13  LEU 112          HD13      LEU 112   5.978  -0.675  -4.876
  311   HD21  LEU 112          HD21      LEU 112   7.615   1.713  -2.640
  312   HD22  LEU 112          HD22      LEU 112   8.997   1.078  -3.532
  313   HD23  LEU 112          HD23      LEU 112   8.377   2.689  -3.897
  314    H    MET 113           H        MET 113  10.368   0.964  -8.185
  315    HA   MET 113           HA       MET 113   9.135  -0.747 -10.060
  316    HB2  MET 113           HB2      MET 113  10.749  -0.034 -11.658
  317    HB3  MET 113           HB3      MET 113  10.386   1.354 -10.646
  318    HG2  MET 113           HG2      MET 113  12.452   1.038  -9.425
  319    HG3  MET 113           HG3      MET 113  12.803  -0.414 -10.358
  320    HE1  MET 113           HE1      MET 113  13.428   1.005 -13.934
  321    HE2  MET 113           HE2      MET 113  13.418  -0.432 -12.910
  322    HE3  MET 113           HE3      MET 113  11.904   0.395 -13.286
  323    H    THR 114           H        THR 114  11.956  -1.113  -8.009
  324    HA   THR 114           HA       THR 114  13.006  -3.499  -9.022
  325    HB   THR 114           HB       THR 114  12.766  -2.811  -6.085
  326    HG1  THR 114           HG1      THR 114  14.301  -1.648  -8.131
  327   HG21  THR 114          HG21      THR 114  14.861  -4.335  -7.639
  328   HG22  THR 114          HG22      THR 114  13.643  -5.041  -6.575
  329   HG23  THR 114          HG23      THR 114  14.900  -4.001  -5.907
  330    H    ILE 115           H        ILE 115  10.637  -3.039  -6.422
  331    HA   ILE 115           HA       ILE 115  10.065  -5.721  -5.945
  332    HB   ILE 115           HB       ILE 115   8.256  -3.335  -5.541
  333   HG12  ILE 115          HG12      ILE 115  10.207  -4.656  -3.637
  334   HG13  ILE 115          HG13      ILE 115  10.494  -3.134  -4.474
  335   HG21  ILE 115          HG21      ILE 115   7.184  -4.705  -3.811
  336   HG22  ILE 115          HG22      ILE 115   7.032  -5.433  -5.411
  337   HG23  ILE 115          HG23      ILE 115   8.210  -6.066  -4.262
  338   HD11  ILE 115          HD11      ILE 115   8.331  -3.668  -2.452
  339   HD12  ILE 115          HD12      ILE 115   9.816  -2.755  -2.182
  340   HD13  ILE 115          HD13      ILE 115   8.594  -2.142  -3.296
  341    H    CYS 116           H        CYS 116   8.346  -3.388  -8.033
  342    HA   CYS 116           HA       CYS 116   6.355  -5.200  -8.870
  343    HB2  CYS 116           HB2      CYS 116   7.432  -2.796 -10.353
  344    HB3  CYS 116           HB3      CYS 116   5.899  -3.613 -10.664
  345    HG   CYS 116           HG       CYS 116   4.534  -2.119  -9.100
  346    H    ALA 117           H        ALA 117   9.622  -4.612 -10.006
  347    HA   ALA 117           HA       ALA 117   9.342  -6.129 -12.418
  348    HB1  ALA 117           HB1      ALA 117  11.769  -6.005 -12.555
  349    HB2  ALA 117           HB2      ALA 117  11.089  -4.427 -12.159
  350    HB3  ALA 117           HB3      ALA 117  11.847  -5.403 -10.900
  351    H    ARG 118           H        ARG 118  10.118  -6.843  -9.094
  352    HA   ARG 118           HA       ARG 118  11.308  -9.354  -9.350
  353    HB2  ARG 118           HB2      ARG 118   9.445  -8.461  -7.149
  354    HB3  ARG 118           HB3      ARG 118  10.643  -9.742  -7.054
  355    HG2  ARG 118           HG2      ARG 118  11.172  -6.786  -7.347
  356    HG3  ARG 118           HG3      ARG 118  11.453  -7.788  -5.921
  357    HD2  ARG 118           HD2      ARG 118  13.564  -7.544  -6.904
  358    HD3  ARG 118           HD3      ARG 118  13.017  -9.151  -7.379
  359    HE   ARG 118           HE       ARG 118  12.288  -7.787  -9.504
  360   HH11  ARG 118          HH12      ARG 118  15.219  -7.498  -7.631
  361   HH12  ARG 118          HH11      ARG 118  16.224  -7.148  -9.007
  362   HH21  ARG 118          HH22      ARG 118  13.598  -7.313 -11.337
  363   HH22  ARG 118          HH21      ARG 118  15.293  -7.005 -11.110
  364    H    ILE 119           H        ILE 119   7.972  -8.389  -9.656
  365    HA   ILE 119           HA       ILE 119   7.164 -11.211  -9.817
  366    HB   ILE 119           HB       ILE 119   4.835 -10.379  -9.610
  367   HG12  ILE 119          HG12      ILE 119   6.200  -7.724  -9.106
  368   HG13  ILE 119          HG13      ILE 119   5.153  -8.111 -10.468
  369   HG21  ILE 119          HG21      ILE 119   6.719  -9.574  -7.398
  370   HG22  ILE 119          HG22      ILE 119   4.986  -9.848  -7.222
  371   HG23  ILE 119          HG23      ILE 119   6.049 -11.183  -7.665
  372   HD11  ILE 119          HD11      ILE 119   3.274  -8.397  -8.941
  373   HD12  ILE 119          HD12      ILE 119   4.326  -8.015  -7.577
  374   HD13  ILE 119          HD13      ILE 119   3.989  -6.791  -8.800
  375    H    GLY 120           H        GLY 120   8.203  -8.906 -11.833
  376    HA2  GLY 120           HA2      GLY 120   8.292  -9.051 -14.148
  377    HA3  GLY 120           HA3      GLY 120   7.017 -10.255 -14.096
  378    H    ILE 121           H        ILE 121   6.639  -7.143 -12.538
  379    HA   ILE 121           HA       ILE 121   4.646  -6.452 -14.581
  380    HB   ILE 121           HB       ILE 121   4.990  -5.421 -11.764
  381   HG12  ILE 121          HG12      ILE 121   2.799  -7.023 -13.107
  382   HG13  ILE 121          HG13      ILE 121   3.926  -7.610 -11.888
  383   HG21  ILE 121          HG21      ILE 121   2.997  -4.550 -13.859
  384   HG22  ILE 121          HG22      ILE 121   2.982  -4.063 -12.164
  385   HG23  ILE 121          HG23      ILE 121   4.320  -3.580 -13.208
  386   HD11  ILE 121          HD11      ILE 121   1.836  -5.485 -11.464
  387   HD12  ILE 121          HD12      ILE 121   1.726  -7.166 -10.944
  388   HD13  ILE 121          HD13      ILE 121   2.948  -6.104 -10.243
  389    H    THR 122           H        THR 122   7.189  -4.910 -12.623
  390    HA   THR 122           HA       THR 122   8.263  -2.919 -12.807
  391    HB   THR 122           HB       THR 122   7.962  -3.309 -15.795
  392    HG1  THR 122           HG1      THR 122  10.362  -4.040 -14.715
  393   HG21  THR 122          HG21      THR 122  10.027  -1.828 -14.156
  394   HG22  THR 122          HG22      THR 122   8.752  -1.083 -15.117
  395   HG23  THR 122          HG23      THR 122  10.030  -2.001 -15.911
  396    H    ASN 123           H        ASN 123   6.856  -1.511 -11.925
  397    HA   ASN 123           HA       ASN 123   4.273  -1.079 -12.890
  398    HB2  ASN 123           HB2      ASN 123   5.566  -0.583 -10.539
  399    HB3  ASN 123           HB3      ASN 123   5.306   1.047 -11.160
  400   HD21  ASN 123          HD21      ASN 123   3.198   1.791 -11.481
  401   HD22  ASN 123          HD22      ASN 123   1.841   0.993 -10.753
  402    H    HIS 124           H        HIS 124   3.831  -0.164 -14.742
  403    HA   HIS 124           HA       HIS 124   4.486   2.660 -15.058
  404    HB2  HIS 124           HB2      HIS 124   5.090   0.525 -17.105
  405    HB3  HIS 124           HB3      HIS 124   4.805   2.193 -17.578
  406    HD1  HIS 124           HD1      HIS 124   6.538   3.977 -16.545
  407    HD2  HIS 124           HD2      HIS 124   7.648  -0.028 -16.348
  408    HE1  HIS 124           HE1      HIS 124   9.023   3.978 -16.143
  409    HE2  HIS 124           HE2      HIS 124   9.698   1.551 -16.244
  410    H    ASP 125           H        ASP 125   2.114   0.872 -14.415
  411    HA   ASP 125           HA       ASP 125   0.487   1.400 -16.802
  412    HB2  ASP 125           HB2      ASP 125   0.160  -0.807 -14.762
  413    HB3  ASP 125           HB3      ASP 125  -0.901  -0.530 -16.140
  414    H    GLU 126           H        GLU 126  -1.177   0.241 -14.065
  415    HA   GLU 126           HA       GLU 126  -2.379   2.910 -13.682
  416    HB2  GLU 126           HB2      GLU 126  -3.731   1.371 -15.116
  417    HB3  GLU 126           HB3      GLU 126  -3.811   0.239 -13.766
  418    HG2  GLU 126           HG2      GLU 126  -5.868   1.497 -13.941
  419    HG3  GLU 126           HG3      GLU 126  -5.026   1.923 -12.453
  420    H    TYR 127           H        TYR 127  -0.376   1.281 -12.123
  421    HA   TYR 127           HA       TYR 127  -1.917   0.764  -9.681
  422    HB2  TYR 127           HB2      TYR 127   0.980   0.067 -10.109
  423    HB3  TYR 127           HB3      TYR 127  -0.139  -0.602  -8.927
  424    HD1  TYR 127           HD1      TYR 127   0.891  -0.618 -12.436
  425    HD2  TYR 127           HD2      TYR 127  -1.665  -2.381  -9.534
  426    HE1  TYR 127           HE1      TYR 127   0.414  -2.448 -13.982
  427    HE2  TYR 127           HE2      TYR 127  -2.151  -4.229 -11.082
  428    HH   TYR 127           HH       TYR 127  -2.028  -4.851 -13.322
  429    H    SER 128           H        SER 128  -1.501   1.818  -7.809
  430    HA   SER 128           HA       SER 128   0.684   3.781  -7.811
  431    HB2  SER 128           HB2      SER 128  -2.086   4.177  -6.637
  432    HB3  SER 128           HB3      SER 128  -0.747   5.320  -6.523
  433    HG   SER 128           HG       SER 128  -1.183   4.602  -9.090
  434    H    LEU 129           H        LEU 129   1.368   4.314  -5.546
  435    HA   LEU 129           HA       LEU 129   1.214   1.859  -3.965
  436    HB2  LEU 129           HB2      LEU 129   3.164   4.159  -3.733
  437    HB3  LEU 129           HB3      LEU 129   3.186   2.695  -2.770
  438    HG   LEU 129           HG       LEU 129   4.883   2.405  -4.357
  439   HD11  LEU 129          HD11      LEU 129   2.444   0.988  -5.405
  440   HD12  LEU 129          HD12      LEU 129   4.116   0.552  -5.756
  441   HD13  LEU 129          HD13      LEU 129   3.502   0.436  -4.107
  442   HD21  LEU 129          HD21      LEU 129   2.946   3.289  -6.491
  443   HD22  LEU 129          HD22      LEU 129   4.308   4.221  -5.867
  444   HD23  LEU 129          HD23      LEU 129   4.597   2.730  -6.765
  445    H    VAL 130           H        VAL 130   0.763   1.951  -1.743
  446    HA   VAL 130           HA       VAL 130  -0.058   4.530  -0.668
  447    HB   VAL 130           HB       VAL 130  -2.231   4.114  -1.029
  448   HG11  VAL 130          HG11      VAL 130  -1.793   2.415  -2.673
  449   HG12  VAL 130          HG12      VAL 130  -1.566   1.209  -1.412
  450   HG13  VAL 130          HG13      VAL 130  -3.156   1.921  -1.667
  451   HG21  VAL 130          HG21      VAL 130  -2.134   3.678   1.361
  452   HG22  VAL 130          HG22      VAL 130  -3.382   2.695   0.596
  453   HG23  VAL 130          HG23      VAL 130  -1.843   1.965   1.050
  454    H    ARG 131           H        ARG 131   0.503   4.781   1.392
  455    HA   ARG 131           HA       ARG 131   1.761   2.622   2.813
  456    HB2  ARG 131           HB2      ARG 131   2.531   4.953   3.097
  457    HB3  ARG 131           HB3      ARG 131   0.966   5.384   3.758
  458    HG2  ARG 131           HG2      ARG 131   1.309   4.135   5.710
  459    HG3  ARG 131           HG3      ARG 131   2.690   3.284   5.015
  460    HD2  ARG 131           HD2      ARG 131   3.350   5.015   6.643
  461    HD3  ARG 131           HD3      ARG 131   4.002   5.297   5.035
  462    HE   ARG 131           HE       ARG 131   2.588   7.141   4.794
  463   HH11  ARG 131          HH12      ARG 131   2.021   5.533   7.852
  464   HH12  ARG 131          HH11      ARG 131   1.351   6.942   8.617
  465   HH21  ARG 131          HH22      ARG 131   1.719   9.005   5.800
  466   HH22  ARG 131          HH21      ARG 131   1.195   8.926   7.455
  467    H    GLU 132           H        GLU 132   0.586   1.060   3.686
  468    HA   GLU 132           HA       GLU 132  -2.216   1.504   4.258
  469    HB2  GLU 132           HB2      GLU 132  -1.121  -0.605   3.195
  470    HB3  GLU 132           HB3      GLU 132  -0.728  -1.037   4.853
  471    HG2  GLU 132           HG2      GLU 132  -2.707  -2.121   4.636
  472    HG3  GLU 132           HG3      GLU 132  -3.289  -0.566   5.227
  473    H    LEU 133           H        LEU 133  -2.699   2.472   6.092
  474    HA   LEU 133           HA       LEU 133  -1.093   2.162   8.481
  475    HB2  LEU 133           HB2      LEU 133  -3.521   3.761   7.754
  476    HB3  LEU 133           HB3      LEU 133  -3.095   3.542   9.438
  477    HG   LEU 133           HG       LEU 133  -0.905   4.599   9.014
  478   HD11  LEU 133          HD11      LEU 133  -1.996   5.111   6.254
  479   HD12  LEU 133          HD12      LEU 133  -0.496   5.760   6.916
  480   HD13  LEU 133          HD13      LEU 133  -0.668   4.023   6.659
  481   HD21  LEU 133          HD21      LEU 133  -2.774   5.937   9.809
  482   HD22  LEU 133          HD22      LEU 133  -1.746   6.876   8.726
  483   HD23  LEU 133          HD23      LEU 133  -3.284   6.235   8.146
  484    H    MET 134           H        MET 134  -2.729   2.043  10.526
  485    HA   MET 134           HA       MET 134  -3.638  -0.569  10.806
  486    HB2  MET 134           HB2      MET 134  -4.646   1.887  12.261
  487    HB3  MET 134           HB3      MET 134  -4.851   0.224  12.792
  488    HG2  MET 134           HG2      MET 134  -2.218   1.645  12.476
  489    HG3  MET 134           HG3      MET 134  -3.066   1.375  13.997
  490    HE1  MET 134           HE1      MET 134  -0.823   0.304  14.972
  491    HE2  MET 134           HE2      MET 134   0.039  -1.022  14.193
  492    HE3  MET 134           HE3      MET 134  -0.023   0.562  13.420
  493    H    GLU 135           H        GLU 135  -5.015  -1.404   9.357
  494    HA   GLU 135           HA       GLU 135  -7.304   0.146   8.442
  495    HB2  GLU 135           HB2      GLU 135  -7.594  -1.674   6.812
  496    HB3  GLU 135           HB3      GLU 135  -5.965  -1.011   6.769
  497    HG2  GLU 135           HG2      GLU 135  -5.178  -2.892   8.128
  498    HG3  GLU 135           HG3      GLU 135  -6.808  -3.564   8.119
  499    H    GLU 136           H        GLU 136  -6.806  -1.555  11.089
  500    HA   GLU 136           HA       GLU 136  -9.244  -3.145  11.002
  501    HB2  GLU 136           HB2      GLU 136  -7.169  -2.843  13.181
  502    HB3  GLU 136           HB3      GLU 136  -8.548  -3.933  13.239
  503    HG2  GLU 136           HG2      GLU 136  -7.659  -5.041  11.187
  504    HG3  GLU 136           HG3      GLU 136  -6.213  -4.046  11.348
  505    H    LYS 137           H        LYS 137 -10.750  -2.970  12.850
  506    HA   LYS 137           HA       LYS 137 -12.334  -1.790  13.949
  507    HB2  LYS 137           HB2      LYS 137 -10.466  -1.214  15.467
  508    HB3  LYS 137           HB3      LYS 137 -10.121   0.202  14.483
  509    HG2  LYS 137           HG2      LYS 137 -11.357   0.893  16.406
  510    HG3  LYS 137           HG3      LYS 137 -12.400   1.043  14.992
  511    HD2  LYS 137           HD2      LYS 137 -13.436  -1.119  15.554
  512    HD3  LYS 137           HD3      LYS 137 -12.422  -1.213  16.996
  513    HE2  LYS 137           HE2      LYS 137 -13.431   0.979  17.710
  514    HE3  LYS 137           HE3      LYS 137 -14.575   0.800  16.380
  515    HZ1  LYS 137           HZ1      LYS 137 -15.309  -1.299  17.347
  516    HZ2  LYS 137           HZ2      LYS 137 -15.510  -0.018  18.445
  517    HZ3  LYS 137           HZ3      LYS 137 -14.218  -1.098  18.636
  518    H    LYS 138           H        LYS 138 -13.343  -1.506  11.907
  519    HA   LYS 138           HA       LYS 138 -13.533   1.320  11.149
  520    HB2  LYS 138           HB2      LYS 138 -11.978  -0.020   9.600
  521    HB3  LYS 138           HB3      LYS 138 -13.430  -0.853   9.062
  522    HG2  LYS 138           HG2      LYS 138 -14.384   1.304   8.367
  523    HG3  LYS 138           HG3      LYS 138 -12.885   2.102   8.854
  524    HD2  LYS 138           HD2      LYS 138 -11.673   0.596   7.260
  525    HD3  LYS 138           HD3      LYS 138 -13.246   0.043   6.682
  526    HE2  LYS 138           HE2      LYS 138 -12.497   1.740   5.192
  527    HE3  LYS 138           HE3      LYS 138 -13.794   2.430   6.164
  528    HZ1  LYS 138           HZ1      LYS 138 -10.888   2.813   6.674
  529    HZ2  LYS 138           HZ2      LYS 138 -12.160   3.537   7.537
  530    HZ3  LYS 138           HZ3      LYS 138 -11.902   3.939   5.909
  531    H    ASP 139           H        ASP 139 -14.824  -1.958  10.775
  532    HA   ASP 139           HA       ASP 139 -17.466  -1.004  11.416
  533    HB2  ASP 139           HB2      ASP 139 -17.577  -0.692   9.038
  534    HB3  ASP 139           HB3      ASP 139 -16.916  -2.298   8.768
  535    H    GLU 140           H        GLU 140 -18.351  -2.394  12.755
  536    HA   GLU 140           HA       GLU 140 -17.469  -5.195  12.628
  537    HB2  GLU 140           HB2      GLU 140 -17.781  -5.199  15.139
  538    HB3  GLU 140           HB3      GLU 140 -16.407  -4.283  14.538
  539    HG2  GLU 140           HG2      GLU 140 -17.867  -2.230  14.692
  540    HG3  GLU 140           HG3      GLU 140 -19.020  -3.230  15.576
  541    H    GLY 141           H        GLY 141 -18.997  -6.774  13.143
  542    HA2  GLY 141           HA2      GLY 141 -21.721  -5.999  12.555
  543    HA3  GLY 141           HA3      GLY 141 -21.120  -7.637  12.776
  544    H    THR 142           H        THR 142 -21.853  -4.670  14.547
  545    HA   THR 142           HA       THR 142 -21.836  -5.806  17.118
  546    HB   THR 142           HB       THR 142 -23.298  -3.748  17.659
  547    HG1  THR 142           HG1      THR 142 -23.946  -2.602  16.003
  548   HG21  THR 142          HG21      THR 142 -20.590  -3.383  16.371
  549   HG22  THR 142          HG22      THR 142 -20.887  -3.832  18.050
  550   HG23  THR 142          HG23      THR 142 -21.372  -2.241  17.463
  551    H    GLY 143           H        GLY 143 -23.468  -6.540  18.446
  552    HA2  GLY 143           HA2      GLY 143 -26.001  -6.562  18.667
  553    HA3  GLY 143           HA3      GLY 143 -25.969  -7.272  17.060
  554    H    THR 144           H        THR 144 -27.090  -8.425  19.424
  555    HA   THR 144           HA       THR 144 -25.279 -10.656  19.995
  556    HB   THR 144           HB       THR 144 -27.092 -11.280  21.668
  557    HG1  THR 144           HG1      THR 144 -28.857 -10.145  20.998
  558   HG21  THR 144          HG21      THR 144 -25.748  -8.589  21.972
  559   HG22  THR 144          HG22      THR 144 -25.028 -10.155  22.346
  560   HG23  THR 144          HG23      THR 144 -26.399  -9.567  23.287
  561    H    LEU 145           H        LEU 145 -27.164 -10.015  17.559
  562    HA   LEU 145           HA       LEU 145 -28.979 -12.265  17.579
  563    HB2  LEU 145           HB2      LEU 145 -28.317 -10.233  15.443
  564    HB3  LEU 145           HB3      LEU 145 -29.502 -11.507  15.244
  565    HG   LEU 145           HG       LEU 145 -30.702 -10.487  17.263
  566   HD11  LEU 145          HD11      LEU 145 -28.890  -8.180  16.572
  567   HD12  LEU 145          HD12      LEU 145 -30.300  -8.094  17.628
  568   HD13  LEU 145          HD13      LEU 145 -28.911  -9.078  18.089
  569   HD21  LEU 145          HD21      LEU 145 -31.820  -8.827  15.858
  570   HD22  LEU 145          HD22      LEU 145 -30.501  -8.924  14.693
  571   HD23  LEU 145          HD23      LEU 145 -31.528 -10.328  14.980
  572    H    ARG 146           H        ARG 146 -26.205 -11.237  15.629
  573    HA   ARG 146           HA       ARG 146 -26.025 -13.809  14.327
  574    HB2  ARG 146           HB2      ARG 146 -25.520 -11.715  13.136
  575    HB3  ARG 146           HB3      ARG 146 -24.191 -11.406  14.243
  576    HG2  ARG 146           HG2      ARG 146 -23.061 -13.424  13.435
  577    HG3  ARG 146           HG3      ARG 146 -24.391 -13.704  12.308
  578    HD2  ARG 146           HD2      ARG 146 -23.928 -11.597  11.202
  579    HD3  ARG 146           HD3      ARG 146 -22.649 -11.244  12.362
  580    HE   ARG 146           HE       ARG 146 -22.353 -13.710  10.850
  581   HH11  ARG 146          HH12      ARG 146 -21.594 -10.298  11.081
  582   HH12  ARG 146          HH11      ARG 146 -20.150 -10.426  10.114
  583   HH21  ARG 146          HH22      ARG 146 -20.487 -13.885   9.582
  584   HH22  ARG 146          HH21      ARG 146 -19.516 -12.479   9.256
  585    H    LYS 147           H        LYS 147 -24.515 -12.136  16.971
  586    HA   LYS 147           HA       LYS 147 -22.226 -13.733  17.290
  587    HB2  LYS 147           HB2      LYS 147 -22.484 -11.580  18.413
  588    HB3  LYS 147           HB3      LYS 147 -23.833 -12.207  19.350
  589    HG2  LYS 147           HG2      LYS 147 -22.378 -13.725  20.518
  590    HG3  LYS 147           HG3      LYS 147 -21.014 -13.253  19.501
  591    HD2  LYS 147           HD2      LYS 147 -21.081 -11.007  20.391
  592    HD3  LYS 147           HD3      LYS 147 -22.527 -11.389  21.328
  593    HE2  LYS 147           HE2      LYS 147 -20.483 -11.411  22.698
  594    HE3  LYS 147           HE3      LYS 147 -21.290 -12.977  22.662
  595    HZ1  LYS 147           HZ1      LYS 147 -19.687 -13.757  21.056
  596    HZ2  LYS 147           HZ2      LYS 147 -18.876 -13.164  22.420
  597    HZ3  LYS 147           HZ3      LYS 147 -18.937 -12.235  21.003
  598    H    ASP 148           H        ASP 148 -21.868 -15.643  18.229
  599    HA   ASP 148           HA       ASP 148 -22.145 -17.602  19.333
  600    HB2  ASP 148           HB2      ASP 148 -23.226 -16.276  21.141
  601    HB3  ASP 148           HB3      ASP 148 -24.780 -16.513  20.350
  602    H    LYS 149           H        LYS 149 -24.283 -16.397  17.049
  603    HA   LYS 149           HA       LYS 149 -25.770 -18.865  16.712
  604    HB2  LYS 149           HB2      LYS 149 -26.898 -16.700  16.414
  605    HB3  LYS 149           HB3      LYS 149 -25.796 -16.303  15.104
  606    HG2  LYS 149           HG2      LYS 149 -26.689 -18.082  13.751
  607    HG3  LYS 149           HG3      LYS 149 -27.708 -18.628  15.084
  608    HD2  LYS 149           HD2      LYS 149 -27.932 -15.827  14.052
  609    HD3  LYS 149           HD3      LYS 149 -28.733 -17.150  13.206
  610    HE2  LYS 149           HE2      LYS 149 -30.280 -16.101  14.745
  611    HE3  LYS 149           HE3      LYS 149 -29.915 -17.736  15.288
  612    HZ1  LYS 149           HZ1      LYS 149 -28.561 -15.323  16.366
  613    HZ2  LYS 149           HZ2      LYS 149 -28.520 -16.902  16.994
  614    HZ3  LYS 149           HZ3      LYS 149 -29.951 -15.999  17.059
  615    H    THR 150           H        THR 150 -25.464 -20.330  15.118
  616    HA   THR 150           HA       THR 150 -22.855 -20.455  13.967
  617    HB   THR 150           HB       THR 150 -23.761 -22.556  12.870
  618    HG1  THR 150           HG1      THR 150 -26.065 -21.573  13.291
  619   HG21  THR 150          HG21      THR 150 -23.830 -23.808  14.975
  620   HG22  THR 150          HG22      THR 150 -24.025 -22.300  15.865
  621   HG23  THR 150          HG23      THR 150 -22.533 -22.613  14.978
  622    H    LEU 151           H        LEU 151 -22.713 -21.256  11.594
  623    HA   LEU 151           HA       LEU 151 -23.395 -19.104   9.912
  624    HB2  LEU 151           HB2      LEU 151 -21.475 -20.634   9.546
  625    HB3  LEU 151           HB3      LEU 151 -22.606 -21.908   9.143
  626    HG   LEU 151           HG       LEU 151 -23.396 -20.533   7.217
  627   HD11  LEU 151          HD11      LEU 151 -21.032 -18.807   7.934
  628   HD12  LEU 151          HD12      LEU 151 -22.002 -18.674   6.469
  629   HD13  LEU 151          HD13      LEU 151 -22.730 -18.341   8.041
  630   HD21  LEU 151          HD21      LEU 151 -21.782 -22.328   6.909
  631   HD22  LEU 151          HD22      LEU 151 -21.440 -20.983   5.819
  632   HD23  LEU 151          HD23      LEU 151 -20.459 -21.215   7.266
  633    H    LEU 152           H        LEU 152 -25.125 -18.698   8.784
  634    HA   LEU 152           HA       LEU 152 -26.988 -20.813   8.030
  635    HB2  LEU 152           HB2      LEU 152 -27.867 -19.989  10.152
  636    HB3  LEU 152           HB3      LEU 152 -27.769 -18.336   9.580
  637    HG   LEU 152           HG       LEU 152 -29.482 -18.873   7.858
  638   HD11  LEU 152          HD11      LEU 152 -29.103 -21.272   7.690
  639   HD12  LEU 152          HD12      LEU 152 -29.679 -21.487   9.344
  640   HD13  LEU 152          HD13      LEU 152 -30.785 -20.926   8.093
  641   HD21  LEU 152          HD21      LEU 152 -30.114 -17.820   9.955
  642   HD22  LEU 152          HD22      LEU 152 -31.369 -18.937   9.417
  643   HD23  LEU 152          HD23      LEU 152 -30.275 -19.402  10.718
  644    H    ARG 153           H        ARG 153 -26.323 -17.347   8.019
  645    HA   ARG 153           HA       ARG 153 -26.064 -17.304   5.178
  646    HB2  ARG 153           HB2      ARG 153 -28.544 -17.216   5.407
  647    HB3  ARG 153           HB3      ARG 153 -28.376 -15.753   6.370
  648    HG2  ARG 153           HG2      ARG 153 -27.430 -14.573   4.494
  649    HG3  ARG 153           HG3      ARG 153 -27.440 -16.046   3.524
  650    HD2  ARG 153           HD2      ARG 153 -29.886 -16.113   3.667
  651    HD3  ARG 153           HD3      ARG 153 -29.866 -14.631   4.624
  652    HE   ARG 153           HE       ARG 153 -28.523 -14.353   2.107
  653   HH11  ARG 153          HH12      ARG 153 -31.685 -14.346   3.620
  654   HH12  ARG 153          HH11      ARG 153 -32.376 -13.261   2.445
  655   HH21  ARG 153          HH22      ARG 153 -29.422 -12.949   0.564
  656   HH22  ARG 153          HH21      ARG 153 -31.094 -12.464   0.706
  657    H    ASP 154           H        ASP 154 -26.423 -15.587   8.216
  658    HA   ASP 154           HA       ASP 154 -25.403 -13.782   9.126
  659    HB2  ASP 154           HB2      ASP 154 -23.220 -14.529   7.159
  660    HB3  ASP 154           HB3      ASP 154 -23.028 -13.377   8.475
  661    H    GLU 155           H        GLU 155 -26.906 -12.280   8.456
  662    HA   GLU 155           HA       GLU 155 -26.989 -11.506   5.694
  663    HB2  GLU 155           HB2      GLU 155 -29.126 -11.751   6.387
  664    HB3  GLU 155           HB3      GLU 155 -28.740 -11.364   8.059
  665    HG2  GLU 155           HG2      GLU 155 -28.625  -9.009   7.472
  666    HG3  GLU 155           HG3      GLU 155 -29.077  -9.396   5.812
  667    H    LYS 156           H        LYS 156 -26.204  -9.751   4.823
  668    HA   LYS 156           HA       LYS 156 -25.477  -7.438   6.449
  669    HB2  LYS 156           HB2      LYS 156 -25.214  -8.033   3.491
  670    HB3  LYS 156           HB3      LYS 156 -24.802  -6.481   4.202
  671    HG2  LYS 156           HG2      LYS 156 -23.526  -9.083   5.002
  672    HG3  LYS 156           HG3      LYS 156 -22.869  -7.989   3.784
  673    HD2  LYS 156           HD2      LYS 156 -22.870  -6.193   5.537
  674    HD3  LYS 156           HD3      LYS 156 -23.291  -7.438   6.717
  675    HE2  LYS 156           HE2      LYS 156 -21.252  -8.657   6.163
  676    HE3  LYS 156           HE3      LYS 156 -20.835  -7.431   4.967
  677    HZ1  LYS 156           HZ1      LYS 156 -19.624  -7.022   6.970
  678    HZ2  LYS 156           HZ2      LYS 156 -21.038  -7.048   7.905
  679    HZ3  LYS 156           HZ3      LYS 156 -20.780  -5.794   6.793
  680    H    LYS 157           H        LYS 157 -26.979  -5.920   6.841
  681    HA   LYS 157           HA       LYS 157 -29.594  -6.087   5.775
  682    HB2  LYS 157           HB2      LYS 157 -28.900  -5.028   7.984
  683    HB3  LYS 157           HB3      LYS 157 -28.367  -3.637   7.048
  684    HG2  LYS 157           HG2      LYS 157 -30.620  -3.302   6.217
  685    HG3  LYS 157           HG3      LYS 157 -31.171  -4.727   7.098
  686    HD2  LYS 157           HD2      LYS 157 -30.461  -3.618   9.208
  687    HD3  LYS 157           HD3      LYS 157 -30.089  -2.169   8.270
  688    HE2  LYS 157           HE2      LYS 157 -32.791  -3.499   8.453
  689    HE3  LYS 157           HE3      LYS 157 -32.302  -2.048   9.327
  690    HZ1  LYS 157           HZ1      LYS 157 -33.611  -1.643   7.269
  691    HZ2  LYS 157           HZ2      LYS 157 -32.311  -2.246   6.363
  692    HZ3  LYS 157           HZ3      LYS 157 -32.114  -0.849   7.306
  693    H    MET 158           H        MET 158 -26.777  -4.174   4.987
  694    HA   MET 158           HA       MET 158 -28.100  -3.389   2.482
  695    HB2  MET 158           HB2      MET 158 -25.846  -2.040   3.979
  696    HB3  MET 158           HB3      MET 158 -26.330  -1.607   2.345
  697    HG2  MET 158           HG2      MET 158 -28.594  -1.087   3.211
  698    HG3  MET 158           HG3      MET 158 -27.993  -1.392   4.840
  699    HE1  MET 158           HE1      MET 158 -25.947   0.227   1.933
  700    HE2  MET 158           HE2      MET 158 -27.577   0.825   1.621
  701    HE3  MET 158           HE3      MET 158 -26.311   1.940   2.136
  702    H    GLU 159           H        GLU 159 -27.405  -4.464   0.771
  703    HA   GLU 159           HA       GLU 159 -24.613  -5.180   0.480
  704    HB2  GLU 159           HB2      GLU 159 -25.454  -7.069   1.782
  705    HB3  GLU 159           HB3      GLU 159 -26.771  -7.298   0.644
  706    HG2  GLU 159           HG2      GLU 159 -25.102  -8.966   0.267
  707    HG3  GLU 159           HG3      GLU 159 -25.123  -7.858  -1.102
  708    H    LYS 160           H        LYS 160 -27.489  -6.628  -0.966
  709    HA   LYS 160           HA       LYS 160 -28.288  -6.740  -3.070
  710    HB2  LYS 160           HB2      LYS 160 -28.697  -4.330  -2.673
  711    HB3  LYS 160           HB3      LYS 160 -27.132  -3.968  -3.385
  712    HG2  LYS 160           HG2      LYS 160 -27.848  -4.802  -5.520
  713    HG3  LYS 160           HG3      LYS 160 -29.375  -5.358  -4.832
  714    HD2  LYS 160           HD2      LYS 160 -30.027  -3.077  -4.352
  715    HD3  LYS 160           HD3      LYS 160 -28.464  -2.483  -4.920
  716    HE2  LYS 160           HE2      LYS 160 -28.948  -3.221  -7.162
  717    HE3  LYS 160           HE3      LYS 160 -30.446  -3.982  -6.626
  718    HZ1  LYS 160           HZ1      LYS 160 -31.380  -1.869  -6.136
  719    HZ2  LYS 160           HZ2      LYS 160 -30.737  -1.778  -7.705
  720    HZ3  LYS 160           HZ3      LYS 160 -29.905  -1.070  -6.404
  721    H    LEU 161           H        LEU 161 -25.567  -4.698  -4.067
  722    HA   LEU 161           HA       LEU 161 -23.988  -6.951  -4.890
  723    HB2  LEU 161           HB2      LEU 161 -24.068  -6.744  -7.205
  724    HB3  LEU 161           HB3      LEU 161 -25.746  -6.593  -6.733
  725    HG   LEU 161           HG       LEU 161 -23.973  -4.229  -7.361
  726   HD11  LEU 161          HD11      LEU 161 -25.107  -4.153  -9.521
  727   HD12  LEU 161          HD12      LEU 161 -24.193  -5.649  -9.328
  728   HD13  LEU 161          HD13      LEU 161 -25.946  -5.656  -9.137
  729   HD21  LEU 161          HD21      LEU 161 -26.075  -3.021  -7.568
  730   HD22  LEU 161          HD22      LEU 161 -26.972  -4.481  -7.149
  731   HD23  LEU 161          HD23      LEU 161 -25.915  -3.722  -5.956
  732    H    LYS 162           H        LYS 162 -21.874  -6.432  -5.165
  733    HA   LYS 162           HA       LYS 162 -19.951  -5.259  -4.924
  734    HB2  LYS 162           HB2      LYS 162 -20.634  -4.583  -7.199
  735    HB3  LYS 162           HB3      LYS 162 -21.452  -3.181  -6.524
  736    HG2  LYS 162           HG2      LYS 162 -19.322  -2.329  -5.695
  737    HG3  LYS 162           HG3      LYS 162 -18.497  -3.741  -6.354
  738    HD2  LYS 162           HD2      LYS 162 -18.148  -2.063  -7.946
  739    HD3  LYS 162           HD3      LYS 162 -19.459  -3.035  -8.611
  740    HE2  LYS 162           HE2      LYS 162 -19.889  -0.495  -7.044
  741    HE3  LYS 162           HE3      LYS 162 -19.748  -0.542  -8.798
  742    HZ1  LYS 162           HZ1      LYS 162 -21.660  -2.187  -8.704
  743    HZ2  LYS 162           HZ2      LYS 162 -22.027  -0.570  -8.366
  744    HZ3  LYS 162           HZ3      LYS 162 -21.886  -1.683  -7.100
  745    H    GLN 163           H        GLN 163 -20.336  -5.059  -2.610
  746    HA   GLN 163           HA       GLN 163 -20.483  -2.204  -1.890
  747    HB2  GLN 163           HB2      GLN 163 -22.425  -3.325  -0.946
  748    HB3  GLN 163           HB3      GLN 163 -21.397  -4.563  -0.230
  749    HG2  GLN 163           HG2      GLN 163 -20.320  -2.823   1.150
  750    HG3  GLN 163           HG3      GLN 163 -21.439  -1.636   0.481
  751   HE21  GLN 163          HE21      GLN 163 -23.553  -1.617   1.152
  752   HE22  GLN 163          HE22      GLN 163 -24.111  -2.545   2.503
  753    H    LYS 164           H        LYS 164 -18.725  -1.415  -0.975
  754    HA   LYS 164           HA       LYS 164 -16.874  -3.258   0.367
  755    HB2  LYS 164           HB2      LYS 164 -16.125  -2.624  -1.975
  756    HB3  LYS 164           HB3      LYS 164 -15.983  -0.969  -1.394
  757    HG2  LYS 164           HG2      LYS 164 -14.313  -1.648   0.217
  758    HG3  LYS 164           HG3      LYS 164 -14.493  -3.332  -0.276
  759    HD2  LYS 164           HD2      LYS 164 -13.836  -2.593  -2.596
  760    HD3  LYS 164           HD3      LYS 164 -13.402  -1.038  -1.884
  761    HE2  LYS 164           HE2      LYS 164 -11.455  -2.508  -2.101
  762    HE3  LYS 164           HE3      LYS 164 -11.809  -2.135  -0.414
  763    HZ1  LYS 164           HZ1      LYS 164 -12.610  -4.266  -0.025
  764    HZ2  LYS 164           HZ2      LYS 164 -11.290  -4.550  -1.054
  765    HZ3  LYS 164           HZ3      LYS 164 -12.869  -4.589  -1.668
  766    H    LEU 165           H        LEU 165 -15.415  -2.123   1.890
  767    HA   LEU 165           HA       LEU 165 -16.903  -0.078   3.313
  768    HB2  LEU 165           HB2      LEU 165 -14.537  -1.797   3.968
  769    HB3  LEU 165           HB3      LEU 165 -14.875  -0.375   4.933
  770    HG   LEU 165           HG       LEU 165 -17.108  -1.293   5.475
  771   HD11  LEU 165          HD11      LEU 165 -17.437  -2.687   3.499
  772   HD12  LEU 165          HD12      LEU 165 -16.136  -3.753   4.030
  773   HD13  LEU 165          HD13      LEU 165 -17.615  -3.623   4.983
  774   HD21  LEU 165          HD21      LEU 165 -16.312  -3.045   6.985
  775   HD22  LEU 165          HD22      LEU 165 -14.785  -3.107   6.104
  776   HD23  LEU 165          HD23      LEU 165 -15.238  -1.647   6.983
  777    H    HIS 166           H        HIS 166 -15.244   0.270   0.747
  778    HA   HIS 166           HA       HIS 166 -14.239   2.028  -0.266
  779    HB2  HIS 166           HB2      HIS 166 -15.160   3.212   2.239
  780    HB3  HIS 166           HB3      HIS 166 -13.729   4.004   1.586
  781    HD1  HIS 166           HD1      HIS 166 -14.165   5.768  -0.058
  782    HD2  HIS 166           HD2      HIS 166 -17.312   3.051   0.166
  783    HE1  HIS 166           HE1      HIS 166 -15.958   6.673  -1.577
  784    HE2  HIS 166           HE2      HIS 166 -17.783   4.937  -1.550
  785    H    THR 167           H        THR 167 -12.930   1.883   3.033
  786    HA   THR 167           HA       THR 167 -10.845   2.212   3.837
  787    HB   THR 167           HB       THR 167  -9.060   0.737   2.862
  788    HG1  THR 167           HG1      THR 167 -10.611   0.727   0.748
  789   HG21  THR 167          HG21      THR 167 -11.713  -0.555   3.497
  790   HG22  THR 167          HG22      THR 167 -10.503  -0.026   4.669
  791   HG23  THR 167          HG23      THR 167 -10.141  -1.353   3.563
  792    H    ASP 168           H        ASP 168 -10.845   4.418   3.264
  793    HA   ASP 168           HA       ASP 168  -8.598   5.044   1.531
  794    HB2  ASP 168           HB2      ASP 168  -9.876   7.028   0.591
  795    HB3  ASP 168           HB3      ASP 168 -10.336   5.449  -0.026
  796    H    ASP 169           H        ASP 169  -9.284   4.955   4.377
  797    HA   ASP 169           HA       ASP 169  -8.664   7.757   5.078
  798    HB2  ASP 169           HB2      ASP 169 -10.802   6.914   6.028
  799    HB3  ASP 169           HB3      ASP 169  -9.915   5.619   6.824
  800    H    GLU 170           H        GLU 170  -8.011   4.384   5.623
  801    HA   GLU 170           HA       GLU 170  -5.585   4.937   7.132
  802    HB2  GLU 170           HB2      GLU 170  -5.449   2.425   7.245
  803    HB3  GLU 170           HB3      GLU 170  -6.884   3.118   7.983
  804    HG2  GLU 170           HG2      GLU 170  -6.861   1.998   5.192
  805    HG3  GLU 170           HG3      GLU 170  -7.219   1.028   6.617
  806    H    LEU 171           H        LEU 171  -6.464   4.870   3.986
  807    HA   LEU 171           HA       LEU 171  -3.990   3.656   3.006
  808    HB2  LEU 171           HB2      LEU 171  -6.595   4.400   1.738
  809    HB3  LEU 171           HB3      LEU 171  -5.162   4.287   0.739
  810    HG   LEU 171           HG       LEU 171  -4.876   1.931   1.495
  811   HD11  LEU 171          HD11      LEU 171  -6.743   0.799   2.571
  812   HD12  LEU 171          HD12      LEU 171  -6.084   2.063   3.607
  813   HD13  LEU 171          HD13      LEU 171  -7.592   2.335   2.736
  814   HD21  LEU 171          HD21      LEU 171  -6.691   1.045   0.119
  815   HD22  LEU 171          HD22      LEU 171  -7.508   2.607   0.192
  816   HD23  LEU 171          HD23      LEU 171  -5.947   2.464  -0.619
  817    H    ASN 172           H        ASN 172  -2.302   4.979   2.897
  818    HA   ASN 172           HA       ASN 172  -2.721   7.804   2.239
  819    HB2  ASN 172           HB2      ASN 172  -1.173   6.949   4.145
  820    HB3  ASN 172           HB3      ASN 172  -0.060   6.552   2.840
  821   HD21  ASN 172          HD21      ASN 172  -1.600   9.070   4.616
  822   HD22  ASN 172          HD22      ASN 172  -0.636  10.380   4.013
  823    H    TRP 173           H        TRP 173  -3.155   7.745   0.051
  824    HA   TRP 173           HA       TRP 173  -1.691   6.084  -1.752
  825    HB2  TRP 173           HB2      TRP 173  -3.680   8.307  -2.160
  826    HB3  TRP 173           HB3      TRP 173  -2.886   7.504  -3.510
  827    HD1  TRP 173           HD1      TRP 173  -5.599   6.985  -0.895
  828    HE1  TRP 173           HE1      TRP 173  -6.911   4.839  -1.472
  829    HE3  TRP 173           HE3      TRP 173  -2.588   5.171  -4.605
  830    HZ2  TRP 173           HZ2      TRP 173  -6.682   2.669  -3.254
  831    HZ3  TRP 173           HZ3      TRP 173  -3.204   3.052  -5.694
  832    HH2  TRP 173           HH2      TRP 173  -5.209   1.829  -5.032
  833    H    LEU 174           H        LEU 174   0.126   6.461  -2.806
  834    HA   LEU 174           HA       LEU 174   0.785   9.107  -3.694
  835    HB2  LEU 174           HB2      LEU 174   2.952   9.315  -2.697
  836    HB3  LEU 174           HB3      LEU 174   1.767   9.127  -1.433
  837    HG   LEU 174           HG       LEU 174   3.629   7.939  -0.694
  838   HD11  LEU 174          HD11      LEU 174   1.628   6.634  -0.374
  839   HD12  LEU 174          HD12      LEU 174   1.849   5.863  -1.944
  840   HD13  LEU 174          HD13      LEU 174   3.017   5.585  -0.652
  841   HD21  LEU 174          HD21      LEU 174   3.879   6.679  -3.415
  842   HD22  LEU 174          HD22      LEU 174   4.921   7.927  -2.732
  843   HD23  LEU 174          HD23      LEU 174   4.890   6.317  -2.015
  844    H    ASP 175           H        ASP 175   1.820   9.033  -5.618
  845    HA   ASP 175           HA       ASP 175   2.271   6.390  -6.697
  846    HB2  ASP 175           HB2      ASP 175   2.665   7.615  -8.862
  847    HB3  ASP 175           HB3      ASP 175   1.075   7.853  -8.152
  848    H    HIS 176           H        HIS 176   4.317   8.979  -7.827
  849    HA   HIS 176           HA       HIS 176   6.579   7.893  -6.305
  850    HB2  HIS 176           HB2      HIS 176   6.707   8.464  -9.279
  851    HB3  HIS 176           HB3      HIS 176   8.024   7.908  -8.269
  852    HD1  HIS 176           HD1      HIS 176   6.287   6.567 -10.829
  853    HD2  HIS 176           HD2      HIS 176   6.695   5.310  -6.882
  854    HE1  HIS 176           HE1      HIS 176   5.829   4.094 -10.847
  855    HE2  HIS 176           HE2      HIS 176   5.855   3.417  -8.427
  856    H    GLY 177           H        GLY 177   8.564   9.561  -7.345
  857    HA2  GLY 177           HA2      GLY 177   9.229  11.783  -7.508
  858    HA3  GLY 177           HA3      GLY 177   7.544  12.267  -7.396
  859    H    ARG 178           H        ARG 178   8.881  10.118  -5.046
  860    HA   ARG 178           HA       ARG 178   9.773  12.105  -3.220
  861    HB2  ARG 178           HB2      ARG 178   8.105  11.917  -1.523
  862    HB3  ARG 178           HB3      ARG 178   7.257  12.297  -3.014
  863    HG2  ARG 178           HG2      ARG 178   6.530  10.027  -3.250
  864    HG3  ARG 178           HG3      ARG 178   7.528   9.520  -1.886
  865    HD2  ARG 178           HD2      ARG 178   5.344   9.699  -1.031
  866    HD3  ARG 178           HD3      ARG 178   6.184  11.144  -0.480
  867    HE   ARG 178           HE       ARG 178   4.682  11.440  -2.948
  868   HH11  ARG 178          HH12      ARG 178   4.704  11.820   0.540
  869   HH12  ARG 178          HH11      ARG 178   3.344  12.895   0.555
  870   HH21  ARG 178          HH22      ARG 178   2.874  12.839  -2.911
  871   HH22  ARG 178          HH21      ARG 178   2.288  13.447  -1.389
  872    H    THR 179           H        THR 179  10.052  10.911  -0.965
  873    HA   THR 179           HA       THR 179  10.975   8.176  -1.555
  874    HB   THR 179           HB       THR 179  12.783   8.540   0.073
  875    HG1  THR 179           HG1      THR 179  12.826  11.157   0.311
  876   HG21  THR 179          HG21      THR 179  14.075  10.242  -1.225
  877   HG22  THR 179          HG22      THR 179  12.599  10.601  -2.125
  878   HG23  THR 179          HG23      THR 179  13.325   8.998  -2.222
  879    H    LEU 180           H        LEU 180  11.511   7.164   0.841
  880    HA   LEU 180           HA       LEU 180   8.943   6.762   1.998
  881    HB2  LEU 180           HB2      LEU 180  11.692   5.952   2.942
  882    HB3  LEU 180           HB3      LEU 180  10.198   5.436   3.708
  883    HG   LEU 180           HG       LEU 180  11.125   4.763   0.919
  884   HD11  LEU 180          HD11      LEU 180  11.123   2.470   1.764
  885   HD12  LEU 180          HD12      LEU 180  12.226   3.496   2.682
  886   HD13  LEU 180          HD13      LEU 180  10.658   3.059   3.361
  887   HD21  LEU 180          HD21      LEU 180   8.532   4.112   2.310
  888   HD22  LEU 180          HD22      LEU 180   8.738   5.115   0.874
  889   HD23  LEU 180          HD23      LEU 180   9.079   3.385   0.795
  890    H    ARG 181           H        ARG 181  11.679   8.778   2.808
  891    HA   ARG 181           HA       ARG 181  10.811   9.417   5.449
  892    HB2  ARG 181           HB2      ARG 181  12.554  11.076   5.451
  893    HB3  ARG 181           HB3      ARG 181  13.174   9.642   4.640
  894    HG2  ARG 181           HG2      ARG 181  12.808  10.665   2.484
  895    HG3  ARG 181           HG3      ARG 181  12.088  12.077   3.253
  896    HD2  ARG 181           HD2      ARG 181  14.290  12.389   4.447
  897    HD3  ARG 181           HD3      ARG 181  14.949  11.162   3.361
  898    HE   ARG 181           HE       ARG 181  13.571  13.368   2.074
  899   HH11  ARG 181          HH12      ARG 181  16.635  12.040   3.135
  900   HH12  ARG 181          HH11      ARG 181  17.579  13.074   2.118
  901   HH21  ARG 181          HH22      ARG 181  14.803  14.722   0.726
  902   HH22  ARG 181          HH21      ARG 181  16.540  14.612   0.742
  903    H    GLU 182           H        GLU 182  10.099  10.629   2.270
  904    HA   GLU 182           HA       GLU 182   9.022  13.143   3.091
  905    HB2  GLU 182           HB2      GLU 182   8.328  11.602   0.594
  906    HB3  GLU 182           HB3      GLU 182   8.133  13.325   0.863
  907    HG2  GLU 182           HG2      GLU 182  10.730  11.839   0.644
  908    HG3  GLU 182           HG3      GLU 182   9.985  12.860  -0.578
  909    H    GLN 183           H        GLN 183   7.624  10.003   2.211
  910    HA   GLN 183           HA       GLN 183   4.969  10.960   2.591
  911    HB2  GLN 183           HB2      GLN 183   4.241   8.676   2.148
  912    HB3  GLN 183           HB3      GLN 183   5.435   9.187   0.965
  913    HG2  GLN 183           HG2      GLN 183   7.126   7.869   1.984
  914    HG3  GLN 183           HG3      GLN 183   6.106   7.531   3.381
  915   HE21  GLN 183          HE21      GLN 183   6.750   6.785   0.056
  916   HE22  GLN 183          HE22      GLN 183   5.753   5.379  -0.033
  917    H    GLY 184           H        GLY 184   7.381   9.774   4.648
  918    HA2  GLY 184           HA2      GLY 184   7.397   9.631   6.946
  919    HA3  GLY 184           HA3      GLY 184   5.705  10.104   6.942
  920    H    VAL 185           H        VAL 185   7.541   7.291   5.711
  921    HA   VAL 185           HA       VAL 185   5.551   5.604   7.067
  922    HB   VAL 185           HB       VAL 185   5.488   5.250   4.687
  923   HG11  VAL 185          HG11      VAL 185   7.427   4.458   3.429
  924   HG12  VAL 185          HG12      VAL 185   7.686   6.069   4.101
  925   HG13  VAL 185          HG13      VAL 185   8.433   4.665   4.864
  926   HG21  VAL 185          HG21      VAL 185   6.908   2.967   6.052
  927   HG22  VAL 185          HG22      VAL 185   5.172   3.271   6.062
  928   HG23  VAL 185          HG23      VAL 185   5.985   2.852   4.554
  929    H    GLU 186           H        GLU 186   6.200   4.589   8.803
  930    HA   GLU 186           HA       GLU 186   9.011   3.989   9.241
  931    HB2  GLU 186           HB2      GLU 186   6.543   3.508  10.916
  932    HB3  GLU 186           HB3      GLU 186   8.163   3.034  11.401
  933    HG2  GLU 186           HG2      GLU 186   8.864   5.373  11.344
  934    HG3  GLU 186           HG3      GLU 186   7.233   5.844  10.865
  935    H    GLU 187           H        GLU 187   9.578   1.702   9.891
  936    HA   GLU 187           HA       GLU 187   8.804   0.048   7.713
  937    HB2  GLU 187           HB2      GLU 187  10.302  -1.645   8.739
  938    HB3  GLU 187           HB3      GLU 187  11.058  -0.081   8.475
  939    HG2  GLU 187           HG2      GLU 187  10.809   0.458  10.825
  940    HG3  GLU 187           HG3      GLU 187   9.997  -1.085  11.104
  941    H    HIS 188           H        HIS 188   7.405   0.492  10.774
  942    HA   HIS 188           HA       HIS 188   6.276  -2.157  10.930
  943    HB2  HIS 188           HB2      HIS 188   5.086  -1.442  12.851
  944    HB3  HIS 188           HB3      HIS 188   6.660  -0.668  12.946
  945    HD1  HIS 188           HD1      HIS 188   6.729   1.882  12.886
  946    HD2  HIS 188           HD2      HIS 188   2.910   0.306  12.407
  947    HE1  HIS 188           HE1      HIS 188   5.149   3.828  13.154
  948    HE2  HIS 188           HE2      HIS 188   2.847   2.797  13.096
  949    H    GLU 189           H        GLU 189   5.738   0.435   8.962
  950    HA   GLU 189           HA       GLU 189   2.873  -0.018   8.639
  951    HB2  GLU 189           HB2      GLU 189   4.760   1.863   7.200
  952    HB3  GLU 189           HB3      GLU 189   3.018   1.807   6.981
  953    HG2  GLU 189           HG2      GLU 189   4.334   2.400   9.614
  954    HG3  GLU 189           HG3      GLU 189   3.872   3.641   8.452
  955    H    THR 190           H        THR 190   2.000  -0.633   6.558
  956    HA   THR 190           HA       THR 190   3.841  -2.413   5.121
  957    HB   THR 190           HB       THR 190   0.837  -2.382   4.840
  958    HG1  THR 190           HG1      THR 190   2.155  -2.947   7.052
  959   HG21  THR 190          HG21      THR 190   2.070  -3.600   3.123
  960   HG22  THR 190          HG22      THR 190   1.201  -4.726   4.165
  961   HG23  THR 190          HG23      THR 190   2.940  -4.502   4.365
  962    H    LEU 191           H        LEU 191   4.476  -1.938   3.096
  963    HA   LEU 191           HA       LEU 191   3.360   0.401   1.781
  964    HB2  LEU 191           HB2      LEU 191   5.857  -0.245   1.880
  965    HB3  LEU 191           HB3      LEU 191   5.470  -1.434   0.658
  966    HG   LEU 191           HG       LEU 191   6.465   0.614  -0.290
  967   HD11  LEU 191          HD11      LEU 191   4.837   1.009  -2.057
  968   HD12  LEU 191          HD12      LEU 191   4.980  -0.710  -1.686
  969   HD13  LEU 191          HD13      LEU 191   3.593   0.206  -1.098
  970   HD21  LEU 191          HD21      LEU 191   3.977   1.964   0.745
  971   HD22  LEU 191          HD22      LEU 191   5.622   2.222   1.325
  972   HD23  LEU 191          HD23      LEU 191   5.181   2.695  -0.316
  973    H    LEU 192           H        LEU 192   1.696   0.256   0.448
  974    HA   LEU 192           HA       LEU 192   0.938  -2.404  -0.502
  975    HB2  LEU 192           HB2      LEU 192  -0.493  -0.183   0.577
  976    HB3  LEU 192           HB3      LEU 192  -1.073  -0.500  -1.046
  977    HG   LEU 192           HG       LEU 192  -2.400  -1.673   0.626
  978   HD11  LEU 192          HD11      LEU 192  -2.302  -3.882  -0.404
  979   HD12  LEU 192          HD12      LEU 192  -2.150  -2.606  -1.613
  980   HD13  LEU 192          HD13      LEU 192  -0.721  -3.497  -1.088
  981   HD21  LEU 192          HD21      LEU 192  -0.673  -1.972   2.317
  982   HD22  LEU 192          HD22      LEU 192  -1.410  -3.518   1.894
  983   HD23  LEU 192          HD23      LEU 192   0.183  -3.098   1.262
  984    H    LEU 193           H        LEU 193   1.331  -2.913  -2.545
  985    HA   LEU 193           HA       LEU 193   1.276  -0.815  -4.574
  986    HB2  LEU 193           HB2      LEU 193   3.050  -2.395  -4.903
  987    HB3  LEU 193           HB3      LEU 193   1.957  -3.755  -4.709
  988    HG   LEU 193           HG       LEU 193   0.873  -3.258  -6.811
  989   HD11  LEU 193          HD11      LEU 193   0.987  -0.833  -6.718
  990   HD12  LEU 193          HD12      LEU 193   2.734  -0.893  -6.980
  991   HD13  LEU 193          HD13      LEU 193   1.633  -1.436  -8.248
  992   HD21  LEU 193          HD21      LEU 193   2.731  -3.647  -8.350
  993   HD22  LEU 193          HD22      LEU 193   3.876  -3.198  -7.085
  994   HD23  LEU 193          HD23      LEU 193   2.875  -4.638  -6.899
  995    H    ARG 194           H        ARG 194  -0.661  -0.289  -5.331
  996    HA   ARG 194           HA       ARG 194  -2.732  -2.346  -5.535
  997    HB2  ARG 194           HB2      ARG 194  -2.905  -1.400  -3.292
  998    HB3  ARG 194           HB3      ARG 194  -2.940   0.220  -3.965
  999    HG2  ARG 194           HG2      ARG 194  -5.097  -0.196  -4.960
 1000    HG3  ARG 194           HG3      ARG 194  -5.048  -1.878  -4.429
 1001    HD2  ARG 194           HD2      ARG 194  -4.901   0.448  -2.523
 1002    HD3  ARG 194           HD3      ARG 194  -6.425  -0.291  -3.010
 1003    HE   ARG 194           HE       ARG 194  -5.448  -2.410  -2.065
 1004   HH11  ARG 194          HH12      ARG 194  -4.362   0.707  -0.888
 1005   HH12  ARG 194          HH11      ARG 194  -4.056   0.134   0.729
 1006   HH21  ARG 194          HH22      ARG 194  -5.017  -3.161   0.067
 1007   HH22  ARG 194          HH21      ARG 194  -4.455  -2.025   1.269
 1008    H    ARG 195           H        ARG 195  -4.032  -2.059  -7.266
 1009    HA   ARG 195           HA       ARG 195  -3.504  -0.123  -9.218
 1010    HB2  ARG 195           HB2      ARG 195  -4.562  -2.138  -9.907
 1011    HB3  ARG 195           HB3      ARG 195  -5.869  -1.932  -8.752
 1012    HG2  ARG 195           HG2      ARG 195  -6.867  -0.228 -10.024
 1013    HG3  ARG 195           HG3      ARG 195  -5.426  -0.015 -11.019
 1014    HD2  ARG 195           HD2      ARG 195  -7.318  -1.244 -12.120
 1015    HD3  ARG 195           HD3      ARG 195  -5.772  -2.089 -12.118
 1016    HE   ARG 195           HE       ARG 195  -7.956  -2.715 -10.231
 1017   HH11  ARG 195          HH12      ARG 195  -5.371  -3.665 -12.384
 1018   HH12  ARG 195          HH11      ARG 195  -5.604  -5.372 -12.118
 1019   HH21  ARG 195          HH22      ARG 195  -8.243  -4.968  -9.846
 1020   HH22  ARG 195          HH21      ARG 195  -7.192  -6.105 -10.652
 1021    H    LYS 196           H        LYS 196  -4.206   1.858  -9.577
 1022    HA   LYS 196           HA       LYS 196  -5.034   3.401  -7.422
 1023    HB2  LYS 196           HB2      LYS 196  -3.790   4.287  -9.333
 1024    HB3  LYS 196           HB3      LYS 196  -5.184   4.034 -10.373
 1025    HG2  LYS 196           HG2      LYS 196  -4.882   6.376  -9.644
 1026    HG3  LYS 196           HG3      LYS 196  -6.445   5.685  -9.195
 1027    HD2  LYS 196           HD2      LYS 196  -5.495   5.170  -6.955
 1028    HD3  LYS 196           HD3      LYS 196  -4.039   6.053  -7.423
 1029    HE2  LYS 196           HE2      LYS 196  -6.808   7.231  -7.423
 1030    HE3  LYS 196           HE3      LYS 196  -5.661   7.391  -6.098
 1031    HZ1  LYS 196           HZ1      LYS 196  -5.564   9.331  -7.496
 1032    HZ2  LYS 196           HZ2      LYS 196  -5.296   8.383  -8.879
 1033    HZ3  LYS 196           HZ3      LYS 196  -4.113   8.462  -7.666
 1034    H    PHE 197           H        PHE 197  -6.942   3.234 -10.400
 1035    HA   PHE 197           HA       PHE 197  -9.396   3.485  -8.933
 1036    HB2  PHE 197           HB2      PHE 197  -8.789   3.058 -11.858
 1037    HB3  PHE 197           HB3      PHE 197 -10.433   3.120 -11.228
 1038    HD1  PHE 197           HD2      PHE 197  -7.337   5.055 -11.718
 1039    HD2  PHE 197           HD1      PHE 197 -11.446   5.171 -10.619
 1040    HE1  PHE 197           HE2      PHE 197  -7.300   7.511 -11.850
 1041    HE2  PHE 197           HE1      PHE 197 -11.417   7.627 -10.748
 1042    HZ   PHE 197           HZ       PHE 197  -9.342   8.800 -11.365
 1043    H    PHE 198           H        PHE 198 -10.097   1.854  -7.790
 1044    HA   PHE 198           HA       PHE 198  -9.215  -0.814  -8.229
 1045    HB2  PHE 198           HB2      PHE 198  -9.674   0.237  -5.988
 1046    HB3  PHE 198           HB3      PHE 198 -11.391   0.123  -6.353
 1047    HD1  PHE 198           HD1      PHE 198  -8.356  -2.048  -6.265
 1048    HD2  PHE 198           HD2      PHE 198 -12.540  -1.695  -5.567
 1049    HE1  PHE 198           HE1      PHE 198  -8.395  -4.339  -5.369
 1050    HE2  PHE 198           HE2      PHE 198 -12.587  -3.983  -4.666
 1051    HZ   PHE 198           HZ       PHE 198 -10.493  -5.298  -4.538
 1052    H    TYR 199           H        TYR 199  -9.984  -1.212 -10.338
 1053    HA   TYR 199           HA       TYR 199 -12.725  -2.278 -10.315
 1054    HB2  TYR 199           HB2      TYR 199 -11.364  -0.901 -12.646
 1055    HB3  TYR 199           HB3      TYR 199 -12.908  -1.737 -12.731
 1056    HD1  TYR 199           HD1      TYR 199 -14.896  -0.764 -11.604
 1057    HD2  TYR 199           HD2      TYR 199 -11.191   1.314 -11.803
 1058    HE1  TYR 199           HE1      TYR 199 -16.056   1.341 -11.075
 1059    HE2  TYR 199           HE2      TYR 199 -12.337   3.421 -11.270
 1060    HH   TYR 199           HH       TYR 199 -14.577   4.386 -11.459
 1061    H    SER 200           H        SER 200 -12.871  -3.797 -12.377
 1062    HA   SER 200           HA       SER 200 -12.158  -5.544 -13.620
 1063    HB2  SER 200           HB2      SER 200  -9.377  -4.594 -12.976
 1064    HB3  SER 200           HB3      SER 200  -9.803  -5.759 -14.224
 1065    HG   SER 200           HG       SER 200 -11.315  -3.655 -14.652
 1066    H    ASP 201           H        ASP 201 -10.700  -7.569 -13.496
 1067    HA   ASP 201           HA       ASP 201 -10.982  -8.595 -10.752
 1068    HB2  ASP 201           HB2      ASP 201 -10.887 -10.116 -13.371
 1069    HB3  ASP 201           HB3      ASP 201 -11.175 -10.812 -11.779
 1070    H    GLN 202           H        GLN 202  -8.838  -8.327 -13.511
 1071    HA   GLN 202           HA       GLN 202  -6.714  -9.734 -12.111
 1072    HB2  GLN 202           HB2      GLN 202  -7.062 -10.151 -14.514
 1073    HB3  GLN 202           HB3      GLN 202  -6.776  -8.449 -14.851
 1074    HG2  GLN 202           HG2      GLN 202  -4.829  -9.805 -15.356
 1075    HG3  GLN 202           HG3      GLN 202  -4.499  -8.653 -14.066
 1076   HE21  GLN 202          HE21      GLN 202  -6.321 -11.616 -13.610
 1077   HE22  GLN 202          HE22      GLN 202  -5.133 -12.400 -12.616
  Start of MODEL    8
    1    H1   SER  75           H1       SER  75  27.608 -13.789   3.956
    2    H2   SER  75           H2       SER  75  28.652 -12.578   4.521
    3    H3   SER  75           H3       SER  75  27.965 -12.456   2.973
    4    HA   SER  75           HA       SER  75  25.777 -12.240   3.915
    5    HB2  SER  75           HB2      SER  75  27.240 -12.305   6.566
    6    HB3  SER  75           HB3      SER  75  25.514 -12.022   6.345
    7    HG   SER  75           HG       SER  75  25.623 -14.140   6.759
    8    H    SER  76           H        SER  76  28.459 -10.739   3.293
    9    HA   SER  76           HA       SER  76  28.023  -8.269   4.760
   10    HB2  SER  76           HB2      SER  76  30.103  -8.895   2.655
   11    HB3  SER  76           HB3      SER  76  30.119  -7.551   3.799
   12    HG   SER  76           HG       SER  76  31.446  -9.212   4.560
   13    H    GLY  77           H        GLY  77  26.233  -7.270   3.994
   14    HA2  GLY  77           HA2      GLY  77  25.957  -6.951   1.087
   15    HA3  GLY  77           HA3      GLY  77  24.686  -6.696   2.273
   16    H    LEU  78           H        LEU  78  27.713  -5.396   3.116
   17    HA   LEU  78           HA       LEU  78  26.642  -2.719   2.872
   18    HB2  LEU  78           HB2      LEU  78  29.229  -3.755   4.036
   19    HB3  LEU  78           HB3      LEU  78  28.795  -2.060   3.994
   20    HG   LEU  78           HG       LEU  78  26.727  -2.719   5.355
   21   HD11  LEU  78          HD11      LEU  78  26.817  -5.122   4.986
   22   HD12  LEU  78          HD12      LEU  78  28.386  -5.198   5.787
   23   HD13  LEU  78          HD13      LEU  78  26.949  -4.747   6.705
   24   HD21  LEU  78          HD21      LEU  78  29.468  -3.011   6.572
   25   HD22  LEU  78          HD22      LEU  78  28.618  -1.495   6.275
   26   HD23  LEU  78          HD23      LEU  78  27.982  -2.647   7.448
   27    H    VAL  79           H        VAL  79  26.743  -1.852   0.910
   28    HA   VAL  79           HA       VAL  79  29.171  -2.275  -0.695
   29    HB   VAL  79           HB       VAL  79  26.440  -1.326  -1.594
   30   HG11  VAL  79          HG11      VAL  79  28.878  -2.066  -3.208
   31   HG12  VAL  79          HG12      VAL  79  27.300  -1.631  -3.861
   32   HG13  VAL  79          HG13      VAL  79  28.246  -0.436  -2.975
   33   HG21  VAL  79          HG21      VAL  79  26.246  -3.524  -2.659
   34   HG22  VAL  79          HG22      VAL  79  27.787  -4.002  -1.948
   35   HG23  VAL  79          HG23      VAL  79  26.404  -3.663  -0.908
   36    HA   PRO  80           HA       PRO  80  30.322   1.893   0.369
   37    HB2  PRO  80           HB2      PRO  80  31.986   1.631  -2.071
   38    HB3  PRO  80           HB3      PRO  80  32.463   2.050  -0.422
   39    HG2  PRO  80           HG2      PRO  80  33.020  -0.350  -1.442
   40    HG3  PRO  80           HG3      PRO  80  32.549  -0.160   0.258
   41    HD2  PRO  80           HD2      PRO  80  30.931  -1.129  -2.063
   42    HD3  PRO  80           HD3      PRO  80  30.953  -1.704  -0.383
   43    H    ARG  81           H        ARG  81  28.742   3.278  -0.053
   44    HA   ARG  81           HA       ARG  81  27.446   4.811  -1.101
   45    HB2  ARG  81           HB2      ARG  81  29.564   4.699  -3.242
   46    HB3  ARG  81           HB3      ARG  81  28.382   5.972  -3.037
   47    HG2  ARG  81           HG2      ARG  81  29.372   6.623  -0.991
   48    HG3  ARG  81           HG3      ARG  81  30.452   5.236  -0.994
   49    HD2  ARG  81           HD2      ARG  81  31.431   6.113  -3.116
   50    HD3  ARG  81           HD3      ARG  81  30.448   7.562  -2.912
   51    HE   ARG  81           HE       ARG  81  31.679   7.774  -0.695
   52   HH11  ARG  81          HH12      ARG  81  33.084   6.291  -3.553
   53   HH12  ARG  81          HH11      ARG  81  34.722   6.679  -3.094
   54   HH21  ARG  81          HH22      ARG  81  33.835   8.299  -0.114
   55   HH22  ARG  81          HH21      ARG  81  35.140   7.835  -1.166
   56    H    GLY  82           H        GLY  82  25.873   3.024  -1.350
   57    HA2  GLY  82           HA2      GLY  82  24.136   3.071  -3.179
   58    HA3  GLY  82           HA3      GLY  82  25.418   2.463  -4.214
   59    H    SER  83           H        SER  83  23.223   1.041  -4.212
   60    HA   SER  83           HA       SER  83  22.317  -1.009  -3.920
   61    HB2  SER  83           HB2      SER  83  25.178  -1.715  -3.242
   62    HB3  SER  83           HB3      SER  83  23.914  -2.872  -3.662
   63    HG   SER  83           HG       SER  83  23.797  -1.963  -5.706
   64    H    HIS  84           H        HIS  84  21.857   0.597  -1.744
   65    HA   HIS  84           HA       HIS  84  22.408  -0.856   0.677
   66    HB2  HIS  84           HB2      HIS  84  22.027   1.533   0.854
   67    HB3  HIS  84           HB3      HIS  84  20.446   1.380   0.095
   68    HD1  HIS  84           HD1      HIS  84  18.679   1.703   1.797
   69    HD2  HIS  84           HD2      HIS  84  21.942  -0.388   3.322
   70    HE1  HIS  84           HE1      HIS  84  18.049   1.070   4.148
   71    HE2  HIS  84           HE2      HIS  84  19.944  -0.380   4.962
   72    H    MET  85           H        MET  85  21.710  -2.931   0.361
   73    HA   MET  85           HA       MET  85  19.093  -3.506  -0.672
   74    HB2  MET  85           HB2      MET  85  21.149  -5.299   0.630
   75    HB3  MET  85           HB3      MET  85  19.671  -5.862  -0.140
   76    HG2  MET  85           HG2      MET  85  20.432  -4.988  -2.276
   77    HG3  MET  85           HG3      MET  85  21.898  -4.374  -1.515
   78    HE1  MET  85           HE1      MET  85  23.818  -5.903  -0.541
   79    HE2  MET  85           HE2      MET  85  22.642  -6.688   0.512
   80    HE3  MET  85           HE3      MET  85  23.730  -7.664  -0.474
   81    H    ARG  86           H        ARG  86  17.255  -3.613   0.435
   82    HA   ARG  86           HA       ARG  86  17.283  -4.718   3.101
   83    HB2  ARG  86           HB2      ARG  86  15.905  -2.952   4.097
   84    HB3  ARG  86           HB3      ARG  86  17.492  -2.367   3.626
   85    HG2  ARG  86           HG2      ARG  86  16.662  -0.958   2.068
   86    HG3  ARG  86           HG3      ARG  86  15.328  -2.038   1.643
   87    HD2  ARG  86           HD2      ARG  86  14.047  -1.364   3.475
   88    HD3  ARG  86           HD3      ARG  86  15.432  -0.646   4.296
   89    HE   ARG  86           HE       ARG  86  14.790   0.636   1.806
   90   HH11  ARG  86          HH12      ARG  86  14.065   0.479   5.226
   91   HH12  ARG  86          HH11      ARG  86  13.475   2.113   5.304
   92   HH21  ARG  86          HH22      ARG  86  14.025   2.784   1.896
   93   HH22  ARG  86          HH21      ARG  86  13.400   3.412   3.404
   94    HA   PRO  87           HA       PRO  87  13.551  -6.460   1.438
   95    HB2  PRO  87           HB2      PRO  87  12.896  -7.982   3.564
   96    HB3  PRO  87           HB3      PRO  87  14.225  -8.403   2.477
   97    HG2  PRO  87           HG2      PRO  87  14.312  -7.136   5.180
   98    HG3  PRO  87           HG3      PRO  87  15.390  -8.353   4.475
   99    HD2  PRO  87           HD2      PRO  87  15.965  -5.666   4.635
  100    HD3  PRO  87           HD3      PRO  87  16.685  -6.776   3.453
  101    H    LEU  88           H        LEU  88  11.514  -5.739   1.405
  102    HA   LEU  88           HA       LEU  88  10.455  -4.364   3.785
  103    HB2  LEU  88           HB2      LEU  88  10.235  -3.469   0.909
  104    HB3  LEU  88           HB3      LEU  88   9.343  -2.755   2.240
  105    HG   LEU  88           HG       LEU  88  12.354  -2.761   1.976
  106   HD11  LEU  88          HD11      LEU  88  10.353  -0.546   1.577
  107   HD12  LEU  88          HD12      LEU  88  12.107  -0.373   1.546
  108   HD13  LEU  88          HD13      LEU  88  11.294  -1.335   0.313
  109   HD21  LEU  88          HD21      LEU  88  12.297  -1.202   3.853
  110   HD22  LEU  88          HD22      LEU  88  10.547  -1.387   3.962
  111   HD23  LEU  88          HD23      LEU  88  11.601  -2.759   4.301
  112    H    LYS  89           H        LYS  89   8.192  -4.455   4.072
  113    HA   LYS  89           HA       LYS  89   7.029  -6.864   2.910
  114    HB2  LYS  89           HB2      LYS  89   5.825  -5.037   4.999
  115    HB3  LYS  89           HB3      LYS  89   5.265  -6.639   4.559
  116    HG2  LYS  89           HG2      LYS  89   6.370  -7.079   6.510
  117    HG3  LYS  89           HG3      LYS  89   7.654  -7.368   5.335
  118    HD2  LYS  89           HD2      LYS  89   8.611  -5.219   5.752
  119    HD3  LYS  89           HD3      LYS  89   7.232  -4.736   6.739
  120    HE2  LYS  89           HE2      LYS  89   9.115  -5.298   8.150
  121    HE3  LYS  89           HE3      LYS  89   7.815  -6.465   8.376
  122    HZ1  LYS  89           HZ1      LYS  89  10.203  -6.899   6.663
  123    HZ2  LYS  89           HZ2      LYS  89   8.986  -8.031   6.995
  124    HZ3  LYS  89           HZ3      LYS  89  10.014  -7.498   8.235
  125    H    ILE  90           H        ILE  90   6.069  -6.629   0.998
  126    HA   ILE  90           HA       ILE  90   4.347  -4.275   0.621
  127    HB   ILE  90           HB       ILE  90   4.448  -4.940  -1.860
  128   HG12  ILE  90          HG12      ILE  90   6.836  -5.931  -2.321
  129   HG13  ILE  90          HG13      ILE  90   6.648  -6.630  -0.718
  130   HG21  ILE  90          HG21      ILE  90   6.524  -3.664  -2.186
  131   HG22  ILE  90          HG22      ILE  90   5.460  -2.931  -0.988
  132   HG23  ILE  90          HG23      ILE  90   6.881  -3.836  -0.467
  133   HD11  ILE  90          HD11      ILE  90   4.613  -7.758  -1.453
  134   HD12  ILE  90          HD12      ILE  90   4.811  -7.062  -3.060
  135   HD13  ILE  90          HD13      ILE  90   6.005  -8.203  -2.440
  136    H    ARG  91           H        ARG  91   2.241  -4.539  -0.098
  137    HA   ARG  91           HA       ARG  91   1.225  -7.279   0.226
  138    HB2  ARG  91           HB2      ARG  91   0.312  -5.663   1.821
  139    HB3  ARG  91           HB3      ARG  91  -0.232  -4.648   0.492
  140    HG2  ARG  91           HG2      ARG  91  -1.841  -6.263  -0.193
  141    HG3  ARG  91           HG3      ARG  91  -1.195  -7.462   0.929
  142    HD2  ARG  91           HD2      ARG  91  -2.022  -6.324   2.800
  143    HD3  ARG  91           HD3      ARG  91  -2.258  -4.829   1.897
  144    HE   ARG  91           HE       ARG  91  -3.993  -6.327   0.639
  145   HH11  ARG  91          HH12      ARG  91  -3.316  -6.255   4.084
  146   HH12  ARG  91          HH11      ARG  91  -4.938  -6.695   4.538
  147   HH21  ARG  91          HH22      ARG  91  -6.124  -6.905   1.230
  148   HH22  ARG  91          HH21      ARG  91  -6.525  -7.071   2.914
  149    H    MET  92           H        MET  92   0.344  -8.298  -1.392
  150    HA   MET  92           HA       MET  92   0.280  -7.069  -4.010
  151    HB2  MET  92           HB2      MET  92  -0.398  -9.872  -3.117
  152    HB3  MET  92           HB3      MET  92  -0.273  -9.345  -4.782
  153    HG2  MET  92           HG2      MET  92   2.023  -9.173  -2.858
  154    HG3  MET  92           HG3      MET  92   1.688 -10.618  -3.804
  155    HE1  MET  92           HE1      MET  92   3.460  -6.662  -5.314
  156    HE2  MET  92           HE2      MET  92   1.828  -6.623  -4.651
  157    HE3  MET  92           HE3      MET  92   3.177  -7.132  -3.637
  158    H    LEU  93           H        LEU  93  -1.616  -7.573  -5.447
  159    HA   LEU  93           HA       LEU  93  -3.894  -6.241  -4.472
  160    HB2  LEU  93           HB2      LEU  93  -3.475  -7.920  -6.941
  161    HB3  LEU  93           HB3      LEU  93  -4.976  -7.087  -6.607
  162    HG   LEU  93           HG       LEU  93  -3.777  -5.770  -8.161
  163   HD11  LEU  93          HD11      LEU  93  -3.426  -3.677  -6.954
  164   HD12  LEU  93          HD12      LEU  93  -4.897  -4.499  -6.434
  165   HD13  LEU  93          HD13      LEU  93  -3.451  -4.558  -5.427
  166   HD21  LEU  93          HD21      LEU  93  -1.557  -6.746  -7.799
  167   HD22  LEU  93          HD22      LEU  93  -1.515  -4.983  -7.843
  168   HD23  LEU  93          HD23      LEU  93  -1.412  -5.829  -6.300
  169    H    ASP  94           H        ASP  94  -3.013  -9.580  -4.582
  170    HA   ASP  94           HA       ASP  94  -5.614 -10.673  -4.186
  171    HB2  ASP  94           HB2      ASP  94  -2.936 -11.892  -3.480
  172    HB3  ASP  94           HB3      ASP  94  -4.460 -12.755  -3.653
  173    H    GLY  95           H        GLY  95  -3.721  -8.804  -2.208
  174    HA2  GLY  95           HA2      GLY  95  -4.155  -8.162  -0.022
  175    HA3  GLY  95           HA3      GLY  95  -5.299  -9.494   0.118
  176    H    THR  96           H        THR  96  -2.068 -10.016  -1.062
  177    HA   THR  96           HA       THR  96  -1.489 -11.418   1.462
  178    HB   THR  96           HB       THR  96  -1.746 -12.992  -0.386
  179    HG1  THR  96           HG1      THR  96  -0.219 -13.601   1.126
  180   HG21  THR  96          HG21      THR  96  -1.161 -11.539  -2.254
  181   HG22  THR  96          HG22      THR  96  -0.172 -13.000  -2.270
  182   HG23  THR  96          HG23      THR  96   0.512 -11.477  -1.699
  183    H    VAL  97           H        VAL  97   0.492 -11.146   2.419
  184    HA   VAL  97           HA       VAL  97   2.015  -8.832   1.485
  185    HB   VAL  97           HB       VAL  97   2.135 -10.308   4.124
  186   HG11  VAL  97          HG11      VAL  97   3.494  -7.746   3.289
  187   HG12  VAL  97          HG12      VAL  97   3.543  -8.472   4.895
  188   HG13  VAL  97          HG13      VAL  97   4.291  -9.302   3.528
  189   HG21  VAL  97          HG21      VAL  97   1.066  -8.303   5.041
  190   HG22  VAL  97          HG22      VAL  97   0.954  -7.622   3.417
  191   HG23  VAL  97          HG23      VAL  97   0.052  -9.081   3.826
  192    H    LYS  98           H        LYS  98   3.957  -9.028   0.586
  193    HA   LYS  98           HA       LYS  98   5.412 -11.560   0.962
  194    HB2  LYS  98           HB2      LYS  98   4.374 -11.229  -1.350
  195    HB3  LYS  98           HB3      LYS  98   5.512  -9.905  -1.552
  196    HG2  LYS  98           HG2      LYS  98   6.365 -11.887  -2.615
  197    HG3  LYS  98           HG3      LYS  98   7.375 -11.465  -1.231
  198    HD2  LYS  98           HD2      LYS  98   6.215 -13.155   0.120
  199    HD3  LYS  98           HD3      LYS  98   5.223 -13.583  -1.274
  200    HE2  LYS  98           HE2      LYS  98   7.222 -14.259  -2.499
  201    HE3  LYS  98           HE3      LYS  98   8.228 -13.797  -1.128
  202    HZ1  LYS  98           HZ1      LYS  98   7.101 -15.489   0.202
  203    HZ2  LYS  98           HZ2      LYS  98   7.864 -16.165  -1.149
  204    HZ3  LYS  98           HZ3      LYS  98   6.182 -15.952  -1.147
  205    H    THR  99           H        THR  99   7.522 -11.381   1.438
  206    HA   THR  99           HA       THR  99   8.570  -8.724   1.969
  207    HB   THR  99           HB       THR  99   9.822 -11.418   2.504
  208    HG1  THR  99           HG1      THR  99   7.981 -11.351   3.726
  209   HG21  THR  99          HG21      THR  99  11.174 -10.194   4.146
  210   HG22  THR  99          HG22      THR  99  10.397  -8.686   3.663
  211   HG23  THR  99          HG23      THR  99  11.416  -9.558   2.519
  212    H    ILE 100           H        ILE 100   9.507  -7.720   0.322
  213    HA   ILE 100           HA       ILE 100  11.042  -9.310  -1.622
  214    HB   ILE 100           HB       ILE 100   9.673  -6.634  -1.862
  215   HG12  ILE 100          HG12      ILE 100   8.349  -8.731  -2.183
  216   HG13  ILE 100          HG13      ILE 100   8.401  -7.701  -3.613
  217   HG21  ILE 100          HG21      ILE 100  11.856  -6.423  -2.920
  218   HG22  ILE 100          HG22      ILE 100  11.559  -7.891  -3.852
  219   HG23  ILE 100          HG23      ILE 100  10.574  -6.455  -4.131
  220   HD11  ILE 100          HD11      ILE 100  10.031 -10.190  -3.146
  221   HD12  ILE 100          HD12      ILE 100   8.648 -10.024  -4.229
  222   HD13  ILE 100          HD13      ILE 100  10.143  -9.146  -4.566
  223    H    MET 101           H        MET 101  13.188  -9.130  -1.616
  224    HA   MET 101           HA       MET 101  14.540  -7.255   0.062
  225    HB2  MET 101           HB2      MET 101  15.387  -9.582  -0.592
  226    HB3  MET 101           HB3      MET 101  15.810  -8.872  -2.144
  227    HG2  MET 101           HG2      MET 101  16.857  -7.190  -0.122
  228    HG3  MET 101           HG3      MET 101  17.277  -8.849   0.289
  229    HE1  MET 101           HE1      MET 101  17.987  -5.803  -2.024
  230    HE2  MET 101           HE2      MET 101  18.616  -6.563  -3.486
  231    HE3  MET 101           HE3      MET 101  16.916  -6.755  -3.053
  232    H    VAL 102           H        VAL 102  14.833  -5.213  -0.424
  233    HA   VAL 102           HA       VAL 102  14.599  -4.365  -3.221
  234    HB   VAL 102           HB       VAL 102  14.686  -2.575  -0.830
  235   HG11  VAL 102          HG11      VAL 102  14.992  -1.594  -3.029
  236   HG12  VAL 102          HG12      VAL 102  13.404  -2.194  -3.508
  237   HG13  VAL 102          HG13      VAL 102  13.549  -1.008  -2.211
  238   HG21  VAL 102          HG21      VAL 102  12.190  -3.812  -1.996
  239   HG22  VAL 102          HG22      VAL 102  12.902  -4.218  -0.433
  240   HG23  VAL 102          HG23      VAL 102  12.252  -2.602  -0.712
  241    H    ASP 103           H        ASP 103  16.278  -3.375  -4.245
  242    HA   ASP 103           HA       ASP 103  18.632  -2.650  -2.719
  243    HB2  ASP 103           HB2      ASP 103  17.922  -2.347  -5.636
  244    HB3  ASP 103           HB3      ASP 103  19.367  -1.666  -4.912
  245    H    ASP 104           H        ASP 104  17.883  -1.159  -1.315
  246    HA   ASP 104           HA       ASP 104  15.905   0.768  -1.998
  247    HB2  ASP 104           HB2      ASP 104  15.872  -0.041   0.210
  248    HB3  ASP 104           HB3      ASP 104  17.588   0.268   0.441
  249    H    SER 105           H        SER 105  16.266   2.499  -3.169
  250    HA   SER 105           HA       SER 105  18.752   4.008  -2.815
  251    HB2  SER 105           HB2      SER 105  16.561   4.359  -4.881
  252    HB3  SER 105           HB3      SER 105  18.113   5.193  -4.858
  253    HG   SER 105           HG       SER 105  17.490   2.742  -5.835
  254    H    LYS 106           H        LYS 106  16.111   3.792  -1.175
  255    HA   LYS 106           HA       LYS 106  15.024   5.066   0.320
  256    HB2  LYS 106           HB2      LYS 106  17.001   7.211  -0.446
  257    HB3  LYS 106           HB3      LYS 106  15.933   7.268   0.949
  258    HG2  LYS 106           HG2      LYS 106  17.032   5.225   1.813
  259    HG3  LYS 106           HG3      LYS 106  18.161   5.305   0.460
  260    HD2  LYS 106           HD2      LYS 106  18.839   7.563   1.222
  261    HD3  LYS 106           HD3      LYS 106  17.786   7.371   2.626
  262    HE2  LYS 106           HE2      LYS 106  19.080   5.337   3.237
  263    HE3  LYS 106           HE3      LYS 106  20.182   5.689   1.908
  264    HZ1  LYS 106           HZ1      LYS 106  21.097   6.515   3.943
  265    HZ2  LYS 106           HZ2      LYS 106  19.684   7.384   4.294
  266    HZ3  LYS 106           HZ3      LYS 106  20.656   7.842   2.985
  267    H    THR 107           H        THR 107  14.696   5.423  -2.783
  268    HA   THR 107           HA       THR 107  12.723   7.596  -2.555
  269    HB   THR 107           HB       THR 107  12.982   7.554  -5.168
  270    HG1  THR 107           HG1      THR 107  15.664   6.978  -4.617
  271   HG21  THR 107          HG21      THR 107  14.737   9.284  -5.018
  272   HG22  THR 107          HG22      THR 107  15.027   8.818  -3.341
  273   HG23  THR 107          HG23      THR 107  13.469   9.503  -3.811
  274    H    VAL 108           H        VAL 108  10.659   7.156  -3.095
  275    HA   VAL 108           HA       VAL 108   9.727   4.524  -3.177
  276    HB   VAL 108           HB       VAL 108   8.347   7.050  -4.111
  277   HG11  VAL 108          HG11      VAL 108   7.184   4.339  -3.486
  278   HG12  VAL 108          HG12      VAL 108   6.252   5.804  -3.800
  279   HG13  VAL 108          HG13      VAL 108   7.256   5.108  -5.072
  280   HG21  VAL 108          HG21      VAL 108   8.982   7.161  -1.779
  281   HG22  VAL 108          HG22      VAL 108   7.237   6.943  -1.909
  282   HG23  VAL 108          HG23      VAL 108   8.267   5.577  -1.480
  283    H    THR 109           H        THR 109  10.297   6.831  -5.791
  284    HA   THR 109           HA       THR 109   9.303   5.590  -7.984
  285    HB   THR 109           HB       THR 109  12.023   6.810  -7.968
  286    HG1  THR 109           HG1      THR 109  11.236   8.732  -7.400
  287   HG21  THR 109          HG21      THR 109   9.642   7.039  -9.775
  288   HG22  THR 109          HG22      THR 109  11.120   6.127 -10.082
  289   HG23  THR 109          HG23      THR 109  11.170   7.887  -9.999
  290    H    ASP 110           H        ASP 110  12.679   5.345  -6.950
  291    HA   ASP 110           HA       ASP 110  13.339   3.286  -8.774
  292    HB2  ASP 110           HB2      ASP 110  14.980   4.904  -7.919
  293    HB3  ASP 110           HB3      ASP 110  14.814   4.223  -6.304
  294    H    MET 111           H        MET 111  12.557   3.305  -5.338
  295    HA   MET 111           HA       MET 111  13.152   0.652  -4.717
  296    HB2  MET 111           HB2      MET 111  12.599   2.334  -3.030
  297    HB3  MET 111           HB3      MET 111  10.955   2.431  -3.643
  298    HG2  MET 111           HG2      MET 111  10.703   0.002  -3.036
  299    HG3  MET 111           HG3      MET 111  12.256   0.135  -2.220
  300    HE1  MET 111           HE1      MET 111  12.730   1.680  -0.146
  301    HE2  MET 111           HE2      MET 111  12.169   3.082  -1.054
  302    HE3  MET 111           HE3      MET 111  11.536   2.769   0.561
  303    H    LEU 112           H        LEU 112  10.076   2.078  -5.780
  304    HA   LEU 112           HA       LEU 112   8.695  -0.397  -5.658
  305    HB2  LEU 112           HB2      LEU 112   8.057   2.375  -6.458
  306    HB3  LEU 112           HB3      LEU 112   7.038   1.105  -7.126
  307    HG   LEU 112           HG       LEU 112   6.024   1.966  -5.106
  308   HD11  LEU 112          HD11      LEU 112   5.729  -0.398  -5.555
  309   HD12  LEU 112          HD12      LEU 112   7.219  -0.771  -4.686
  310   HD13  LEU 112          HD13      LEU 112   5.832  -0.115  -3.816
  311   HD21  LEU 112          HD21      LEU 112   8.577   1.173  -3.706
  312   HD22  LEU 112          HD22      LEU 112   8.031   2.823  -4.009
  313   HD23  LEU 112          HD23      LEU 112   7.112   1.776  -2.930
  314    H    MET 113           H        MET 113  10.103   1.440  -8.360
  315    HA   MET 113           HA       MET 113   9.055  -0.192 -10.410
  316    HB2  MET 113           HB2      MET 113  10.718   0.748 -11.869
  317    HB3  MET 113           HB3      MET 113  10.159   2.021 -10.796
  318    HG2  MET 113           HG2      MET 113  12.148   1.882  -9.485
  319    HG3  MET 113           HG3      MET 113  12.682   0.448 -10.357
  320    HE1  MET 113           HE1      MET 113  10.991   3.650 -11.904
  321    HE2  MET 113           HE2      MET 113  11.980   4.314 -10.603
  322    HE3  MET 113           HE3      MET 113  12.401   4.637 -12.285
  323    H    THR 114           H        THR 114  11.656  -0.614  -8.186
  324    HA   THR 114           HA       THR 114  12.835  -2.853  -9.526
  325    HB   THR 114           HB       THR 114  13.094  -1.899  -6.664
  326    HG1  THR 114           HG1      THR 114  14.110  -0.366  -7.776
  327   HG21  THR 114          HG21      THR 114  14.783  -3.871  -8.215
  328   HG22  THR 114          HG22      THR 114  13.708  -4.259  -6.870
  329   HG23  THR 114          HG23      THR 114  15.137  -3.261  -6.598
  330    H    ILE 115           H        ILE 115  10.807  -2.461  -6.625
  331    HA   ILE 115           HA       ILE 115  10.496  -5.116  -5.929
  332    HB   ILE 115           HB       ILE 115   8.517  -2.861  -5.598
  333   HG12  ILE 115          HG12      ILE 115  10.568  -4.014  -3.693
  334   HG13  ILE 115          HG13      ILE 115  10.728  -2.489  -4.557
  335   HG21  ILE 115          HG21      ILE 115   7.532  -4.215  -3.802
  336   HG22  ILE 115          HG22      ILE 115   7.390  -5.005  -5.373
  337   HG23  ILE 115          HG23      ILE 115   8.611  -5.546  -4.221
  338   HD11  ILE 115          HD11      ILE 115  10.058  -2.163  -2.238
  339   HD12  ILE 115          HD12      ILE 115   8.819  -1.593  -3.356
  340   HD13  ILE 115          HD13      ILE 115   8.610  -3.130  -2.518
  341    H    CYS 116           H        CYS 116   8.426  -3.191  -8.123
  342    HA   CYS 116           HA       CYS 116   6.576  -5.281  -8.575
  343    HB2  CYS 116           HB2      CYS 116   5.795  -3.942 -10.479
  344    HB3  CYS 116           HB3      CYS 116   6.016  -2.946  -9.043
  345    HG   CYS 116           HG       CYS 116   7.834  -2.976 -11.913
  346    H    ALA 117           H        ALA 117   9.595  -4.376 -10.122
  347    HA   ALA 117           HA       ALA 117   9.354  -6.130 -12.343
  348    HB1  ALA 117           HB1      ALA 117  10.884  -4.218 -12.342
  349    HB2  ALA 117           HB2      ALA 117  11.849  -4.993 -11.085
  350    HB3  ALA 117           HB3      ALA 117  11.732  -5.727 -12.685
  351    H    ARG 118           H        ARG 118  10.375  -6.530  -9.044
  352    HA   ARG 118           HA       ARG 118  11.851  -8.920  -9.328
  353    HB2  ARG 118           HB2      ARG 118  10.221  -8.148  -6.904
  354    HB3  ARG 118           HB3      ARG 118  11.628  -9.198  -6.951
  355    HG2  ARG 118           HG2      ARG 118  11.589  -6.217  -7.415
  356    HG3  ARG 118           HG3      ARG 118  12.206  -7.071  -5.998
  357    HD2  ARG 118           HD2      ARG 118  13.332  -7.782  -8.658
  358    HD3  ARG 118           HD3      ARG 118  13.804  -6.242  -7.942
  359    HE   ARG 118           HE       ARG 118  14.091  -8.715  -6.381
  360   HH11  ARG 118          HH12      ARG 118  15.553  -6.043  -8.121
  361   HH12  ARG 118          HH11      ARG 118  17.100  -6.219  -7.354
  362   HH21  ARG 118          HH22      ARG 118  16.145  -8.974  -5.386
  363   HH22  ARG 118          HH21      ARG 118  17.446  -7.890  -5.805
  364    H    ILE 119           H        ILE 119   8.424  -8.246  -9.037
  365    HA   ILE 119           HA       ILE 119   7.836 -11.101  -8.884
  366    HB   ILE 119           HB       ILE 119   5.469 -10.415  -8.606
  367   HG12  ILE 119          HG12      ILE 119   6.612  -7.612  -8.520
  368   HG13  ILE 119          HG13      ILE 119   5.594  -8.259  -9.803
  369   HG21  ILE 119          HG21      ILE 119   5.743  -9.539  -6.328
  370   HG22  ILE 119          HG22      ILE 119   6.867 -10.851  -6.675
  371   HG23  ILE 119          HG23      ILE 119   7.433  -9.182  -6.678
  372   HD11  ILE 119          HD11      ILE 119   3.762  -8.519  -8.217
  373   HD12  ILE 119          HD12      ILE 119   4.783  -7.874  -6.931
  374   HD13  ILE 119          HD13      ILE 119   4.326  -6.848  -8.292
  375    H    GLY 120           H        GLY 120   7.627  -8.403 -11.126
  376    HA2  GLY 120           HA2      GLY 120   7.928  -9.481 -13.456
  377    HA3  GLY 120           HA3      GLY 120   6.372 -10.205 -13.092
  378    H    ILE 121           H        ILE 121   5.470  -7.731 -11.712
  379    HA   ILE 121           HA       ILE 121   4.140  -6.545 -13.889
  380    HB   ILE 121           HB       ILE 121   4.522  -5.519 -11.071
  381   HG12  ILE 121          HG12      ILE 121   2.214  -6.996 -12.362
  382   HG13  ILE 121          HG13      ILE 121   3.377  -7.700 -11.245
  383   HG21  ILE 121          HG21      ILE 121   3.941  -3.682 -12.544
  384   HG22  ILE 121          HG22      ILE 121   2.591  -4.606 -13.204
  385   HG23  ILE 121          HG23      ILE 121   2.568  -4.092 -11.516
  386   HD11  ILE 121          HD11      ILE 121   1.287  -7.190 -10.132
  387   HD12  ILE 121          HD12      ILE 121   2.595  -6.196  -9.489
  388   HD13  ILE 121          HD13      ILE 121   1.428  -5.498 -10.611
  389    H    THR 122           H        THR 122   4.864  -5.119 -15.341
  390    HA   THR 122           HA       THR 122   7.001  -3.281 -14.500
  391    HB   THR 122           HB       THR 122   6.837  -4.502 -17.257
  392    HG1  THR 122           HG1      THR 122   7.384  -5.920 -15.304
  393   HG21  THR 122          HG21      THR 122   9.137  -3.653 -17.453
  394   HG22  THR 122          HG22      THR 122   9.015  -2.958 -15.836
  395   HG23  THR 122          HG23      THR 122   7.993  -2.347 -17.137
  396    H    ASN 123           H        ASN 123   5.146  -1.876 -14.102
  397    HA   ASN 123           HA       ASN 123   5.060   0.092 -16.107
  398    HB2  ASN 123           HB2      ASN 123   2.913   0.052 -16.960
  399    HB3  ASN 123           HB3      ASN 123   3.258  -1.669 -16.865
  400   HD21  ASN 123          HD21      ASN 123   2.184  -2.930 -15.374
  401   HD22  ASN 123          HD22      ASN 123   0.791  -2.358 -14.516
  402    H    HIS 124           H        HIS 124   4.055   2.024 -15.393
  403    HA   HIS 124           HA       HIS 124   3.062   1.988 -12.631
  404    HB2  HIS 124           HB2      HIS 124   4.378   3.970 -12.055
  405    HB3  HIS 124           HB3      HIS 124   5.438   2.648 -12.523
  406    HD1  HIS 124           HD1      HIS 124   4.593   6.129 -13.308
  407    HD2  HIS 124           HD2      HIS 124   6.627   2.993 -15.138
  408    HE1  HIS 124           HE1      HIS 124   5.945   7.177 -15.155
  409    HE2  HIS 124           HE2      HIS 124   7.275   5.284 -16.157
  410    H    ASP 125           H        ASP 125   2.113   2.311 -15.505
  411    HA   ASP 125           HA       ASP 125   1.117   4.982 -15.713
  412    HB2  ASP 125           HB2      ASP 125   1.448   3.710 -17.738
  413    HB3  ASP 125           HB3      ASP 125   0.388   2.429 -17.161
  414    H    GLU 126           H        GLU 126  -0.348   1.846 -14.927
  415    HA   GLU 126           HA       GLU 126  -2.704   3.259 -13.919
  416    HB2  GLU 126           HB2      GLU 126  -2.844   1.240 -15.500
  417    HB3  GLU 126           HB3      GLU 126  -2.385   0.271 -14.102
  418    HG2  GLU 126           HG2      GLU 126  -4.776   0.247 -14.365
  419    HG3  GLU 126           HG3      GLU 126  -4.349   1.120 -12.893
  420    H    TYR 127           H        TYR 127   0.009   1.309 -12.902
  421    HA   TYR 127           HA       TYR 127  -1.071   0.776 -10.304
  422    HB2  TYR 127           HB2      TYR 127   1.594   0.290 -11.591
  423    HB3  TYR 127           HB3      TYR 127   1.368   0.041  -9.862
  424    HD1  TYR 127           HD1      TYR 127   0.208  -1.048 -13.207
  425    HD2  TYR 127           HD2      TYR 127   0.267  -1.880  -9.039
  426    HE1  TYR 127           HE1      TYR 127  -0.732  -3.279 -13.645
  427    HE2  TYR 127           HE2      TYR 127  -0.666  -4.112  -9.464
  428    HH   TYR 127           HH       TYR 127  -0.761  -5.525 -12.514
  429    H    SER 128           H        SER 128  -0.817   1.789  -8.478
  430    HA   SER 128           HA       SER 128   1.239   3.783  -8.076
  431    HB2  SER 128           HB2      SER 128  -0.748   5.023  -9.049
  432    HB3  SER 128           HB3      SER 128  -1.672   4.511  -7.637
  433    HG   SER 128           HG       SER 128   0.686   6.114  -7.645
  434    H    LEU 129           H        LEU 129   1.399   4.291  -5.718
  435    HA   LEU 129           HA       LEU 129   0.732   1.785  -4.360
  436    HB2  LEU 129           HB2      LEU 129   2.825   3.812  -3.580
  437    HB3  LEU 129           HB3      LEU 129   2.579   2.231  -2.866
  438    HG   LEU 129           HG       LEU 129   4.441   1.947  -4.225
  439   HD11  LEU 129          HD11      LEU 129   2.080   1.095  -5.886
  440   HD12  LEU 129          HD12      LEU 129   3.729   0.494  -6.056
  441   HD13  LEU 129          HD13      LEU 129   2.826   0.182  -4.575
  442   HD21  LEU 129          HD21      LEU 129   4.348   4.062  -5.414
  443   HD22  LEU 129          HD22      LEU 129   4.619   2.729  -6.534
  444   HD23  LEU 129          HD23      LEU 129   3.021   3.463  -6.408
  445    H    VAL 130           H        VAL 130   0.195   1.773  -2.148
  446    HA   VAL 130           HA       VAL 130  -0.680   4.271  -0.951
  447    HB   VAL 130           HB       VAL 130  -2.744   3.703  -1.933
  448   HG11  VAL 130          HG11      VAL 130  -2.422   0.864  -1.002
  449   HG12  VAL 130          HG12      VAL 130  -3.724   1.516  -1.991
  450   HG13  VAL 130          HG13      VAL 130  -2.086   1.424  -2.642
  451   HG21  VAL 130          HG21      VAL 130  -2.836   2.435   0.795
  452   HG22  VAL 130          HG22      VAL 130  -2.932   4.170   0.470
  453   HG23  VAL 130          HG23      VAL 130  -4.200   3.090  -0.112
  454    H    ARG 131           H        ARG 131  -0.577   4.253   1.260
  455    HA   ARG 131           HA       ARG 131   0.927   2.080   2.436
  456    HB2  ARG 131           HB2      ARG 131  -0.031   4.738   3.497
  457    HB3  ARG 131           HB3      ARG 131   0.906   3.597   4.448
  458    HG2  ARG 131           HG2      ARG 131   2.830   4.024   3.324
  459    HG3  ARG 131           HG3      ARG 131   1.996   4.382   1.812
  460    HD2  ARG 131           HD2      ARG 131   3.045   6.375   2.760
  461    HD3  ARG 131           HD3      ARG 131   1.295   6.537   2.685
  462    HE   ARG 131           HE       ARG 131   2.140   5.563   5.232
  463   HH11  ARG 131          HH12      ARG 131   1.827   8.469   3.284
  464   HH12  ARG 131          HH11      ARG 131   1.858   9.537   4.663
  465   HH21  ARG 131          HH22      ARG 131   2.142   6.963   7.023
  466   HH22  ARG 131          HH21      ARG 131   2.035   8.679   6.777
  467    H    GLU 132           H        GLU 132   0.072   0.448   3.538
  468    HA   GLU 132           HA       GLU 132  -2.737   0.611   4.365
  469    HB2  GLU 132           HB2      GLU 132  -1.978  -1.337   2.999
  470    HB3  GLU 132           HB3      GLU 132  -0.889  -1.784   4.302
  471    HG2  GLU 132           HG2      GLU 132  -2.842  -3.152   4.422
  472    HG3  GLU 132           HG3      GLU 132  -2.845  -2.044   5.793
  473    H    LEU 133           H        LEU 133  -2.898   1.535   6.316
  474    HA   LEU 133           HA       LEU 133  -0.827   1.130   8.291
  475    HB2  LEU 133           HB2      LEU 133  -3.234   2.881   8.110
  476    HB3  LEU 133           HB3      LEU 133  -2.541   2.544   9.687
  477    HG   LEU 133           HG       LEU 133  -1.696   4.648   8.826
  478   HD11  LEU 133          HD11      LEU 133  -0.224   3.321  10.226
  479   HD12  LEU 133          HD12      LEU 133   0.387   2.471   8.807
  480   HD13  LEU 133          HD13      LEU 133   0.705   4.194   9.007
  481   HD21  LEU 133          HD21      LEU 133  -0.285   4.727   6.825
  482   HD22  LEU 133          HD22      LEU 133  -0.640   3.026   6.515
  483   HD23  LEU 133          HD23      LEU 133  -1.934   4.224   6.440
  484    H    MET 134           H        MET 134  -0.881  -0.140   9.975
  485    HA   MET 134           HA       MET 134  -3.326  -1.662  10.539
  486    HB2  MET 134           HB2      MET 134  -1.826  -3.255  11.721
  487    HB3  MET 134           HB3      MET 134  -1.426  -3.089  10.019
  488    HG2  MET 134           HG2      MET 134   0.409  -1.577  10.606
  489    HG3  MET 134           HG3      MET 134   0.014  -1.773  12.312
  490    HE1  MET 134           HE1      MET 134   2.594  -2.431  12.707
  491    HE2  MET 134           HE2      MET 134   3.404  -3.731  11.831
  492    HE3  MET 134           HE3      MET 134   2.900  -2.273  10.976
  493    H    GLU 135           H        GLU 135  -3.142   0.945  11.292
  494    HA   GLU 135           HA       GLU 135  -2.068   1.302  13.918
  495    HB2  GLU 135           HB2      GLU 135  -3.131   3.516  13.809
  496    HB3  GLU 135           HB3      GLU 135  -2.207   3.176  12.351
  497    HG2  GLU 135           HG2      GLU 135  -4.145   2.821  11.075
  498    HG3  GLU 135           HG3      GLU 135  -5.163   2.686  12.506
  499    H    GLU 136           H        GLU 136  -3.216   1.675  15.835
  500    HA   GLU 136           HA       GLU 136  -6.052   0.889  15.785
  501    HB2  GLU 136           HB2      GLU 136  -4.038   0.580  18.018
  502    HB3  GLU 136           HB3      GLU 136  -5.767   0.307  18.201
  503    HG2  GLU 136           HG2      GLU 136  -5.594  -1.422  16.403
  504    HG3  GLU 136           HG3      GLU 136  -3.843  -1.232  16.478
  505    H    LYS 137           H        LYS 137  -6.831   2.901  15.388
  506    HA   LYS 137           HA       LYS 137  -5.894   5.239  16.696
  507    HB2  LYS 137           HB2      LYS 137  -6.936   5.322  14.478
  508    HB3  LYS 137           HB3      LYS 137  -8.458   4.770  15.164
  509    HG2  LYS 137           HG2      LYS 137  -8.544   6.812  16.541
  510    HG3  LYS 137           HG3      LYS 137  -7.064   7.370  15.767
  511    HD2  LYS 137           HD2      LYS 137  -9.537   6.673  14.208
  512    HD3  LYS 137           HD3      LYS 137  -9.260   8.282  14.867
  513    HE2  LYS 137           HE2      LYS 137  -8.529   8.343  12.620
  514    HE3  LYS 137           HE3      LYS 137  -7.076   8.299  13.615
  515    HZ1  LYS 137           HZ1      LYS 137  -8.272   5.897  12.345
  516    HZ2  LYS 137           HZ2      LYS 137  -6.754   6.015  13.100
  517    HZ3  LYS 137           HZ3      LYS 137  -7.041   6.821  11.640
  518    H    LYS 138           H        LYS 138  -6.561   6.234  18.485
  519    HA   LYS 138           HA       LYS 138  -8.367   4.869  20.265
  520    HB2  LYS 138           HB2      LYS 138  -7.049   7.582  20.539
  521    HB3  LYS 138           HB3      LYS 138  -7.865   6.699  21.822
  522    HG2  LYS 138           HG2      LYS 138  -5.374   5.811  20.385
  523    HG3  LYS 138           HG3      LYS 138  -5.448   6.503  22.007
  524    HD2  LYS 138           HD2      LYS 138  -6.742   4.617  22.791
  525    HD3  LYS 138           HD3      LYS 138  -6.819   3.950  21.159
  526    HE2  LYS 138           HE2      LYS 138  -4.273   4.399  22.708
  527    HE3  LYS 138           HE3      LYS 138  -5.125   2.860  22.617
  528    HZ1  LYS 138           HZ1      LYS 138  -4.046   4.331  20.269
  529    HZ2  LYS 138           HZ2      LYS 138  -4.760   2.792  20.259
  530    HZ3  LYS 138           HZ3      LYS 138  -3.272   3.033  21.037
  531    H    ASP 139           H        ASP 139 -10.484   5.073  20.194
  532    HA   ASP 139           HA       ASP 139 -11.756   7.009  18.530
  533    HB2  ASP 139           HB2      ASP 139 -12.981   5.133  20.528
  534    HB3  ASP 139           HB3      ASP 139 -13.856   6.021  19.295
  535    H    GLU 140           H        GLU 140 -13.497   8.441  19.294
  536    HA   GLU 140           HA       GLU 140 -12.552  10.003  21.528
  537    HB2  GLU 140           HB2      GLU 140 -14.975  10.381  19.757
  538    HB3  GLU 140           HB3      GLU 140 -14.370  11.550  20.925
  539    HG2  GLU 140           HG2      GLU 140 -12.289  11.736  19.671
  540    HG3  GLU 140           HG3      GLU 140 -12.886  10.558  18.503
  541    H    GLY 141           H        GLY 141 -12.856   8.837  23.350
  542    HA2  GLY 141           HA2      GLY 141 -15.574   8.804  24.381
  543    HA3  GLY 141           HA3      GLY 141 -14.776   7.238  24.278
  544    H    THR 142           H        THR 142 -13.207  10.283  24.956
  545    HA   THR 142           HA       THR 142 -12.240   9.158  27.483
  546    HB   THR 142           HB       THR 142 -11.205  11.576  25.984
  547    HG1  THR 142           HG1      THR 142  -9.899   9.068  25.990
  548   HG21  THR 142          HG21      THR 142  -9.947   9.857  28.129
  549   HG22  THR 142          HG22      THR 142 -10.565  11.494  28.350
  550   HG23  THR 142          HG23      THR 142  -9.172  11.211  27.305
  551    H    GLY 143           H        GLY 143 -14.343  11.531  26.194
  552    HA2  GLY 143           HA2      GLY 143 -14.280  13.246  28.535
  553    HA3  GLY 143           HA3      GLY 143 -15.325  13.424  27.133
  554    H    THR 144           H        THR 144 -14.827  10.810  29.490
  555    HA   THR 144           HA       THR 144 -17.686  10.386  29.640
  556    HB   THR 144           HB       THR 144 -15.548   9.004  31.266
  557    HG1  THR 144           HG1      THR 144 -16.179   8.833  28.555
  558   HG21  THR 144          HG21      THR 144 -18.301   8.139  30.365
  559   HG22  THR 144          HG22      THR 144 -17.851   8.621  32.001
  560   HG23  THR 144          HG23      THR 144 -17.167   7.157  31.293
  561    H    LEU 145           H        LEU 145 -15.079  11.088  31.970
  562    HA   LEU 145           HA       LEU 145 -17.033  11.941  33.945
  563    HB2  LEU 145           HB2      LEU 145 -14.041  11.610  34.015
  564    HB3  LEU 145           HB3      LEU 145 -14.916  12.385  35.319
  565    HG   LEU 145           HG       LEU 145 -16.254  10.251  35.551
  566   HD11  LEU 145          HD11      LEU 145 -15.784   9.296  33.355
  567   HD12  LEU 145          HD12      LEU 145 -14.077   9.156  33.777
  568   HD13  LEU 145          HD13      LEU 145 -15.281   8.207  34.649
  569   HD21  LEU 145          HD21      LEU 145 -13.278  10.122  36.005
  570   HD22  LEU 145          HD22      LEU 145 -14.467  10.847  37.087
  571   HD23  LEU 145          HD23      LEU 145 -14.485   9.108  36.795
  572    H    ARG 146           H        ARG 146 -17.442  13.599  32.019
  573    HA   ARG 146           HA       ARG 146 -15.831  15.999  32.489
  574    HB2  ARG 146           HB2      ARG 146 -17.922  15.372  30.401
  575    HB3  ARG 146           HB3      ARG 146 -17.179  16.952  30.585
  576    HG2  ARG 146           HG2      ARG 146 -15.672  14.414  29.986
  577    HG3  ARG 146           HG3      ARG 146 -16.188  15.589  28.779
  578    HD2  ARG 146           HD2      ARG 146 -13.883  16.001  29.301
  579    HD3  ARG 146           HD3      ARG 146 -14.849  17.316  29.970
  580    HE   ARG 146           HE       ARG 146 -14.084  15.080  31.711
  581   HH11  ARG 146          HH12      ARG 146 -13.638  18.423  30.764
  582   HH12  ARG 146          HH11      ARG 146 -12.973  18.903  32.296
  583   HH21  ARG 146          HH22      ARG 146 -13.189  15.691  33.716
  584   HH22  ARG 146          HH21      ARG 146 -12.698  17.338  33.972
  585    H    LYS 147           H        LYS 147 -18.737  14.544  33.407
  586    HA   LYS 147           HA       LYS 147 -19.594  16.389  35.236
  587    HB2  LYS 147           HB2      LYS 147 -19.892  17.908  33.257
  588    HB3  LYS 147           HB3      LYS 147 -21.098  16.791  32.636
  589    HG2  LYS 147           HG2      LYS 147 -22.144  18.680  33.739
  590    HG3  LYS 147           HG3      LYS 147 -22.484  17.181  34.606
  591    HD2  LYS 147           HD2      LYS 147 -20.663  17.726  36.186
  592    HD3  LYS 147           HD3      LYS 147 -20.426  19.260  35.346
  593    HE2  LYS 147           HE2      LYS 147 -21.778  19.619  37.311
  594    HE3  LYS 147           HE3      LYS 147 -22.758  19.871  35.869
  595    HZ1  LYS 147           HZ1      LYS 147 -22.747  17.451  37.595
  596    HZ2  LYS 147           HZ2      LYS 147 -23.630  17.604  36.156
  597    HZ3  LYS 147           HZ3      LYS 147 -23.986  18.602  37.478
  598    H    ASP 148           H        ASP 148 -20.128  13.829  33.087
  599    HA   ASP 148           HA       ASP 148 -21.338  11.930  33.161
  600    HB2  ASP 148           HB2      ASP 148 -21.970  12.972  35.884
  601    HB3  ASP 148           HB3      ASP 148 -22.969  11.680  35.225
  602    H    LYS 149           H        LYS 149 -23.243  11.244  32.340
  603    HA   LYS 149           HA       LYS 149 -25.189  11.387  31.182
  604    HB2  LYS 149           HB2      LYS 149 -25.752  13.787  32.941
  605    HB3  LYS 149           HB3      LYS 149 -26.924  12.993  31.899
  606    HG2  LYS 149           HG2      LYS 149 -26.714  10.945  33.214
  607    HG3  LYS 149           HG3      LYS 149 -25.529  11.736  34.256
  608    HD2  LYS 149           HD2      LYS 149 -27.700  11.763  35.327
  609    HD3  LYS 149           HD3      LYS 149 -27.237  13.406  34.881
  610    HE2  LYS 149           HE2      LYS 149 -29.571  13.035  34.350
  611    HE3  LYS 149           HE3      LYS 149 -28.641  13.232  32.866
  612    HZ1  LYS 149           HZ1      LYS 149 -30.196  11.415  32.657
  613    HZ2  LYS 149           HZ2      LYS 149 -29.551  10.652  34.027
  614    HZ3  LYS 149           HZ3      LYS 149 -28.609  10.814  32.624
  615    H    THR 150           H        THR 150 -22.683  13.018  30.645
  616    HA   THR 150           HA       THR 150 -23.631  15.282  29.121
  617    HB   THR 150           HB       THR 150 -20.827  14.173  29.082
  618    HG1  THR 150           HG1      THR 150 -22.110  15.742  31.094
  619   HG21  THR 150          HG21      THR 150 -21.937  16.975  28.869
  620   HG22  THR 150          HG22      THR 150 -21.318  16.000  27.536
  621   HG23  THR 150          HG23      THR 150 -20.229  16.541  28.814
  622    H    LEU 151           H        LEU 151 -22.853  11.969  28.586
  623    HA   LEU 151           HA       LEU 151 -22.755  12.386  25.684
  624    HB2  LEU 151           HB2      LEU 151 -21.716  10.082  25.661
  625    HB3  LEU 151           HB3      LEU 151 -20.752  11.369  26.355
  626    HG   LEU 151           HG       LEU 151 -21.646  10.531  28.633
  627   HD11  LEU 151          HD11      LEU 151 -22.159   8.086  26.947
  628   HD12  LEU 151          HD12      LEU 151 -22.176   8.149  28.710
  629   HD13  LEU 151          HD13      LEU 151 -23.377   9.049  27.783
  630   HD21  LEU 151          HD21      LEU 151 -19.841   8.892  28.781
  631   HD22  LEU 151          HD22      LEU 151 -19.712   8.874  27.022
  632   HD23  LEU 151          HD23      LEU 151 -19.331  10.344  27.920
  633    H    LEU 152           H        LEU 152 -23.723  10.691  24.343
  634    HA   LEU 152           HA       LEU 152 -26.198   9.667  25.553
  635    HB2  LEU 152           HB2      LEU 152 -25.478  10.111  22.650
  636    HB3  LEU 152           HB3      LEU 152 -27.004   9.461  23.218
  637    HG   LEU 152           HG       LEU 152 -25.965  12.239  23.784
  638   HD11  LEU 152          HD11      LEU 152 -26.612  11.946  21.457
  639   HD12  LEU 152          HD12      LEU 152 -28.170  11.290  21.962
  640   HD13  LEU 152          HD13      LEU 152 -27.767  12.971  22.308
  641   HD21  LEU 152          HD21      LEU 152 -28.189  12.644  24.715
  642   HD22  LEU 152          HD22      LEU 152 -28.607  10.950  24.457
  643   HD23  LEU 152          HD23      LEU 152 -27.339  11.380  25.604
  644    H    ARG 153           H        ARG 153 -26.915   7.492  24.743
  645    HA   ARG 153           HA       ARG 153 -24.523   5.763  24.571
  646    HB2  ARG 153           HB2      ARG 153 -27.058   5.106  26.070
  647    HB3  ARG 153           HB3      ARG 153 -25.530   4.238  26.116
  648    HG2  ARG 153           HG2      ARG 153 -24.475   6.150  27.210
  649    HG3  ARG 153           HG3      ARG 153 -26.011   7.018  27.166
  650    HD2  ARG 153           HD2      ARG 153 -25.325   4.529  28.708
  651    HD3  ARG 153           HD3      ARG 153 -25.802   6.102  29.342
  652    HE   ARG 153           HE       ARG 153 -27.541   4.049  28.228
  653   HH11  ARG 153          HH12      ARG 153 -27.237   7.363  29.323
  654   HH12  ARG 153          HH11      ARG 153 -28.927   7.533  29.689
  655   HH21  ARG 153          HH22      ARG 153 -29.762   4.268  28.685
  656   HH22  ARG 153          HH21      ARG 153 -30.370   5.771  29.327
  657    H    ASP 154           H        ASP 154 -26.312   6.708  22.414
  658    HA   ASP 154           HA       ASP 154 -27.540   4.153  21.627
  659    HB2  ASP 154           HB2      ASP 154 -28.037   6.992  20.786
  660    HB3  ASP 154           HB3      ASP 154 -28.521   5.658  19.744
  661    H    GLU 155           H        GLU 155 -24.832   6.063  21.131
  662    HA   GLU 155           HA       GLU 155 -24.236   5.210  18.453
  663    HB2  GLU 155           HB2      GLU 155 -22.558   6.505  20.603
  664    HB3  GLU 155           HB3      GLU 155 -21.946   6.115  19.001
  665    HG2  GLU 155           HG2      GLU 155 -23.241   7.723  17.971
  666    HG3  GLU 155           HG3      GLU 155 -24.396   7.792  19.301
  667    H    LYS 156           H        LYS 156 -24.769   2.933  19.082
  668    HA   LYS 156           HA       LYS 156 -22.263   1.581  19.814
  669    HB2  LYS 156           HB2      LYS 156 -23.632  -0.229  20.837
  670    HB3  LYS 156           HB3      LYS 156 -23.754   1.305  21.685
  671    HG2  LYS 156           HG2      LYS 156 -25.903   1.722  20.515
  672    HG3  LYS 156           HG3      LYS 156 -25.785   0.107  19.812
  673    HD2  LYS 156           HD2      LYS 156 -25.761  -0.869  22.055
  674    HD3  LYS 156           HD3      LYS 156 -25.868   0.744  22.760
  675    HE2  LYS 156           HE2      LYS 156 -28.038   1.064  21.644
  676    HE3  LYS 156           HE3      LYS 156 -27.929  -0.571  20.992
  677    HZ1  LYS 156           HZ1      LYS 156 -28.066   0.169  23.868
  678    HZ2  LYS 156           HZ2      LYS 156 -27.872  -1.406  23.282
  679    HZ3  LYS 156           HZ3      LYS 156 -29.301  -0.554  22.958
  680    H    LYS 157           H        LYS 157 -24.040   2.329  17.350
  681    HA   LYS 157           HA       LYS 157 -23.412  -0.108  15.898
  682    HB2  LYS 157           HB2      LYS 157 -25.631  -0.245  14.865
  683    HB3  LYS 157           HB3      LYS 157 -25.725  -0.467  16.606
  684    HG2  LYS 157           HG2      LYS 157 -26.502   1.823  16.878
  685    HG3  LYS 157           HG3      LYS 157 -26.361   2.087  15.138
  686    HD2  LYS 157           HD2      LYS 157 -28.173   0.074  16.471
  687    HD3  LYS 157           HD3      LYS 157 -28.677   1.628  15.805
  688    HE2  LYS 157           HE2      LYS 157 -28.005   0.931  13.586
  689    HE3  LYS 157           HE3      LYS 157 -27.384  -0.590  14.225
  690    HZ1  LYS 157           HZ1      LYS 157 -30.221   0.291  14.191
  691    HZ2  LYS 157           HZ2      LYS 157 -29.662  -1.121  14.947
  692    HZ3  LYS 157           HZ3      LYS 157 -29.527  -0.953  13.264
  693    H    MET 158           H        MET 158 -22.830   2.940  16.123
  694    HA   MET 158           HA       MET 158 -23.506   3.764  13.393
  695    HB2  MET 158           HB2      MET 158 -22.372   5.344  15.711
  696    HB3  MET 158           HB3      MET 158 -22.702   6.009  14.117
  697    HG2  MET 158           HG2      MET 158 -24.721   4.863  16.032
  698    HG3  MET 158           HG3      MET 158 -24.476   6.568  15.656
  699    HE1  MET 158           HE1      MET 158 -27.950   5.845  14.008
  700    HE2  MET 158           HE2      MET 158 -27.330   5.188  15.523
  701    HE3  MET 158           HE3      MET 158 -27.050   6.881  15.115
  702    H    GLU 159           H        GLU 159 -20.858   2.931  15.461
  703    HA   GLU 159           HA       GLU 159 -18.900   3.591  13.395
  704    HB2  GLU 159           HB2      GLU 159 -17.215   2.973  15.105
  705    HB3  GLU 159           HB3      GLU 159 -18.288   4.257  15.640
  706    HG2  GLU 159           HG2      GLU 159 -18.648   1.366  16.393
  707    HG3  GLU 159           HG3      GLU 159 -17.739   2.526  17.358
  708    H    LYS 160           H        LYS 160 -20.975   1.244  13.790
  709    HA   LYS 160           HA       LYS 160 -19.472  -1.147  13.608
  710    HB2  LYS 160           HB2      LYS 160 -21.940  -0.986  14.085
  711    HB3  LYS 160           HB3      LYS 160 -22.186  -0.574  12.394
  712    HG2  LYS 160           HG2      LYS 160 -21.070  -2.771  11.830
  713    HG3  LYS 160           HG3      LYS 160 -21.205  -3.170  13.543
  714    HD2  LYS 160           HD2      LYS 160 -23.115  -4.121  12.584
  715    HD3  LYS 160           HD3      LYS 160 -23.693  -2.606  13.280
  716    HE2  LYS 160           HE2      LYS 160 -24.658  -2.783  11.115
  717    HE3  LYS 160           HE3      LYS 160 -23.386  -1.566  11.011
  718    HZ1  LYS 160           HZ1      LYS 160 -21.916  -3.230  10.048
  719    HZ2  LYS 160           HZ2      LYS 160 -23.330  -3.087   9.122
  720    HZ3  LYS 160           HZ3      LYS 160 -23.134  -4.406  10.169
  721    H    LEU 161           H        LEU 161 -20.797   1.091  11.248
  722    HA   LEU 161           HA       LEU 161 -18.999  -0.035   9.224
  723    HB2  LEU 161           HB2      LEU 161 -20.776   0.632   7.534
  724    HB3  LEU 161           HB3      LEU 161 -21.104  -0.787   8.505
  725    HG   LEU 161           HG       LEU 161 -22.510   0.744   9.998
  726   HD11  LEU 161          HD11      LEU 161 -22.292   2.539   7.586
  727   HD12  LEU 161          HD12      LEU 161 -23.410   2.750   8.934
  728   HD13  LEU 161          HD13      LEU 161 -21.672   2.885   9.199
  729   HD21  LEU 161          HD21      LEU 161 -24.444   0.575   8.511
  730   HD22  LEU 161          HD22      LEU 161 -23.368   0.247   7.152
  731   HD23  LEU 161          HD23      LEU 161 -23.473  -0.897   8.489
  732    H    LYS 162           H        LYS 162 -18.691   1.600   7.386
  733    HA   LYS 162           HA       LYS 162 -18.443   4.275   8.589
  734    HB2  LYS 162           HB2      LYS 162 -16.635   2.724   6.780
  735    HB3  LYS 162           HB3      LYS 162 -16.640   4.478   6.670
  736    HG2  LYS 162           HG2      LYS 162 -14.872   3.774   8.135
  737    HG3  LYS 162           HG3      LYS 162 -16.110   4.602   9.077
  738    HD2  LYS 162           HD2      LYS 162 -17.032   2.364   9.689
  739    HD3  LYS 162           HD3      LYS 162 -15.644   1.630   8.884
  740    HE2  LYS 162           HE2      LYS 162 -15.514   3.559  11.198
  741    HE3  LYS 162           HE3      LYS 162 -15.322   1.811  11.314
  742    HZ1  LYS 162           HZ1      LYS 162 -13.189   2.926  11.286
  743    HZ2  LYS 162           HZ2      LYS 162 -13.550   3.657   9.800
  744    HZ3  LYS 162           HZ3      LYS 162 -13.368   1.971   9.896
  745    H    GLN 163           H        GLN 163 -18.158   5.969   6.691
  746    HA   GLN 163           HA       GLN 163 -20.666   5.819   5.229
  747    HB2  GLN 163           HB2      GLN 163 -19.806   7.857   6.512
  748    HB3  GLN 163           HB3      GLN 163 -18.661   8.075   5.197
  749    HG2  GLN 163           HG2      GLN 163 -20.522   8.297   3.623
  750    HG3  GLN 163           HG3      GLN 163 -21.662   8.100   4.955
  751   HE21  GLN 163          HE21      GLN 163 -21.858   9.739   6.495
  752   HE22  GLN 163          HE22      GLN 163 -21.310  11.353   6.179
  753    H    LYS 164           H        LYS 164 -17.979   4.392   4.636
  754    HA   LYS 164           HA       LYS 164 -17.973   4.962   1.748
  755    HB2  LYS 164           HB2      LYS 164 -15.897   5.743   2.962
  756    HB3  LYS 164           HB3      LYS 164 -15.589   4.067   3.386
  757    HG2  LYS 164           HG2      LYS 164 -14.240   4.658   1.500
  758    HG3  LYS 164           HG3      LYS 164 -15.482   3.519   0.978
  759    HD2  LYS 164           HD2      LYS 164 -15.272   5.282  -0.653
  760    HD3  LYS 164           HD3      LYS 164 -16.831   5.420   0.161
  761    HE2  LYS 164           HE2      LYS 164 -15.862   7.609  -0.063
  762    HE3  LYS 164           HE3      LYS 164 -15.861   7.149   1.638
  763    HZ1  LYS 164           HZ1      LYS 164 -13.530   6.998  -0.199
  764    HZ2  LYS 164           HZ2      LYS 164 -13.521   6.548   1.435
  765    HZ3  LYS 164           HZ3      LYS 164 -13.774   8.168   1.002
  766    H    LEU 165           H        LEU 165 -17.791   3.118   0.396
  767    HA   LEU 165           HA       LEU 165 -19.013   0.765   1.180
  768    HB2  LEU 165           HB2      LEU 165 -16.956   1.139  -1.001
  769    HB3  LEU 165           HB3      LEU 165 -17.998  -0.262  -0.840
  770    HG   LEU 165           HG       LEU 165 -18.922   2.563  -1.375
  771   HD11  LEU 165          HD11      LEU 165 -17.792   1.577  -3.287
  772   HD12  LEU 165          HD12      LEU 165 -18.809   0.142  -3.166
  773   HD13  LEU 165          HD13      LEU 165 -19.525   1.699  -3.580
  774   HD21  LEU 165          HD21      LEU 165 -21.121   1.555  -1.711
  775   HD22  LEU 165          HD22      LEU 165 -20.478  -0.016  -1.233
  776   HD23  LEU 165          HD23      LEU 165 -20.545   1.303  -0.064
  777    H    HIS 166           H        HIS 166 -15.519   1.272   0.736
  778    HA   HIS 166           HA       HIS 166 -15.104  -0.626   2.934
  779    HB2  HIS 166           HB2      HIS 166 -12.999  -1.356   1.957
  780    HB3  HIS 166           HB3      HIS 166 -14.309  -1.629   0.816
  781    HD1  HIS 166           HD1      HIS 166 -10.968  -0.430   0.912
  782    HD2  HIS 166           HD2      HIS 166 -14.421   0.706  -1.105
  783    HE1  HIS 166           HE1      HIS 166 -10.184   0.920  -1.060
  784    HE2  HIS 166           HE2      HIS 166 -12.282   1.505  -2.334
  785    H    THR 167           H        THR 167 -13.875   0.098   4.582
  786    HA   THR 167           HA       THR 167 -13.521   2.870   4.856
  787    HB   THR 167           HB       THR 167 -12.104   0.770   6.486
  788    HG1  THR 167           HG1      THR 167 -14.259   0.166   6.478
  789   HG21  THR 167          HG21      THR 167 -11.445   3.059   6.966
  790   HG22  THR 167          HG22      THR 167 -12.408   2.418   8.297
  791   HG23  THR 167          HG23      THR 167 -13.136   3.530   7.138
  792    H    ASP 168           H        ASP 168 -12.018   4.134   4.028
  793    HA   ASP 168           HA       ASP 168  -9.473   2.933   3.190
  794    HB2  ASP 168           HB2      ASP 168  -9.361   4.596   1.423
  795    HB3  ASP 168           HB3      ASP 168 -10.909   3.764   1.336
  796    H    ASP 169           H        ASP 169 -10.249   4.131   5.772
  797    HA   ASP 169           HA       ASP 169  -8.857   6.634   5.985
  798    HB2  ASP 169           HB2      ASP 169  -9.955   4.736   8.064
  799    HB3  ASP 169           HB3      ASP 169  -9.116   6.227   8.479
  800    H    GLU 170           H        GLU 170  -8.067   3.281   6.303
  801    HA   GLU 170           HA       GLU 170  -5.504   3.780   7.539
  802    HB2  GLU 170           HB2      GLU 170  -6.364   1.226   6.183
  803    HB3  GLU 170           HB3      GLU 170  -5.125   1.428   7.406
  804    HG2  GLU 170           HG2      GLU 170  -6.851   0.472   8.573
  805    HG3  GLU 170           HG3      GLU 170  -7.067   2.187   8.920
  806    H    LEU 171           H        LEU 171  -6.753   4.142   4.493
  807    HA   LEU 171           HA       LEU 171  -4.372   3.279   3.054
  808    HB2  LEU 171           HB2      LEU 171  -7.104   4.190   2.216
  809    HB3  LEU 171           HB3      LEU 171  -5.783   4.197   1.065
  810    HG   LEU 171           HG       LEU 171  -5.490   1.749   1.462
  811   HD11  LEU 171          HD11      LEU 171  -7.296   0.516   2.556
  812   HD12  LEU 171          HD12      LEU 171  -6.493   1.609   3.683
  813   HD13  LEU 171          HD13      LEU 171  -8.066   2.037   3.011
  814   HD21  LEU 171          HD21      LEU 171  -6.740   2.578  -0.449
  815   HD22  LEU 171          HD22      LEU 171  -7.457   1.088   0.166
  816   HD23  LEU 171          HD23      LEU 171  -8.212   2.642   0.522
  817    H    ASN 172           H        ASN 172  -2.736   4.666   3.171
  818    HA   ASN 172           HA       ASN 172  -3.296   7.489   2.537
  819    HB2  ASN 172           HB2      ASN 172  -0.952   6.261   3.999
  820    HB3  ASN 172           HB3      ASN 172  -0.990   7.936   3.463
  821   HD21  ASN 172          HD21      ASN 172  -0.794   6.833   6.150
  822   HD22  ASN 172          HD22      ASN 172  -2.131   7.479   7.031
  823    H    TRP 173           H        TRP 173  -3.179   7.651   0.387
  824    HA   TRP 173           HA       TRP 173  -1.592   5.916  -1.209
  825    HB2  TRP 173           HB2      TRP 173  -3.043   8.469  -1.925
  826    HB3  TRP 173           HB3      TRP 173  -2.313   7.373  -3.093
  827    HD1  TRP 173           HD1      TRP 173  -5.274   7.627  -0.672
  828    HE1  TRP 173           HE1      TRP 173  -7.010   5.831  -1.307
  829    HE3  TRP 173           HE3      TRP 173  -2.581   5.117  -4.222
  830    HZ2  TRP 173           HZ2      TRP 173  -7.205   3.648  -3.079
  831    HZ3  TRP 173           HZ3      TRP 173  -3.619   3.184  -5.338
  832    HH2  TRP 173           HH2      TRP 173  -5.881   2.468  -4.776
  833    H    LEU 174           H        LEU 174   0.305   6.247  -2.266
  834    HA   LEU 174           HA       LEU 174   1.598   8.822  -2.196
  835    HB2  LEU 174           HB2      LEU 174   3.567   8.190  -1.024
  836    HB3  LEU 174           HB3      LEU 174   2.204   7.803  -0.009
  837    HG   LEU 174           HG       LEU 174   3.724   6.069   0.324
  838   HD11  LEU 174          HD11      LEU 174   2.720   4.048  -0.590
  839   HD12  LEU 174          HD12      LEU 174   1.511   5.182   0.013
  840   HD13  LEU 174          HD13      LEU 174   1.789   5.029  -1.721
  841   HD21  LEU 174          HD21      LEU 174   4.106   5.869  -2.651
  842   HD22  LEU 174          HD22      LEU 174   5.254   6.523  -1.482
  843   HD23  LEU 174          HD23      LEU 174   4.840   4.809  -1.448
  844    H    ASP 175           H        ASP 175   3.207   9.039  -3.781
  845    HA   ASP 175           HA       ASP 175   3.506   6.697  -5.532
  846    HB2  ASP 175           HB2      ASP 175   1.789   8.469  -6.314
  847    HB3  ASP 175           HB3      ASP 175   3.195   9.470  -6.665
  848    H    HIS 176           H        HIS 176   5.054   8.268  -7.469
  849    HA   HIS 176           HA       HIS 176   7.573   7.913  -6.027
  850    HB2  HIS 176           HB2      HIS 176   7.236   8.367  -8.990
  851    HB3  HIS 176           HB3      HIS 176   8.613   7.672  -8.161
  852    HD1  HIS 176           HD1      HIS 176   7.496   6.104 -10.454
  853    HD2  HIS 176           HD2      HIS 176   6.099   5.658  -6.561
  854    HE1  HIS 176           HE1      HIS 176   6.433   3.832 -10.369
  855    HE2  HIS 176           HE2      HIS 176   5.345   3.729  -8.105
  856    H    GLY 177           H        GLY 177   9.400   9.395  -7.060
  857    HA2  GLY 177           HA2      GLY 177  10.170  11.524  -7.616
  858    HA3  GLY 177           HA3      GLY 177   8.520  12.114  -7.563
  859    H    ARG 178           H        ARG 178   9.816  10.297  -4.898
  860    HA   ARG 178           HA       ARG 178  10.719  12.449  -3.330
  861    HB2  ARG 178           HB2      ARG 178   7.839  11.954  -3.320
  862    HB3  ARG 178           HB3      ARG 178   8.551  11.812  -1.720
  863    HG2  ARG 178           HG2      ARG 178   9.519  14.054  -1.970
  864    HG3  ARG 178           HG3      ARG 178   8.751  14.195  -3.548
  865    HD2  ARG 178           HD2      ARG 178   7.330  13.818  -0.915
  866    HD3  ARG 178           HD3      ARG 178   7.463  15.333  -1.806
  867    HE   ARG 178           HE       ARG 178   6.281  13.219  -3.354
  868   HH11  ARG 178          HH12      ARG 178   5.632  15.686  -0.945
  869   HH12  ARG 178          HH11      ARG 178   3.957  15.854  -1.389
  870   HH21  ARG 178          HH22      ARG 178   4.081  13.426  -3.918
  871   HH22  ARG 178          HH21      ARG 178   3.076  14.566  -3.083
  872    H    THR 179           H        THR 179  11.130  11.761  -1.107
  873    HA   THR 179           HA       THR 179  11.717   8.902  -1.048
  874    HB   THR 179           HB       THR 179  13.249   9.478   0.791
  875    HG1  THR 179           HG1      THR 179  12.710  12.216   0.293
  876   HG21  THR 179          HG21      THR 179  14.744  11.011  -0.564
  877   HG22  THR 179          HG22      THR 179  13.422  11.115  -1.737
  878   HG23  THR 179          HG23      THR 179  14.182   9.561  -1.396
  879    H    LEU 180           H        LEU 180  11.758   8.145   1.457
  880    HA   LEU 180           HA       LEU 180   8.976   7.897   2.046
  881    HB2  LEU 180           HB2      LEU 180  11.422   6.947   3.544
  882    HB3  LEU 180           HB3      LEU 180   9.779   6.580   4.035
  883    HG   LEU 180           HG       LEU 180  10.581   4.658   2.932
  884   HD11  LEU 180          HD11      LEU 180   8.312   5.243   2.318
  885   HD12  LEU 180          HD12      LEU 180   8.908   6.195   0.958
  886   HD13  LEU 180          HD13      LEU 180   9.138   4.446   0.979
  887   HD21  LEU 180          HD21      LEU 180  11.409   6.356   0.587
  888   HD22  LEU 180          HD22      LEU 180  12.508   5.728   1.817
  889   HD23  LEU 180          HD23      LEU 180  11.625   4.617   0.771
  890    H    ARG 181           H        ARG 181  11.706   9.516   3.591
  891    HA   ARG 181           HA       ARG 181  10.247  10.424   5.851
  892    HB2  ARG 181           HB2      ARG 181  12.195  11.882   6.257
  893    HB3  ARG 181           HB3      ARG 181  12.654  10.215   5.947
  894    HG2  ARG 181           HG2      ARG 181  13.153  10.861   3.594
  895    HG3  ARG 181           HG3      ARG 181  12.860  12.540   4.051
  896    HD2  ARG 181           HD2      ARG 181  15.248  11.994   4.094
  897    HD3  ARG 181           HD3      ARG 181  14.648  12.422   5.695
  898    HE   ARG 181           HE       ARG 181  14.446   9.823   5.880
  899   HH11  ARG 181          HH12      ARG 181  17.034  11.661   4.397
  900   HH12  ARG 181          HH11      ARG 181  18.235  10.439   4.699
  901   HH21  ARG 181          HH22      ARG 181  16.006   8.230   6.282
  902   HH22  ARG 181          HH21      ARG 181  17.655   8.485   5.777
  903    H    GLU 182           H        GLU 182  10.546  11.593   2.622
  904    HA   GLU 182           HA       GLU 182   9.784  14.292   3.167
  905    HB2  GLU 182           HB2      GLU 182   9.938  12.627   0.679
  906    HB3  GLU 182           HB3      GLU 182   9.189  14.218   0.648
  907    HG2  GLU 182           HG2      GLU 182  11.238  15.214   1.458
  908    HG3  GLU 182           HG3      GLU 182  12.000  13.627   1.522
  909    H    GLN 183           H        GLN 183   8.047  11.457   1.907
  910    HA   GLN 183           HA       GLN 183   5.583  12.918   1.804
  911    HB2  GLN 183           HB2      GLN 183   5.924   9.922   1.604
  912    HB3  GLN 183           HB3      GLN 183   4.585  10.887   0.997
  913    HG2  GLN 183           HG2      GLN 183   6.279  12.027  -0.507
  914    HG3  GLN 183           HG3      GLN 183   7.393  10.741  -0.047
  915   HE21  GLN 183          HE21      GLN 183   7.543   9.848  -2.064
  916   HE22  GLN 183          HE22      GLN 183   6.231   9.038  -2.851
  917    H    GLY 184           H        GLY 184   7.267  11.060   4.133
  918    HA2  GLY 184           HA2      GLY 184   6.816  11.142   6.433
  919    HA3  GLY 184           HA3      GLY 184   5.169  11.635   6.072
  920    H    VAL 185           H        VAL 185   6.991   8.839   4.876
  921    HA   VAL 185           HA       VAL 185   4.959   7.129   6.140
  922    HB   VAL 185           HB       VAL 185   4.436   6.955   3.874
  923   HG11  VAL 185          HG11      VAL 185   6.046   6.681   2.070
  924   HG12  VAL 185          HG12      VAL 185   6.361   8.158   2.982
  925   HG13  VAL 185          HG13      VAL 185   7.373   6.734   3.234
  926   HG21  VAL 185          HG21      VAL 185   4.662   4.756   4.886
  927   HG22  VAL 185          HG22      VAL 185   5.113   4.699   3.182
  928   HG23  VAL 185          HG23      VAL 185   6.363   4.700   4.426
  929    H    GLU 186           H        GLU 186   5.632   5.562   7.398
  930    HA   GLU 186           HA       GLU 186   8.475   5.209   7.823
  931    HB2  GLU 186           HB2      GLU 186   6.030   4.769   9.349
  932    HB3  GLU 186           HB3      GLU 186   7.180   3.446   9.506
  933    HG2  GLU 186           HG2      GLU 186   7.878   6.329   9.915
  934    HG3  GLU 186           HG3      GLU 186   7.397   5.238  11.215
  935    H    GLU 187           H        GLU 187   9.469   3.153   7.973
  936    HA   GLU 187           HA       GLU 187   8.862   1.475   5.746
  937    HB2  GLU 187           HB2      GLU 187  10.819   0.172   6.509
  938    HB3  GLU 187           HB3      GLU 187  11.161   1.891   6.371
  939    HG2  GLU 187           HG2      GLU 187  10.858   2.117   8.805
  940    HG3  GLU 187           HG3      GLU 187  10.607   0.374   8.909
  941    H    HIS 188           H        HIS 188   7.749   1.532   8.945
  942    HA   HIS 188           HA       HIS 188   7.223  -1.319   9.044
  943    HB2  HIS 188           HB2      HIS 188   6.243  -0.959  11.220
  944    HB3  HIS 188           HB3      HIS 188   7.767  -0.094  11.140
  945    HD1  HIS 188           HD1      HIS 188   7.586   2.027  12.380
  946    HD2  HIS 188           HD2      HIS 188   4.025   1.079  10.450
  947    HE1  HIS 188           HE1      HIS 188   6.010   3.923  12.882
  948    HE2  HIS 188           HE2      HIS 188   3.806   3.222  11.879
  949    H    GLU 189           H        GLU 189   5.862   1.265   7.516
  950    HA   GLU 189           HA       GLU 189   3.099   0.422   7.800
  951    HB2  GLU 189           HB2      GLU 189   4.296   2.506   5.954
  952    HB3  GLU 189           HB3      GLU 189   2.586   2.275   6.294
  953    HG2  GLU 189           HG2      GLU 189   3.040   2.849   8.670
  954    HG3  GLU 189           HG3      GLU 189   4.704   3.198   8.223
  955    H    THR 190           H        THR 190   2.145  -1.017   6.491
  956    HA   THR 190           HA       THR 190   3.724  -2.520   4.686
  957    HB   THR 190           HB       THR 190   0.715  -2.593   4.796
  958    HG1  THR 190           HG1      THR 190   2.628  -3.611   6.645
  959   HG21  THR 190          HG21      THR 190   2.822  -4.704   4.303
  960   HG22  THR 190          HG22      THR 190   1.777  -3.972   3.085
  961   HG23  THR 190          HG23      THR 190   1.081  -4.989   4.347
  962    H    LEU 191           H        LEU 191   4.264  -1.968   2.690
  963    HA   LEU 191           HA       LEU 191   2.911   0.166   1.320
  964    HB2  LEU 191           HB2      LEU 191   5.417  -0.317   1.308
  965    HB3  LEU 191           HB3      LEU 191   5.063  -1.639   0.219
  966    HG   LEU 191           HG       LEU 191   5.889   0.472  -0.872
  967   HD11  LEU 191          HD11      LEU 191   3.166  -0.503  -1.710
  968   HD12  LEU 191          HD12      LEU 191   4.288   0.412  -2.718
  969   HD13  LEU 191          HD13      LEU 191   4.716  -1.209  -2.168
  970   HD21  LEU 191          HD21      LEU 191   4.291   2.299  -1.173
  971   HD22  LEU 191          HD22      LEU 191   3.167   1.492  -0.079
  972   HD23  LEU 191          HD23      LEU 191   4.717   2.079   0.524
  973    H    LEU 192           H        LEU 192   1.092  -0.145   0.255
  974    HA   LEU 192           HA       LEU 192   0.316  -2.762  -0.709
  975    HB2  LEU 192           HB2      LEU 192  -1.039  -0.467   0.107
  976    HB3  LEU 192           HB3      LEU 192  -1.283  -0.519  -1.624
  977    HG   LEU 192           HG       LEU 192  -3.145  -1.586  -0.702
  978   HD11  LEU 192          HD11      LEU 192  -1.223  -3.768  -1.484
  979   HD12  LEU 192          HD12      LEU 192  -2.982  -3.898  -1.441
  980   HD13  LEU 192          HD13      LEU 192  -2.207  -2.803  -2.586
  981   HD21  LEU 192          HD21      LEU 192  -1.260  -3.180   1.014
  982   HD22  LEU 192          HD22      LEU 192  -2.278  -1.837   1.546
  983   HD23  LEU 192          HD23      LEU 192  -3.017  -3.334   0.978
  984    H    LEU 193           H        LEU 193   0.989  -3.478  -2.647
  985    HA   LEU 193           HA       LEU 193   1.596  -1.576  -4.759
  986    HB2  LEU 193           HB2      LEU 193   2.919  -3.684  -4.443
  987    HB3  LEU 193           HB3      LEU 193   1.489  -4.605  -4.854
  988    HG   LEU 193           HG       LEU 193   3.326  -4.199  -6.650
  989   HD11  LEU 193          HD11      LEU 193   0.415  -3.726  -7.262
  990   HD12  LEU 193          HD12      LEU 193   1.648  -4.218  -8.424
  991   HD13  LEU 193          HD13      LEU 193   1.204  -5.296  -7.100
  992   HD21  LEU 193          HD21      LEU 193   1.791  -1.607  -6.802
  993   HD22  LEU 193          HD22      LEU 193   3.496  -1.792  -6.385
  994   HD23  LEU 193          HD23      LEU 193   2.937  -2.194  -8.010
  995    H    ARG 194           H        ARG 194  -0.038  -0.704  -5.837
  996    HA   ARG 194           HA       ARG 194  -2.571  -2.188  -5.994
  997    HB2  ARG 194           HB2      ARG 194  -2.668  -0.639  -4.114
  998    HB3  ARG 194           HB3      ARG 194  -2.129   0.682  -5.136
  999    HG2  ARG 194           HG2      ARG 194  -4.453   0.946  -4.797
 1000    HG3  ARG 194           HG3      ARG 194  -4.235   0.399  -6.459
 1001    HD2  ARG 194           HD2      ARG 194  -4.817  -1.872  -5.802
 1002    HD3  ARG 194           HD3      ARG 194  -4.986  -1.356  -4.124
 1003    HE   ARG 194           HE       ARG 194  -6.657   0.157  -5.879
 1004   HH11  ARG 194          HH12      ARG 194  -6.403  -2.891  -4.164
 1005   HH12  ARG 194          HH11      ARG 194  -8.125  -3.144  -4.102
 1006   HH21  ARG 194          HH22      ARG 194  -8.927  -0.183  -5.787
 1007   HH22  ARG 194          HH21      ARG 194  -9.548  -1.612  -5.027
 1008    H    ARG 195           H        ARG 195  -3.784  -1.862  -7.834
 1009    HA   ARG 195           HA       ARG 195  -2.495  -0.477 -10.044
 1010    HB2  ARG 195           HB2      ARG 195  -4.287  -1.460 -11.420
 1011    HB3  ARG 195           HB3      ARG 195  -3.498  -2.692 -10.444
 1012    HG2  ARG 195           HG2      ARG 195  -5.339  -2.653  -8.862
 1013    HG3  ARG 195           HG3      ARG 195  -6.121  -1.368  -9.781
 1014    HD2  ARG 195           HD2      ARG 195  -6.267  -2.889 -11.720
 1015    HD3  ARG 195           HD3      ARG 195  -5.563  -4.174 -10.736
 1016    HE   ARG 195           HE       ARG 195  -7.840  -3.083  -9.454
 1017   HH11  ARG 195          HH12      ARG 195  -6.925  -5.215 -12.077
 1018   HH12  ARG 195          HH11      ARG 195  -8.413  -6.104 -12.043
 1019   HH21  ARG 195          HH22      ARG 195  -9.802  -4.250  -9.403
 1020   HH22  ARG 195          HH21      ARG 195 -10.057  -5.548 -10.536
 1021    H    LYS 196           H        LYS 196  -3.354   1.076  -7.893
 1022    HA   LYS 196           HA       LYS 196  -4.483   2.903  -7.274
 1023    HB2  LYS 196           HB2      LYS 196  -3.741   3.646  -9.579
 1024    HB3  LYS 196           HB3      LYS 196  -5.342   3.215 -10.156
 1025    HG2  LYS 196           HG2      LYS 196  -5.236   5.579  -9.699
 1026    HG3  LYS 196           HG3      LYS 196  -6.322   4.795  -8.542
 1027    HD2  LYS 196           HD2      LYS 196  -4.254   4.615  -7.039
 1028    HD3  LYS 196           HD3      LYS 196  -3.534   5.813  -8.116
 1029    HE2  LYS 196           HE2      LYS 196  -6.095   6.154  -6.556
 1030    HE3  LYS 196           HE3      LYS 196  -4.538   6.885  -6.166
 1031    HZ1  LYS 196           HZ1      LYS 196  -5.867   8.494  -7.288
 1032    HZ2  LYS 196           HZ2      LYS 196  -6.221   7.425  -8.554
 1033    HZ3  LYS 196           HZ3      LYS 196  -4.642   8.010  -8.359
 1034    H    PHE 197           H        PHE 197  -6.752   2.132  -9.872
 1035    HA   PHE 197           HA       PHE 197  -8.630   1.107  -7.892
 1036    HB2  PHE 197           HB2      PHE 197  -9.260   3.267  -9.895
 1037    HB3  PHE 197           HB3      PHE 197 -10.471   2.401  -8.957
 1038    HD1  PHE 197           HD1      PHE 197  -9.951   2.406  -6.330
 1039    HD2  PHE 197           HD2      PHE 197  -8.612   5.318  -9.128
 1040    HE1  PHE 197           HE1      PHE 197  -9.704   4.038  -4.508
 1041    HE2  PHE 197           HE2      PHE 197  -8.357   6.954  -7.309
 1042    HZ   PHE 197           HZ       PHE 197  -8.903   6.315  -4.996
 1043    H    PHE 198           H        PHE 198  -9.177   1.988 -11.166
 1044    HA   PHE 198           HA       PHE 198  -9.683   0.866 -13.066
 1045    HB2  PHE 198           HB2      PHE 198  -7.569  -0.375 -12.642
 1046    HB3  PHE 198           HB3      PHE 198  -8.490  -1.575 -11.745
 1047    HD1  PHE 198           HD1      PHE 198  -8.548   0.099 -15.080
 1048    HD2  PHE 198           HD2      PHE 198  -9.079  -3.487 -12.856
 1049    HE1  PHE 198           HE1      PHE 198  -8.976  -1.129 -17.170
 1050    HE2  PHE 198           HE2      PHE 198  -9.504  -4.722 -14.940
 1051    HZ   PHE 198           HZ       PHE 198  -9.429  -3.544 -17.105
 1052    H    TYR 199           H        TYR 199 -10.371  -0.992 -10.177
 1053    HA   TYR 199           HA       TYR 199 -12.281  -1.806  -9.286
 1054    HB2  TYR 199           HB2      TYR 199 -13.713  -0.499 -11.611
 1055    HB3  TYR 199           HB3      TYR 199 -14.470  -1.138 -10.155
 1056    HD1  TYR 199           HD1      TYR 199 -13.639  -0.085  -7.900
 1057    HD2  TYR 199           HD2      TYR 199 -13.165   1.748 -11.710
 1058    HE1  TYR 199           HE1      TYR 199 -13.381   2.103  -6.809
 1059    HE2  TYR 199           HE2      TYR 199 -12.904   3.940 -10.629
 1060    HH   TYR 199           HH       TYR 199 -13.427   5.056  -8.578
 1061    H    SER 200           H        SER 200 -12.838  -1.997 -12.783
 1062    HA   SER 200           HA       SER 200 -12.381  -4.821 -12.857
 1063    HB2  SER 200           HB2      SER 200 -15.185  -3.785 -13.291
 1064    HB3  SER 200           HB3      SER 200 -14.653  -5.429 -13.623
 1065    HG   SER 200           HG       SER 200 -13.969  -4.767 -11.121
 1066    H    ASP 201           H        ASP 201 -13.357  -5.511 -15.251
 1067    HA   ASP 201           HA       ASP 201 -11.913  -3.838 -17.068
 1068    HB2  ASP 201           HB2      ASP 201 -12.670  -5.457 -18.803
 1069    HB3  ASP 201           HB3      ASP 201 -11.883  -6.226 -17.432
 1070    H    GLN 202           H        GLN 202 -13.356  -1.996 -16.326
 1071    HA   GLN 202           HA       GLN 202 -15.304  -1.497 -18.419
 1072    HB2  GLN 202           HB2      GLN 202 -16.921  -0.577 -16.669
 1073    HB3  GLN 202           HB3      GLN 202 -16.816  -2.327 -16.798
 1074    HG2  GLN 202           HG2      GLN 202 -15.384  -2.411 -14.849
 1075    HG3  GLN 202           HG3      GLN 202 -15.402  -0.654 -14.736
 1076   HE21  GLN 202          HE21      GLN 202 -18.237  -0.460 -15.426
 1077   HE22  GLN 202          HE22      GLN 202 -19.100  -0.989 -14.017
  Start of MODEL    9
    1    H1   SER  75           H1       SER  75  44.121 -14.353  -0.637
    2    H2   SER  75           H2       SER  75  45.800 -14.269  -0.827
    3    H3   SER  75           H3       SER  75  44.785 -14.003  -2.157
    4    HA   SER  75           HA       SER  75  45.028 -12.304   0.252
    5    HB2  SER  75           HB2      SER  75  45.770 -11.752  -2.632
    6    HB3  SER  75           HB3      SER  75  45.974 -10.647  -1.274
    7    HG   SER  75           HG       SER  75  47.672 -11.743  -0.602
    8    H    SER  76           H        SER  76  43.443 -12.816  -2.893
    9    HA   SER  76           HA       SER  76  41.517 -10.712  -2.273
   10    HB2  SER  76           HB2      SER  76  41.837 -12.428  -4.744
   11    HB3  SER  76           HB3      SER  76  40.717 -11.077  -4.575
   12    HG   SER  76           HG       SER  76  42.426  -9.671  -4.439
   13    H    GLY  77           H        GLY  77  41.620 -13.322  -0.820
   14    HA2  GLY  77           HA2      GLY  77  39.140 -14.624  -1.564
   15    HA3  GLY  77           HA3      GLY  77  40.161 -15.020  -0.186
   16    H    LEU  78           H        LEU  78  38.208 -12.288  -1.343
   17    HA   LEU  78           HA       LEU  78  37.520 -11.624   1.409
   18    HB2  LEU  78           HB2      LEU  78  37.168 -10.228  -1.228
   19    HB3  LEU  78           HB3      LEU  78  36.253  -9.720   0.176
   20    HG   LEU  78           HG       LEU  78  38.142  -8.282  -0.046
   21   HD11  LEU  78          HD11      LEU  78  37.531  -8.883   2.221
   22   HD12  LEU  78          HD12      LEU  78  38.634 -10.259   2.169
   23   HD13  LEU  78          HD13      LEU  78  39.270  -8.615   2.087
   24   HD21  LEU  78          HD21      LEU  78  39.863 -10.756  -0.042
   25   HD22  LEU  78          HD22      LEU  78  39.564  -9.696  -1.419
   26   HD23  LEU  78          HD23      LEU  78  40.447  -9.092  -0.017
   27    H    VAL  79           H        VAL  79  35.478 -11.728   2.245
   28    HA   VAL  79           HA       VAL  79  33.431 -13.023   0.621
   29    HB   VAL  79           HB       VAL  79  32.087 -13.016   2.761
   30   HG11  VAL  79          HG11      VAL  79  33.311 -14.988   2.012
   31   HG12  VAL  79          HG12      VAL  79  34.768 -14.400   2.815
   32   HG13  VAL  79          HG13      VAL  79  33.357 -14.852   3.771
   33   HG21  VAL  79          HG21      VAL  79  33.304 -12.659   4.856
   34   HG22  VAL  79          HG22      VAL  79  34.714 -12.124   3.940
   35   HG23  VAL  79          HG23      VAL  79  33.225 -11.183   3.893
   36    HA   PRO  80           HA       PRO  80  32.177  -8.784  -0.204
   37    HB2  PRO  80           HB2      PRO  80  30.637  -9.327  -2.347
   38    HB3  PRO  80           HB3      PRO  80  32.403  -9.324  -2.437
   39    HG2  PRO  80           HG2      PRO  80  30.522 -11.638  -2.188
   40    HG3  PRO  80           HG3      PRO  80  31.961 -11.471  -3.212
   41    HD2  PRO  80           HD2      PRO  80  31.954 -12.821  -0.839
   42    HD3  PRO  80           HD3      PRO  80  33.392 -12.017  -1.502
   43    H    ARG  81           H        ARG  81  29.962  -7.771  -0.648
   44    HA   ARG  81           HA       ARG  81  28.022  -9.049   1.150
   45    HB2  ARG  81           HB2      ARG  81  28.913  -6.667   1.566
   46    HB3  ARG  81           HB3      ARG  81  27.916  -6.191   0.197
   47    HG2  ARG  81           HG2      ARG  81  26.772  -5.793   2.309
   48    HG3  ARG  81           HG3      ARG  81  25.928  -7.012   1.349
   49    HD2  ARG  81           HD2      ARG  81  26.983  -8.781   2.663
   50    HD3  ARG  81           HD3      ARG  81  27.836  -7.569   3.616
   51    HE   ARG  81           HE       ARG  81  25.139  -6.985   3.826
   52   HH11  ARG  81          HH12      ARG  81  27.246  -9.672   4.599
   53   HH12  ARG  81          HH11      ARG  81  26.334 -10.149   6.003
   54   HH21  ARG  81          HH22      ARG  81  23.921  -7.610   5.637
   55   HH22  ARG  81          HH21      ARG  81  24.420  -8.989   6.580
   56    H    GLY  82           H        GLY  82  28.531  -7.751  -2.043
   57    HA2  GLY  82           HA2      GLY  82  27.396  -8.237  -4.003
   58    HA3  GLY  82           HA3      GLY  82  26.258  -9.204  -3.074
   59    H    SER  83           H        SER  83  24.973  -7.751  -1.476
   60    HA   SER  83           HA       SER  83  24.369  -5.084  -2.292
   61    HB2  SER  83           HB2      SER  83  21.936  -5.655  -2.831
   62    HB3  SER  83           HB3      SER  83  23.115  -6.089  -4.067
   63    HG   SER  83           HG       SER  83  22.775  -8.156  -3.705
   64    H    HIS  84           H        HIS  84  23.120  -4.025  -0.682
   65    HA   HIS  84           HA       HIS  84  22.852  -5.574   1.755
   66    HB2  HIS  84           HB2      HIS  84  22.502  -3.567   2.932
   67    HB3  HIS  84           HB3      HIS  84  23.667  -3.147   1.691
   68    HD1  HIS  84           HD1      HIS  84  20.559  -2.047   3.154
   69    HD2  HIS  84           HD2      HIS  84  22.368  -1.789  -0.573
   70    HE1  HIS  84           HE1      HIS  84  19.387  -0.164   1.967
   71    HE2  HIS  84           HE2      HIS  84  20.356  -0.178  -0.360
   72    H    MET  85           H        MET  85  21.286  -6.977   1.619
   73    HA   MET  85           HA       MET  85  18.911  -6.609   0.165
   74    HB2  MET  85           HB2      MET  85  18.098  -8.655   1.340
   75    HB3  MET  85           HB3      MET  85  19.655  -8.847   0.557
   76    HG2  MET  85           HG2      MET  85  19.322  -8.308   3.495
   77    HG3  MET  85           HG3      MET  85  19.428  -9.922   2.800
   78    HE1  MET  85           HE1      MET  85  21.365  -9.125   5.091
   79    HE2  MET  85           HE2      MET  85  21.466 -10.656   4.224
   80    HE3  MET  85           HE3      MET  85  22.915  -9.677   4.459
   81    H    ARG  86           H        ARG  86  17.585  -5.046   0.605
   82    HA   ARG  86           HA       ARG  86  16.806  -4.502   3.367
   83    HB2  ARG  86           HB2      ARG  86  17.469  -2.530   2.329
   84    HB3  ARG  86           HB3      ARG  86  16.717  -2.957   0.804
   85    HG2  ARG  86           HG2      ARG  86  15.575  -1.116   1.889
   86    HG3  ARG  86           HG3      ARG  86  14.524  -2.526   1.754
   87    HD2  ARG  86           HD2      ARG  86  14.701  -3.009   4.035
   88    HD3  ARG  86           HD3      ARG  86  16.103  -1.957   4.239
   89    HE   ARG  86           HE       ARG  86  14.092  -0.290   3.415
   90   HH11  ARG  86          HH12      ARG  86  14.554  -2.513   6.088
   91   HH12  ARG  86          HH11      ARG  86  13.512  -1.623   7.168
   92   HH21  ARG  86          HH22      ARG  86  12.760   0.897   4.842
   93   HH22  ARG  86          HH21      ARG  86  12.516   0.322   6.460
   94    HA   PRO  87           HA       PRO  87  13.188  -6.942   2.197
   95    HB2  PRO  87           HB2      PRO  87  12.391  -7.410   4.745
   96    HB3  PRO  87           HB3      PRO  87  13.675  -8.336   3.961
   97    HG2  PRO  87           HG2      PRO  87  13.890  -6.059   5.892
   98    HG3  PRO  87           HG3      PRO  87  14.830  -7.561   5.824
   99    HD2  PRO  87           HD2      PRO  87  15.751  -5.182   4.858
  100    HD3  PRO  87           HD3      PRO  87  16.229  -6.757   4.190
  101    H    LEU  88           H        LEU  88  11.547  -5.778   1.461
  102    HA   LEU  88           HA       LEU  88  10.301  -3.803   3.262
  103    HB2  LEU  88           HB2      LEU  88  11.465  -3.090   1.021
  104    HB3  LEU  88           HB3      LEU  88  10.019  -3.733   0.273
  105    HG   LEU  88           HG       LEU  88   9.995  -1.264   0.595
  106   HD11  LEU  88          HD11      LEU  88   7.905  -2.482   0.371
  107   HD12  LEU  88          HD12      LEU  88   7.873  -2.768   2.111
  108   HD13  LEU  88          HD13      LEU  88   7.730  -1.125   1.485
  109   HD21  LEU  88          HD21      LEU  88   9.879  -1.978   3.520
  110   HD22  LEU  88          HD22      LEU  88  11.200  -1.147   2.700
  111   HD23  LEU  88          HD23      LEU  88   9.622  -0.370   2.842
  112    H    LYS  89           H        LYS  89   8.236  -4.194   3.795
  113    HA   LYS  89           HA       LYS  89   6.995  -6.595   2.772
  114    HB2  LYS  89           HB2      LYS  89   5.985  -4.581   4.785
  115    HB3  LYS  89           HB3      LYS  89   5.237  -6.131   4.429
  116    HG2  LYS  89           HG2      LYS  89   7.192  -7.291   5.277
  117    HG3  LYS  89           HG3      LYS  89   7.988  -5.745   5.589
  118    HD2  LYS  89           HD2      LYS  89   6.111  -5.153   7.102
  119    HD3  LYS  89           HD3      LYS  89   5.463  -6.777   6.869
  120    HE2  LYS  89           HE2      LYS  89   7.406  -7.758   7.871
  121    HE3  LYS  89           HE3      LYS  89   8.214  -6.190   7.943
  122    HZ1  LYS  89           HZ1      LYS  89   7.283  -6.837  10.087
  123    HZ2  LYS  89           HZ2      LYS  89   5.728  -6.907   9.407
  124    HZ3  LYS  89           HZ3      LYS  89   6.548  -5.425   9.498
  125    H    ILE  90           H        ILE  90   6.101  -6.424   0.819
  126    HA   ILE  90           HA       ILE  90   4.399  -4.089   0.326
  127    HB   ILE  90           HB       ILE  90   4.510  -4.874  -2.115
  128   HG12  ILE  90          HG12      ILE  90   6.924  -5.892  -2.472
  129   HG13  ILE  90          HG13      ILE  90   6.646  -6.556  -0.866
  130   HG21  ILE  90          HG21      ILE  90   6.579  -3.616  -2.487
  131   HG22  ILE  90          HG22      ILE  90   5.526  -2.834  -1.309
  132   HG23  ILE  90          HG23      ILE  90   6.946  -3.727  -0.766
  133   HD11  ILE  90          HD11      ILE  90   6.051  -8.145  -2.595
  134   HD12  ILE  90          HD12      ILE  90   4.628  -7.658  -1.676
  135   HD13  ILE  90          HD13      ILE  90   4.909  -6.991  -3.285
  136    H    ARG  91           H        ARG  91   2.316  -4.314  -0.062
  137    HA   ARG  91           HA       ARG  91   1.198  -7.023   0.180
  138    HB2  ARG  91           HB2      ARG  91   0.652  -5.085   1.825
  139    HB3  ARG  91           HB3      ARG  91  -0.330  -4.449   0.514
  140    HG2  ARG  91           HG2      ARG  91  -1.662  -6.488   0.507
  141    HG3  ARG  91           HG3      ARG  91  -0.661  -7.149   1.803
  142    HD2  ARG  91           HD2      ARG  91  -1.318  -5.180   3.201
  143    HD3  ARG  91           HD3      ARG  91  -2.450  -4.725   1.928
  144    HE   ARG  91           HE       ARG  91  -2.808  -7.424   2.835
  145   HH11  ARG  91          HH12      ARG  91  -3.579  -4.075   3.520
  146   HH12  ARG  91          HH11      ARG  91  -5.012  -4.468   4.420
  147   HH21  ARG  91          HH22      ARG  91  -4.684  -7.927   4.060
  148   HH22  ARG  91          HH21      ARG  91  -5.646  -6.632   4.717
  149    H    MET  92           H        MET  92   0.497  -7.886  -1.673
  150    HA   MET  92           HA       MET  92   0.424  -6.206  -4.020
  151    HB2  MET  92           HB2      MET  92  -0.178  -9.156  -3.918
  152    HB3  MET  92           HB3      MET  92   0.278  -8.205  -5.313
  153    HG2  MET  92           HG2      MET  92   2.162  -8.407  -3.013
  154    HG3  MET  92           HG3      MET  92   2.021  -9.741  -4.155
  155    HE1  MET  92           HE1      MET  92   3.618  -5.518  -5.146
  156    HE2  MET  92           HE2      MET  92   1.889  -5.741  -4.892
  157    HE3  MET  92           HE3      MET  92   3.018  -6.044  -3.573
  158    H    LEU  93           H        LEU  93  -1.348  -7.473  -5.604
  159    HA   LEU  93           HA       LEU  93  -3.448  -5.707  -5.371
  160    HB2  LEU  93           HB2      LEU  93  -3.187  -8.263  -6.941
  161    HB3  LEU  93           HB3      LEU  93  -4.528  -7.155  -7.134
  162    HG   LEU  93           HG       LEU  93  -2.967  -6.809  -8.905
  163   HD11  LEU  93          HD11      LEU  93  -4.077  -4.832  -8.076
  164   HD12  LEU  93          HD12      LEU  93  -2.787  -4.577  -6.901
  165   HD13  LEU  93          HD13      LEU  93  -2.450  -4.436  -8.625
  166   HD21  LEU  93          HD21      LEU  93  -0.826  -6.161  -6.900
  167   HD22  LEU  93          HD22      LEU  93  -0.959  -7.707  -7.747
  168   HD23  LEU  93          HD23      LEU  93  -0.678  -6.221  -8.654
  169    H    ASP  94           H        ASP  94  -3.326  -9.123  -4.471
  170    HA   ASP  94           HA       ASP  94  -6.149  -9.169  -3.809
  171    HB2  ASP  94           HB2      ASP  94  -3.993 -11.265  -3.452
  172    HB3  ASP  94           HB3      ASP  94  -5.707 -11.519  -3.142
  173    H    GLY  95           H        GLY  95  -3.756  -7.722  -2.315
  174    HA2  GLY  95           HA2      GLY  95  -3.616  -6.914  -0.152
  175    HA3  GLY  95           HA3      GLY  95  -4.969  -7.947   0.290
  176    H    THR  96           H        THR  96  -2.196  -9.271  -1.314
  177    HA   THR  96           HA       THR  96  -1.648 -10.824   1.109
  178    HB   THR  96           HB       THR  96  -2.196 -12.093  -0.940
  179    HG1  THR  96           HG1      THR  96  -0.932 -13.551  -0.126
  180   HG21  THR  96          HG21      THR  96   0.368 -10.933  -2.029
  181   HG22  THR  96          HG22      THR  96  -1.260 -10.585  -2.612
  182   HG23  THR  96          HG23      THR  96  -0.587 -12.207  -2.786
  183    H    VAL  97           H        VAL  97   0.329 -10.817   2.096
  184    HA   VAL  97           HA       VAL  97   2.102  -8.636   1.309
  185    HB   VAL  97           HB       VAL  97   2.088 -10.301   3.833
  186   HG11  VAL  97          HG11      VAL  97   3.642  -8.631   4.717
  187   HG12  VAL  97          HG12      VAL  97   4.318  -9.449   3.307
  188   HG13  VAL  97          HG13      VAL  97   3.664  -7.817   3.152
  189   HG21  VAL  97          HG21      VAL  97   1.178  -8.298   4.897
  190   HG22  VAL  97          HG22      VAL  97   1.143  -7.479   3.335
  191   HG23  VAL  97          HG23      VAL  97   0.113  -8.882   3.619
  192    H    LYS  98           H        LYS  98   3.975  -8.946   0.340
  193    HA   LYS  98           HA       LYS  98   5.250 -11.595   0.552
  194    HB2  LYS  98           HB2      LYS  98   4.284 -11.121  -1.719
  195    HB3  LYS  98           HB3      LYS  98   5.374  -9.748  -1.830
  196    HG2  LYS  98           HG2      LYS  98   7.292 -11.251  -1.673
  197    HG3  LYS  98           HG3      LYS  98   6.196 -12.632  -1.587
  198    HD2  LYS  98           HD2      LYS  98   5.337 -12.128  -3.795
  199    HD3  LYS  98           HD3      LYS  98   6.334 -10.674  -3.878
  200    HE2  LYS  98           HE2      LYS  98   7.390 -12.416  -5.151
  201    HE3  LYS  98           HE3      LYS  98   8.348 -12.101  -3.707
  202    HZ1  LYS  98           HZ1      LYS  98   8.141 -14.462  -4.100
  203    HZ2  LYS  98           HZ2      LYS  98   6.449 -14.356  -4.084
  204    HZ3  LYS  98           HZ3      LYS  98   7.332 -14.050  -2.666
  205    H    THR  99           H        THR  99   7.369 -11.612   1.061
  206    HA   THR  99           HA       THR  99   8.628  -9.127   1.831
  207    HB   THR  99           HB       THR  99   9.691 -11.953   1.906
  208    HG1  THR  99           HG1      THR  99   7.743 -11.048   3.276
  209   HG21  THR  99          HG21      THR  99  11.304 -11.067   3.545
  210   HG22  THR  99          HG22      THR  99  10.659  -9.445   3.292
  211   HG23  THR  99          HG23      THR  99  11.480 -10.283   1.975
  212    H    ILE 100           H        ILE 100   9.529  -7.930   0.274
  213    HA   ILE 100           HA       ILE 100  10.916  -9.310  -1.924
  214    HB   ILE 100           HB       ILE 100   9.524  -6.643  -1.825
  215   HG12  ILE 100          HG12      ILE 100   8.181  -8.662  -2.305
  216   HG13  ILE 100          HG13      ILE 100   8.234  -7.557  -3.677
  217   HG21  ILE 100          HG21      ILE 100  10.320  -6.211  -4.100
  218   HG22  ILE 100          HG22      ILE 100  11.654  -6.282  -2.948
  219   HG23  ILE 100          HG23      ILE 100  11.336  -7.651  -4.015
  220   HD11  ILE 100          HD11      ILE 100   8.448  -9.850  -4.412
  221   HD12  ILE 100          HD12      ILE 100   9.942  -8.966  -4.726
  222   HD13  ILE 100          HD13      ILE 100   9.845 -10.079  -3.361
  223    H    MET 101           H        MET 101  13.005  -8.893  -2.328
  224    HA   MET 101           HA       MET 101  14.500  -7.384  -0.371
  225    HB2  MET 101           HB2      MET 101  15.268  -9.592  -1.368
  226    HB3  MET 101           HB3      MET 101  15.572  -8.716  -2.862
  227    HG2  MET 101           HG2      MET 101  16.832  -7.239  -0.853
  228    HG3  MET 101           HG3      MET 101  17.189  -8.927  -0.501
  229    HE1  MET 101           HE1      MET 101  18.470  -6.589  -4.262
  230    HE2  MET 101           HE2      MET 101  16.764  -6.836  -3.883
  231    HE3  MET 101           HE3      MET 101  17.779  -5.886  -2.797
  232    H    VAL 102           H        VAL 102  14.981  -5.331  -0.576
  233    HA   VAL 102           HA       VAL 102  14.943  -4.101  -3.251
  234    HB   VAL 102           HB       VAL 102  14.950  -2.525  -0.710
  235   HG11  VAL 102          HG11      VAL 102  15.070  -1.016  -2.376
  236   HG12  VAL 102          HG12      VAL 102  14.268  -2.070  -3.544
  237   HG13  VAL 102          HG13      VAL 102  13.322  -1.203  -2.338
  238   HG21  VAL 102          HG21      VAL 102  12.516  -3.826  -1.919
  239   HG22  VAL 102          HG22      VAL 102  13.167  -4.066  -0.295
  240   HG23  VAL 102          HG23      VAL 102  12.462  -2.511  -0.742
  241    H    ASP 103           H        ASP 103  16.791  -3.131  -3.993
  242    HA   ASP 103           HA       ASP 103  19.226  -3.445  -2.483
  243    HB2  ASP 103           HB2      ASP 103  19.156  -3.708  -4.955
  244    HB3  ASP 103           HB3      ASP 103  18.764  -2.001  -5.105
  245    H    ASP 104           H        ASP 104  16.869  -1.148  -3.016
  246    HA   ASP 104           HA       ASP 104  16.377   0.890  -2.121
  247    HB2  ASP 104           HB2      ASP 104  16.341  -0.533  -0.128
  248    HB3  ASP 104           HB3      ASP 104  18.054  -0.234   0.130
  249    H    SER 105           H        SER 105  17.453   2.241  -3.581
  250    HA   SER 105           HA       SER 105  20.048   3.246  -2.623
  251    HB2  SER 105           HB2      SER 105  18.899   3.324  -5.423
  252    HB3  SER 105           HB3      SER 105  20.472   3.959  -4.942
  253    HG   SER 105           HG       SER 105  19.840   1.283  -4.372
  254    H    LYS 106           H        LYS 106  16.949   4.304  -4.077
  255    HA   LYS 106           HA       LYS 106  17.462   6.963  -2.928
  256    HB2  LYS 106           HB2      LYS 106  16.559   6.462  -5.764
  257    HB3  LYS 106           HB3      LYS 106  16.703   8.039  -5.002
  258    HG2  LYS 106           HG2      LYS 106  19.136   7.606  -4.707
  259    HG3  LYS 106           HG3      LYS 106  18.934   6.119  -5.635
  260    HD2  LYS 106           HD2      LYS 106  19.713   7.807  -7.134
  261    HD3  LYS 106           HD3      LYS 106  18.012   7.511  -7.502
  262    HE2  LYS 106           HE2      LYS 106  17.455   9.475  -6.045
  263    HE3  LYS 106           HE3      LYS 106  19.182   9.812  -5.947
  264    HZ1  LYS 106           HZ1      LYS 106  19.198   9.989  -8.396
  265    HZ2  LYS 106           HZ2      LYS 106  18.208  11.151  -7.653
  266    HZ3  LYS 106           HZ3      LYS 106  17.513   9.800  -8.400
  267    H    THR 107           H        THR 107  15.077   7.631  -4.798
  268    HA   THR 107           HA       THR 107  13.191   7.935  -2.749
  269    HB   THR 107           HB       THR 107  11.686   8.464  -4.837
  270    HG1  THR 107           HG1      THR 107  13.167   9.032  -6.622
  271   HG21  THR 107          HG21      THR 107  14.181  10.052  -4.200
  272   HG22  THR 107          HG22      THR 107  12.644  10.157  -3.340
  273   HG23  THR 107          HG23      THR 107  12.749  10.671  -5.024
  274    H    VAL 108           H        VAL 108  10.784   7.402  -3.262
  275    HA   VAL 108           HA       VAL 108  10.229   4.677  -3.118
  276    HB   VAL 108           HB       VAL 108   8.501   6.976  -4.067
  277   HG11  VAL 108          HG11      VAL 108   7.642   4.144  -3.487
  278   HG12  VAL 108          HG12      VAL 108   6.563   5.504  -3.800
  279   HG13  VAL 108          HG13      VAL 108   7.646   4.928  -5.067
  280   HG21  VAL 108          HG21      VAL 108   7.406   6.660  -1.867
  281   HG22  VAL 108          HG22      VAL 108   8.618   5.440  -1.476
  282   HG23  VAL 108          HG23      VAL 108   9.107   7.115  -1.737
  283    H    THR 109           H        THR 109  10.546   6.815  -5.895
  284    HA   THR 109           HA       THR 109   9.803   5.257  -8.001
  285    HB   THR 109           HB       THR 109  12.278   6.953  -7.797
  286    HG1  THR 109           HG1      THR 109  11.019   8.671  -7.834
  287   HG21  THR 109          HG21      THR 109  12.157   5.684  -9.835
  288   HG22  THR 109          HG22      THR 109  11.869   7.393 -10.157
  289   HG23  THR 109          HG23      THR 109  10.518   6.263 -10.115
  290    H    ASP 110           H        ASP 110  13.072   5.468  -6.629
  291    HA   ASP 110           HA       ASP 110  14.198   3.392  -8.159
  292    HB2  ASP 110           HB2      ASP 110  15.603   5.079  -7.166
  293    HB3  ASP 110           HB3      ASP 110  15.047   4.659  -5.549
  294    H    MET 111           H        MET 111  13.018   3.477  -4.829
  295    HA   MET 111           HA       MET 111  13.705   0.859  -4.106
  296    HB2  MET 111           HB2      MET 111  13.074   2.637  -2.514
  297    HB3  MET 111           HB3      MET 111  11.419   2.565  -3.099
  298    HG2  MET 111           HG2      MET 111  11.320   0.198  -2.345
  299    HG3  MET 111           HG3      MET 111  12.917   0.413  -1.630
  300    HE1  MET 111           HE1      MET 111  12.120   3.338   0.934
  301    HE2  MET 111           HE2      MET 111  13.403   2.382   0.187
  302    HE3  MET 111           HE3      MET 111  12.507   3.561  -0.772
  303    H    LEU 112           H        LEU 112  10.674   2.163  -5.403
  304    HA   LEU 112           HA       LEU 112   9.346  -0.362  -5.109
  305    HB2  LEU 112           HB2      LEU 112   8.588   2.377  -5.935
  306    HB3  LEU 112           HB3      LEU 112   7.586   1.058  -6.528
  307    HG   LEU 112           HG       LEU 112   6.672   2.024  -4.465
  308   HD11  LEU 112          HD11      LEU 112   7.740  -0.771  -4.105
  309   HD12  LEU 112          HD12      LEU 112   6.397  -0.055  -3.212
  310   HD13  LEU 112          HD13      LEU 112   6.257  -0.324  -4.950
  311   HD21  LEU 112          HD21      LEU 112   8.758   2.756  -3.428
  312   HD22  LEU 112          HD22      LEU 112   7.828   1.732  -2.334
  313   HD23  LEU 112          HD23      LEU 112   9.229   1.074  -3.179
  314    H    MET 113           H        MET 113  10.837   1.377  -7.803
  315    HA   MET 113           HA       MET 113   9.638  -0.208  -9.828
  316    HB2  MET 113           HB2      MET 113  11.281   0.642 -11.341
  317    HB3  MET 113           HB3      MET 113  10.852   1.952 -10.254
  318    HG2  MET 113           HG2      MET 113  12.899   1.597  -8.992
  319    HG3  MET 113           HG3      MET 113  13.321   0.244 -10.040
  320    HE1  MET 113           HE1      MET 113  15.318   2.627  -9.487
  321    HE2  MET 113           HE2      MET 113  15.687   1.284 -10.571
  322    HE3  MET 113           HE3      MET 113  15.925   2.946 -11.112
  323    H    THR 114           H        THR 114  12.424  -0.655  -7.750
  324    HA   THR 114           HA       THR 114  13.433  -2.999  -8.952
  325    HB   THR 114           HB       THR 114  13.471  -2.328  -6.000
  326    HG1  THR 114           HG1      THR 114  15.086  -1.407  -8.159
  327   HG21  THR 114          HG21      THR 114  15.355  -3.944  -7.725
  328   HG22  THR 114          HG22      THR 114  14.223  -4.592  -6.538
  329   HG23  THR 114          HG23      THR 114  15.578  -3.593  -6.011
  330    H    ILE 115           H        ILE 115  11.261  -2.546  -6.181
  331    HA   ILE 115           HA       ILE 115  10.622  -5.170  -5.632
  332    HB   ILE 115           HB       ILE 115   8.848  -2.738  -5.385
  333   HG12  ILE 115          HG12      ILE 115  10.647  -4.095  -3.364
  334   HG13  ILE 115          HG13      ILE 115  11.009  -2.583  -4.190
  335   HG21  ILE 115          HG21      ILE 115   7.530  -4.786  -5.288
  336   HG22  ILE 115          HG22      ILE 115   8.609  -5.435  -4.054
  337   HG23  ILE 115          HG23      ILE 115   7.614  -4.023  -3.701
  338   HD11  ILE 115          HD11      ILE 115   8.717  -3.050  -2.297
  339   HD12  ILE 115          HD12      ILE 115  10.216  -2.196  -1.928
  340   HD13  ILE 115          HD13      ILE 115   9.093  -1.534  -3.116
  341    H    CYS 116           H        CYS 116   8.910  -2.938  -7.836
  342    HA   CYS 116           HA       CYS 116   6.959  -4.817  -8.620
  343    HB2  CYS 116           HB2      CYS 116   7.970  -2.393 -10.121
  344    HB3  CYS 116           HB3      CYS 116   6.491  -3.279 -10.480
  345    HG   CYS 116           HG       CYS 116   6.144  -2.572  -7.396
  346    H    ALA 117           H        ALA 117  10.224  -4.224  -9.720
  347    HA   ALA 117           HA       ALA 117  10.002  -5.847 -12.074
  348    HB1  ALA 117           HB1      ALA 117  11.693  -4.090 -11.908
  349    HB2  ALA 117           HB2      ALA 117  12.461  -4.951 -10.574
  350    HB3  ALA 117           HB3      ALA 117  12.435  -5.666 -12.186
  351    H    ARG 118           H        ARG 118  10.675  -6.377  -8.716
  352    HA   ARG 118           HA       ARG 118  11.900  -8.927  -8.952
  353    HB2  ARG 118           HB2      ARG 118  10.328  -7.826  -6.616
  354    HB3  ARG 118           HB3      ARG 118  11.461  -9.166  -6.567
  355    HG2  ARG 118           HG2      ARG 118  12.106  -6.264  -7.074
  356    HG3  ARG 118           HG3      ARG 118  12.487  -7.215  -5.634
  357    HD2  ARG 118           HD2      ARG 118  13.537  -7.825  -8.393
  358    HD3  ARG 118           HD3      ARG 118  14.413  -6.891  -7.181
  359    HE   ARG 118           HE       ARG 118  13.753  -9.244  -5.929
  360   HH11  ARG 118          HH12      ARG 118  15.494  -8.394  -8.854
  361   HH12  ARG 118          HH11      ARG 118  16.608  -9.728  -8.726
  362   HH21  ARG 118          HH22      ARG 118  15.192 -11.017  -5.782
  363   HH22  ARG 118          HH21      ARG 118  16.437 -11.208  -6.979
  364    H    ILE 119           H        ILE 119   8.610  -7.823  -8.961
  365    HA   ILE 119           HA       ILE 119   7.616 -10.568  -8.710
  366    HB   ILE 119           HB       ILE 119   5.361  -9.486  -8.535
  367   HG12  ILE 119          HG12      ILE 119   7.040  -6.972  -8.411
  368   HG13  ILE 119          HG13      ILE 119   5.861  -7.379  -9.651
  369   HG21  ILE 119          HG21      ILE 119   7.440  -8.685  -6.501
  370   HG22  ILE 119          HG22      ILE 119   5.699  -8.729  -6.222
  371   HG23  ILE 119          HG23      ILE 119   6.574 -10.221  -6.564
  372   HD11  ILE 119          HD11      ILE 119   5.259  -6.858  -6.751
  373   HD12  ILE 119          HD12      ILE 119   4.986  -5.741  -8.088
  374   HD13  ILE 119          HD13      ILE 119   4.077  -7.250  -7.999
  375    H    GLY 120           H        GLY 120   8.189  -8.149 -11.059
  376    HA2  GLY 120           HA2      GLY 120   8.138  -8.602 -13.377
  377    HA3  GLY 120           HA3      GLY 120   6.970  -9.879 -13.078
  378    H    ILE 121           H        ILE 121   6.908  -6.481 -12.072
  379    HA   ILE 121           HA       ILE 121   4.524  -6.100 -13.757
  380    HB   ILE 121           HB       ILE 121   5.028  -5.161 -10.939
  381   HG12  ILE 121          HG12      ILE 121   2.794  -6.726 -12.251
  382   HG13  ILE 121          HG13      ILE 121   4.013  -7.354 -11.147
  383   HG21  ILE 121          HG21      ILE 121   4.233  -3.213 -12.099
  384   HG22  ILE 121          HG22      ILE 121   2.933  -4.140 -12.859
  385   HG23  ILE 121          HG23      ILE 121   2.918  -3.860 -11.117
  386   HD11  ILE 121          HD11      ILE 121   1.869  -5.357 -10.459
  387   HD12  ILE 121          HD12      ILE 121   1.876  -7.070 -10.037
  388   HD13  ILE 121          HD13      ILE 121   3.087  -5.987  -9.350
  389    H    THR 122           H        THR 122   6.470  -3.913 -11.755
  390    HA   THR 122           HA       THR 122   7.189  -1.792 -12.134
  391    HB   THR 122           HB       THR 122   8.200  -2.880 -14.764
  392    HG1  THR 122           HG1      THR 122   9.033  -4.347 -13.427
  393   HG21  THR 122          HG21      THR 122   9.304  -0.821 -12.842
  394   HG22  THR 122          HG22      THR 122   8.535  -0.477 -14.392
  395   HG23  THR 122          HG23      THR 122  10.070  -1.346 -14.341
  396    H    ASN 123           H        ASN 123   4.963  -1.062 -12.322
  397    HA   ASN 123           HA       ASN 123   4.456   0.225 -14.883
  398    HB2  ASN 123           HB2      ASN 123   3.253  -1.939 -15.030
  399    HB3  ASN 123           HB3      ASN 123   2.401  -1.555 -13.539
  400   HD21  ASN 123          HD21      ASN 123   2.584  -1.080 -16.922
  401   HD22  ASN 123          HD22      ASN 123   1.173  -0.082 -17.088
  402    H    HIS 124           H        HIS 124   3.389   2.156 -14.663
  403    HA   HIS 124           HA       HIS 124   1.862   2.631 -12.236
  404    HB2  HIS 124           HB2      HIS 124   4.087   3.504 -11.668
  405    HB3  HIS 124           HB3      HIS 124   4.055   4.526 -13.104
  406    HD1  HIS 124           HD1      HIS 124   1.300   4.029 -10.518
  407    HD2  HIS 124           HD2      HIS 124   3.731   7.020 -12.085
  408    HE1  HIS 124           HE1      HIS 124   0.496   6.173  -9.479
  409    HE2  HIS 124           HE2      HIS 124   2.074   7.950 -10.328
  410    H    ASP 125           H        ASP 125   0.698   2.117 -14.520
  411    HA   ASP 125           HA       ASP 125  -0.355   4.773 -15.253
  412    HB2  ASP 125           HB2      ASP 125   0.680   3.491 -17.171
  413    HB3  ASP 125           HB3      ASP 125  -0.570   2.270 -16.943
  414    H    GLU 126           H        GLU 126  -1.221   1.348 -15.036
  415    HA   GLU 126           HA       GLU 126  -3.922   2.066 -14.186
  416    HB2  GLU 126           HB2      GLU 126  -2.771  -0.684 -14.698
  417    HB3  GLU 126           HB3      GLU 126  -4.474  -0.249 -14.569
  418    HG2  GLU 126           HG2      GLU 126  -2.643   0.778 -16.725
  419    HG3  GLU 126           HG3      GLU 126  -3.640  -0.664 -16.889
  420    H    TYR 127           H        TYR 127  -0.913   1.174 -12.904
  421    HA   TYR 127           HA       TYR 127  -2.100   0.156 -10.420
  422    HB2  TYR 127           HB2      TYR 127   0.703  -0.081 -11.521
  423    HB3  TYR 127           HB3      TYR 127   0.245  -0.599  -9.904
  424    HD1  TYR 127           HD2      TYR 127  -1.307  -2.511  -9.613
  425    HD2  TYR 127           HD1      TYR 127   0.171  -1.392 -13.441
  426    HE1  TYR 127           HE2      TYR 127  -1.987  -4.696 -10.507
  427    HE2  TYR 127           HE1      TYR 127  -0.506  -3.575 -14.345
  428    HH   TYR 127           HH       TYR 127  -0.981  -5.801 -13.609
  429    H    SER 128           H        SER 128  -1.880   1.195  -8.539
  430    HA   SER 128           HA       SER 128  -0.023   3.460  -8.360
  431    HB2  SER 128           HB2      SER 128  -2.889   3.515  -7.372
  432    HB3  SER 128           HB3      SER 128  -1.718   4.834  -7.282
  433    HG   SER 128           HG       SER 128  -2.072   3.825  -9.812
  434    H    LEU 129           H        LEU 129   0.643   3.930  -6.150
  435    HA   LEU 129           HA       LEU 129   0.465   1.490  -4.516
  436    HB2  LEU 129           HB2      LEU 129   2.591   3.635  -4.455
  437    HB3  LEU 129           HB3      LEU 129   2.596   2.133  -3.553
  438    HG   LEU 129           HG       LEU 129   2.622   2.205  -6.563
  439   HD11  LEU 129          HD11      LEU 129   5.033   1.839  -6.407
  440   HD12  LEU 129          HD12      LEU 129   4.571   3.403  -5.737
  441   HD13  LEU 129          HD13      LEU 129   4.953   2.061  -4.660
  442   HD21  LEU 129          HD21      LEU 129   3.489  -0.070  -6.294
  443   HD22  LEU 129          HD22      LEU 129   3.356   0.087  -4.543
  444   HD23  LEU 129          HD23      LEU 129   1.904   0.108  -5.542
  445    H    VAL 130           H        VAL 130   0.033   1.623  -2.330
  446    HA   VAL 130           HA       VAL 130  -0.525   4.319  -1.288
  447    HB   VAL 130           HB       VAL 130  -2.560   3.803  -0.480
  448   HG11  VAL 130          HG11      VAL 130  -2.828   3.150  -2.774
  449   HG12  VAL 130          HG12      VAL 130  -2.302   1.508  -2.403
  450   HG13  VAL 130          HG13      VAL 130  -3.817   2.119  -1.739
  451   HG21  VAL 130          HG21      VAL 130  -1.617   1.001   0.094
  452   HG22  VAL 130          HG22      VAL 130  -1.773   2.327   1.245
  453   HG23  VAL 130          HG23      VAL 130  -3.210   1.634   0.497
  454    H    ARG 131           H        ARG 131   0.177   4.729   0.774
  455    HA   ARG 131           HA       ARG 131   1.878   2.701   1.993
  456    HB2  ARG 131           HB2      ARG 131   2.149   5.417   1.840
  457    HB3  ARG 131           HB3      ARG 131   1.433   5.235   3.435
  458    HG2  ARG 131           HG2      ARG 131   3.237   3.577   3.956
  459    HG3  ARG 131           HG3      ARG 131   3.999   4.033   2.430
  460    HD2  ARG 131           HD2      ARG 131   5.050   5.329   4.102
  461    HD3  ARG 131           HD3      ARG 131   3.942   6.416   3.263
  462    HE   ARG 131           HE       ARG 131   3.560   5.281   5.943
  463   HH11  ARG 131          HH12      ARG 131   2.786   7.691   3.531
  464   HH12  ARG 131          HH11      ARG 131   1.648   8.529   4.545
  465   HH21  ARG 131          HH22      ARG 131   2.043   6.318   7.263
  466   HH22  ARG 131          HH21      ARG 131   1.223   7.743   6.678
  467    H    GLU 132           H        GLU 132   0.954   1.287   3.273
  468    HA   GLU 132           HA       GLU 132  -1.710   1.863   4.305
  469    HB2  GLU 132           HB2      GLU 132  -1.219  -0.186   2.946
  470    HB3  GLU 132           HB3      GLU 132  -0.203  -0.751   4.263
  471    HG2  GLU 132           HG2      GLU 132  -2.105  -0.824   5.746
  472    HG3  GLU 132           HG3      GLU 132  -3.142  -0.158   4.482
  473    H    LEU 133           H        LEU 133  -2.161   2.067   6.387
  474    HA   LEU 133           HA       LEU 133  -0.033   2.506   8.224
  475    HB2  LEU 133           HB2      LEU 133  -3.017   2.609   8.388
  476    HB3  LEU 133           HB3      LEU 133  -2.072   2.643   9.862
  477    HG   LEU 133           HG       LEU 133  -0.931   4.681   9.092
  478   HD11  LEU 133          HD11      LEU 133  -2.801   4.521   6.735
  479   HD12  LEU 133          HD12      LEU 133  -1.754   5.884   7.131
  480   HD13  LEU 133          HD13      LEU 133  -1.048   4.329   6.691
  481   HD21  LEU 133          HD21      LEU 133  -2.930   4.872  10.460
  482   HD22  LEU 133          HD22      LEU 133  -2.844   6.195   9.296
  483   HD23  LEU 133          HD23      LEU 133  -3.939   4.842   9.014
  484    H    MET 134           H        MET 134  -0.358   1.581  10.530
  485    HA   MET 134           HA       MET 134   0.125  -1.243  10.314
  486    HB2  MET 134           HB2      MET 134   0.762  -1.127  12.637
  487    HB3  MET 134           HB3      MET 134   1.457   0.247  11.792
  488    HG2  MET 134           HG2      MET 134  -1.058   0.357  13.443
  489    HG3  MET 134           HG3      MET 134   0.546   0.779  14.036
  490    HE1  MET 134           HE1      MET 134  -2.014   2.692  14.183
  491    HE2  MET 134           HE2      MET 134  -0.427   3.129  14.816
  492    HE3  MET 134           HE3      MET 134  -1.283   4.236  13.743
  493    H    GLU 135           H        GLU 135  -0.752  -2.311  12.592
  494    HA   GLU 135           HA       GLU 135  -2.457  -3.032  13.887
  495    HB2  GLU 135           HB2      GLU 135  -4.071  -0.886  12.524
  496    HB3  GLU 135           HB3      GLU 135  -4.749  -1.993  13.713
  497    HG2  GLU 135           HG2      GLU 135  -2.568   0.033  14.126
  498    HG3  GLU 135           HG3      GLU 135  -4.184   0.023  14.835
  499    H    GLU 136           H        GLU 136  -2.234  -3.303  10.597
  500    HA   GLU 136           HA       GLU 136  -4.378  -5.223  10.343
  501    HB2  GLU 136           HB2      GLU 136  -3.057  -3.858   8.455
  502    HB3  GLU 136           HB3      GLU 136  -2.041  -5.292   8.491
  503    HG2  GLU 136           HG2      GLU 136  -5.000  -5.201   7.934
  504    HG3  GLU 136           HG3      GLU 136  -3.716  -5.495   6.766
  505    H    LYS 137           H        LYS 137  -3.853  -6.348  12.275
  506    HA   LYS 137           HA       LYS 137  -1.283  -7.702  12.403
  507    HB2  LYS 137           HB2      LYS 137  -1.926  -8.222  14.722
  508    HB3  LYS 137           HB3      LYS 137  -1.999  -6.500  14.380
  509    HG2  LYS 137           HG2      LYS 137  -4.495  -6.856  13.987
  510    HG3  LYS 137           HG3      LYS 137  -4.266  -8.429  14.756
  511    HD2  LYS 137           HD2      LYS 137  -3.271  -7.246  16.714
  512    HD3  LYS 137           HD3      LYS 137  -3.704  -5.717  15.952
  513    HE2  LYS 137           HE2      LYS 137  -5.568  -7.888  16.897
  514    HE3  LYS 137           HE3      LYS 137  -5.389  -6.267  17.565
  515    HZ1  LYS 137           HZ1      LYS 137  -6.127  -5.471  15.280
  516    HZ2  LYS 137           HZ2      LYS 137  -7.304  -6.182  16.264
  517    HZ3  LYS 137           HZ3      LYS 137  -6.618  -7.074  14.997
  518    H    LYS 138           H        LYS 138  -4.023  -8.373  10.917
  519    HA   LYS 138           HA       LYS 138  -5.139 -10.220  10.231
  520    HB2  LYS 138           HB2      LYS 138  -2.519 -11.589  10.857
  521    HB3  LYS 138           HB3      LYS 138  -3.777 -12.195   9.785
  522    HG2  LYS 138           HG2      LYS 138  -3.446 -10.212   8.349
  523    HG3  LYS 138           HG3      LYS 138  -2.110  -9.723   9.390
  524    HD2  LYS 138           HD2      LYS 138  -0.918 -11.774   8.851
  525    HD3  LYS 138           HD3      LYS 138  -2.272 -12.312   7.852
  526    HE2  LYS 138           HE2      LYS 138  -0.515  -9.907   7.389
  527    HE3  LYS 138           HE3      LYS 138  -0.568 -11.385   6.426
  528    HZ1  LYS 138           HZ1      LYS 138  -2.854 -10.861   5.824
  529    HZ2  LYS 138           HZ2      LYS 138  -1.809  -9.608   5.370
  530    HZ3  LYS 138           HZ3      LYS 138  -2.789  -9.433   6.738
  531    H    ASP 139           H        ASP 139  -6.633 -10.238  11.930
  532    HA   ASP 139           HA       ASP 139  -6.089 -11.846  14.261
  533    HB2  ASP 139           HB2      ASP 139  -8.553 -10.391  13.375
  534    HB3  ASP 139           HB3      ASP 139  -8.452 -11.306  14.870
  535    H    GLU 140           H        GLU 140  -8.054 -13.312  14.892
  536    HA   GLU 140           HA       GLU 140  -7.851 -15.655  13.527
  537    HB2  GLU 140           HB2      GLU 140 -10.256 -14.688  15.085
  538    HB3  GLU 140           HB3      GLU 140  -9.954 -16.359  14.637
  539    HG2  GLU 140           HG2      GLU 140  -9.296 -16.181  16.875
  540    HG3  GLU 140           HG3      GLU 140  -7.798 -16.182  15.948
  541    H    GLY 141           H        GLY 141  -8.274 -16.138  11.510
  542    HA2  GLY 141           HA2      GLY 141  -9.884 -14.644   9.772
  543    HA3  GLY 141           HA3      GLY 141  -9.303 -16.275   9.468
  544    H    THR 142           H        THR 142 -11.997 -14.359  10.001
  545    HA   THR 142           HA       THR 142 -13.646 -16.746  10.537
  546    HB   THR 142           HB       THR 142 -14.566 -13.960  11.204
  547    HG1  THR 142           HG1      THR 142 -12.449 -15.005  12.288
  548   HG21  THR 142          HG21      THR 142 -15.948 -15.179  12.837
  549   HG22  THR 142          HG22      THR 142 -15.231 -16.698  12.299
  550   HG23  THR 142          HG23      THR 142 -16.225 -15.752  11.192
  551    H    GLY 143           H        GLY 143 -14.172 -17.272   8.459
  552    HA2  GLY 143           HA2      GLY 143 -15.724 -15.236   6.989
  553    HA3  GLY 143           HA3      GLY 143 -14.550 -16.255   6.168
  554    H    THR 144           H        THR 144 -17.377 -16.539   8.312
  555    HA   THR 144           HA       THR 144 -18.035 -19.155   7.304
  556    HB   THR 144           HB       THR 144 -19.873 -17.351   8.878
  557    HG1  THR 144           HG1      THR 144 -17.948 -17.393  10.028
  558   HG21  THR 144          HG21      THR 144 -20.852 -19.420   8.018
  559   HG22  THR 144          HG22      THR 144 -20.701 -19.487   9.774
  560   HG23  THR 144          HG23      THR 144 -19.551 -20.356   8.757
  561    H    LEU 145           H        LEU 145 -18.523 -19.131   5.159
  562    HA   LEU 145           HA       LEU 145 -19.921 -16.911   3.990
  563    HB2  LEU 145           HB2      LEU 145 -19.055 -19.537   2.789
  564    HB3  LEU 145           HB3      LEU 145 -19.724 -18.193   1.883
  565    HG   LEU 145           HG       LEU 145 -17.122 -18.169   3.413
  566   HD11  LEU 145          HD11      LEU 145 -16.093 -18.005   1.205
  567   HD12  LEU 145          HD12      LEU 145 -17.013 -19.499   1.379
  568   HD13  LEU 145          HD13      LEU 145 -17.680 -18.156   0.452
  569   HD21  LEU 145          HD21      LEU 145 -18.215 -15.986   3.448
  570   HD22  LEU 145          HD22      LEU 145 -16.782 -15.966   2.420
  571   HD23  LEU 145          HD23      LEU 145 -18.388 -16.039   1.693
  572    H    ARG 146           H        ARG 146 -21.903 -16.954   5.082
  573    HA   ARG 146           HA       ARG 146 -23.717 -19.159   4.633
  574    HB2  ARG 146           HB2      ARG 146 -24.063 -16.418   5.848
  575    HB3  ARG 146           HB3      ARG 146 -25.399 -17.543   5.637
  576    HG2  ARG 146           HG2      ARG 146 -24.395 -19.121   7.123
  577    HG3  ARG 146           HG3      ARG 146 -22.912 -18.166   7.212
  578    HD2  ARG 146           HD2      ARG 146 -25.622 -17.211   8.128
  579    HD3  ARG 146           HD3      ARG 146 -24.397 -17.905   9.190
  580    HE   ARG 146           HE       ARG 146 -23.228 -15.795   7.763
  581   HH11  ARG 146          HH12      ARG 146 -25.740 -16.242  10.168
  582   HH12  ARG 146          HH11      ARG 146 -25.450 -14.714  10.942
  583   HH21  ARG 146          HH22      ARG 146 -22.829 -13.803   8.789
  584   HH22  ARG 146          HH21      ARG 146 -23.759 -13.346  10.187
  585    H    LYS 147           H        LYS 147 -24.915 -19.411   2.869
  586    HA   LYS 147           HA       LYS 147 -24.713 -17.415   0.810
  587    HB2  LYS 147           HB2      LYS 147 -26.217 -19.235  -0.404
  588    HB3  LYS 147           HB3      LYS 147 -24.480 -19.408  -0.235
  589    HG2  LYS 147           HG2      LYS 147 -25.332 -21.501   0.318
  590    HG3  LYS 147           HG3      LYS 147 -24.990 -20.751   1.875
  591    HD2  LYS 147           HD2      LYS 147 -27.337 -20.194   2.149
  592    HD3  LYS 147           HD3      LYS 147 -27.700 -20.853   0.553
  593    HE2  LYS 147           HE2      LYS 147 -26.938 -23.062   1.316
  594    HE3  LYS 147           HE3      LYS 147 -26.633 -22.390   2.917
  595    HZ1  LYS 147           HZ1      LYS 147 -28.772 -23.557   2.743
  596    HZ2  LYS 147           HZ2      LYS 147 -29.290 -22.433   1.585
  597    HZ3  LYS 147           HZ3      LYS 147 -28.961 -21.929   3.170
  598    H    ASP 148           H        ASP 148 -25.902 -15.811   2.026
  599    HA   ASP 148           HA       ASP 148 -28.717 -15.965   2.308
  600    HB2  ASP 148           HB2      ASP 148 -27.429 -14.230   3.456
  601    HB3  ASP 148           HB3      ASP 148 -26.916 -13.557   1.913
  602    H    LYS 149           H        LYS 149 -30.169 -16.125   0.731
  603    HA   LYS 149           HA       LYS 149 -29.356 -16.174  -1.967
  604    HB2  LYS 149           HB2      LYS 149 -32.068 -16.280  -0.668
  605    HB3  LYS 149           HB3      LYS 149 -31.859 -16.350  -2.413
  606    HG2  LYS 149           HG2      LYS 149 -30.744 -18.291  -0.397
  607    HG3  LYS 149           HG3      LYS 149 -32.073 -18.581  -1.522
  608    HD2  LYS 149           HD2      LYS 149 -29.222 -17.963  -2.303
  609    HD3  LYS 149           HD3      LYS 149 -29.957 -19.568  -2.310
  610    HE2  LYS 149           HE2      LYS 149 -31.457 -18.970  -4.047
  611    HE3  LYS 149           HE3      LYS 149 -31.068 -17.259  -3.888
  612    HZ1  LYS 149           HZ1      LYS 149 -28.844 -17.717  -4.700
  613    HZ2  LYS 149           HZ2      LYS 149 -30.003 -18.239  -5.820
  614    HZ3  LYS 149           HZ3      LYS 149 -29.201 -19.370  -4.842
  615    H    THR 150           H        THR 150 -29.054 -14.616  -3.317
  616    HA   THR 150           HA       THR 150 -29.521 -11.909  -2.746
  617    HB   THR 150           HB       THR 150 -29.049 -11.633  -5.258
  618    HG1  THR 150           HG1      THR 150 -29.395 -13.516  -6.230
  619   HG21  THR 150          HG21      THR 150 -26.670 -12.152  -4.973
  620   HG22  THR 150          HG22      THR 150 -27.047 -13.110  -3.542
  621   HG23  THR 150          HG23      THR 150 -27.326 -11.369  -3.535
  622    H    LEU 151           H        LEU 151 -31.053 -10.480  -3.440
  623    HA   LEU 151           HA       LEU 151 -33.650 -11.609  -3.936
  624    HB2  LEU 151           HB2      LEU 151 -32.832  -8.703  -3.842
  625    HB3  LEU 151           HB3      LEU 151 -34.460  -9.337  -3.693
  626    HG   LEU 151           HG       LEU 151 -32.223  -9.775  -1.712
  627   HD11  LEU 151          HD11      LEU 151 -34.692  -8.061  -1.542
  628   HD12  LEU 151          HD12      LEU 151 -33.535  -8.341  -0.241
  629   HD13  LEU 151          HD13      LEU 151 -33.032  -7.484  -1.698
  630   HD21  LEU 151          HD21      LEU 151 -35.125 -10.582  -1.605
  631   HD22  LEU 151          HD22      LEU 151 -33.748 -11.668  -1.792
  632   HD23  LEU 151          HD23      LEU 151 -33.955 -10.757  -0.296
  633    H    LEU 152           H        LEU 152 -35.050 -10.253  -5.608
  634    HA   LEU 152           HA       LEU 152 -33.895 -10.796  -8.191
  635    HB2  LEU 152           HB2      LEU 152 -36.561  -9.615  -7.406
  636    HB3  LEU 152           HB3      LEU 152 -36.102 -10.028  -9.048
  637    HG   LEU 152           HG       LEU 152 -36.416 -11.960  -6.750
  638   HD11  LEU 152          HD11      LEU 152 -38.535 -11.125  -7.596
  639   HD12  LEU 152          HD12      LEU 152 -38.056 -11.534  -9.243
  640   HD13  LEU 152          HD13      LEU 152 -38.303 -12.812  -8.053
  641   HD21  LEU 152          HD21      LEU 152 -34.628 -12.666  -8.246
  642   HD22  LEU 152          HD22      LEU 152 -36.039 -13.707  -8.424
  643   HD23  LEU 152          HD23      LEU 152 -35.696 -12.472  -9.635
  644    H    ARG 153           H        ARG 153 -32.319  -8.951  -7.105
  645    HA   ARG 153           HA       ARG 153 -32.974  -6.473  -8.558
  646    HB2  ARG 153           HB2      ARG 153 -31.257  -6.675  -6.073
  647    HB3  ARG 153           HB3      ARG 153 -31.794  -5.204  -6.874
  648    HG2  ARG 153           HG2      ARG 153 -34.098  -5.692  -6.272
  649    HG3  ARG 153           HG3      ARG 153 -33.590  -7.200  -5.508
  650    HD2  ARG 153           HD2      ARG 153 -32.121  -5.798  -4.011
  651    HD3  ARG 153           HD3      ARG 153 -32.954  -4.386  -4.659
  652    HE   ARG 153           HE       ARG 153 -34.755  -6.376  -3.649
  653   HH11  ARG 153          HH12      ARG 153 -32.815  -3.589  -2.855
  654   HH12  ARG 153          HH11      ARG 153 -33.624  -3.284  -1.345
  655   HH21  ARG 153          HH22      ARG 153 -35.832  -5.999  -1.658
  656   HH22  ARG 153          HH21      ARG 153 -35.345  -4.651  -0.672
  657    H    ASP 154           H        ASP 154 -30.922  -5.295  -9.249
  658    HA   ASP 154           HA       ASP 154 -29.255  -7.326 -10.508
  659    HB2  ASP 154           HB2      ASP 154 -30.312  -5.520 -11.864
  660    HB3  ASP 154           HB3      ASP 154 -29.310  -4.346 -11.016
  661    H    GLU 155           H        GLU 155 -28.071  -4.099  -9.835
  662    HA   GLU 155           HA       GLU 155 -25.933  -5.278  -8.218
  663    HB2  GLU 155           HB2      GLU 155 -25.977  -3.289 -10.307
  664    HB3  GLU 155           HB3      GLU 155 -25.161  -2.704  -8.859
  665    HG2  GLU 155           HG2      GLU 155 -24.567  -5.259 -10.312
  666    HG3  GLU 155           HG3      GLU 155 -23.615  -3.782 -10.377
  667    H    LYS 156           H        LYS 156 -24.880  -3.268  -6.935
  668    HA   LYS 156           HA       LYS 156 -24.982  -1.825  -5.198
  669    HB2  LYS 156           HB2      LYS 156 -27.911  -1.504  -5.873
  670    HB3  LYS 156           HB3      LYS 156 -27.001  -0.495  -4.757
  671    HG2  LYS 156           HG2      LYS 156 -26.413  -0.765  -7.698
  672    HG3  LYS 156           HG3      LYS 156 -27.336   0.548  -6.964
  673    HD2  LYS 156           HD2      LYS 156 -25.408   1.237  -5.681
  674    HD3  LYS 156           HD3      LYS 156 -24.481  -0.144  -6.275
  675    HE2  LYS 156           HE2      LYS 156 -24.544   0.717  -8.523
  676    HE3  LYS 156           HE3      LYS 156 -25.624   2.023  -8.033
  677    HZ1  LYS 156           HZ1      LYS 156 -23.898   2.991  -6.728
  678    HZ2  LYS 156           HZ2      LYS 156 -23.268   2.695  -8.275
  679    HZ3  LYS 156           HZ3      LYS 156 -22.868   1.668  -6.987
  680    H    LYS 157           H        LYS 157 -26.490  -4.669  -5.404
  681    HA   LYS 157           HA       LYS 157 -27.054  -6.306  -3.961
  682    HB2  LYS 157           HB2      LYS 157 -25.118  -5.356  -2.621
  683    HB3  LYS 157           HB3      LYS 157 -26.315  -4.480  -1.677
  684    HG2  LYS 157           HG2      LYS 157 -25.703  -6.499  -0.525
  685    HG3  LYS 157           HG3      LYS 157 -27.375  -6.626  -1.081
  686    HD2  LYS 157           HD2      LYS 157 -26.577  -7.901  -3.050
  687    HD3  LYS 157           HD3      LYS 157 -24.943  -7.846  -2.389
  688    HE2  LYS 157           HE2      LYS 157 -25.930  -9.966  -1.847
  689    HE3  LYS 157           HE3      LYS 157 -25.766  -9.017  -0.372
  690    HZ1  LYS 157           HZ1      LYS 157 -28.071  -8.549  -0.368
  691    HZ2  LYS 157           HZ2      LYS 157 -27.926 -10.212  -0.652
  692    HZ3  LYS 157           HZ3      LYS 157 -28.286  -9.163  -1.932
  693    H    MET 158           H        MET 158 -28.052  -3.151  -2.694
  694    HA   MET 158           HA       MET 158 -30.831  -3.839  -2.806
  695    HB2  MET 158           HB2      MET 158 -31.269  -3.599  -0.398
  696    HB3  MET 158           HB3      MET 158 -30.213  -4.970  -0.710
  697    HG2  MET 158           HG2      MET 158 -28.275  -3.582  -0.086
  698    HG3  MET 158           HG3      MET 158 -29.376  -2.260   0.300
  699    HE1  MET 158           HE1      MET 158 -28.431  -2.019   2.739
  700    HE2  MET 158           HE2      MET 158 -28.229  -3.372   3.852
  701    HE3  MET 158           HE3      MET 158 -27.252  -3.283   2.386
  702    H    GLU 159           H        GLU 159 -31.941  -1.902  -1.298
  703    HA   GLU 159           HA       GLU 159 -30.779   0.551  -2.367
  704    HB2  GLU 159           HB2      GLU 159 -33.436  -0.052  -1.063
  705    HB3  GLU 159           HB3      GLU 159 -32.902   1.588  -1.399
  706    HG2  GLU 159           HG2      GLU 159 -34.289   1.028  -3.185
  707    HG3  GLU 159           HG3      GLU 159 -32.655   0.853  -3.815
  708    H    LYS 160           H        LYS 160 -31.166   2.488  -0.687
  709    HA   LYS 160           HA       LYS 160 -30.648   3.496   1.286
  710    HB2  LYS 160           HB2      LYS 160 -32.044   1.829   2.398
  711    HB3  LYS 160           HB3      LYS 160 -30.709   0.688   2.414
  712    HG2  LYS 160           HG2      LYS 160 -29.466   2.227   3.897
  713    HG3  LYS 160           HG3      LYS 160 -30.882   3.281   3.933
  714    HD2  LYS 160           HD2      LYS 160 -32.198   1.598   4.996
  715    HD3  LYS 160           HD3      LYS 160 -30.941   0.384   4.754
  716    HE2  LYS 160           HE2      LYS 160 -30.696   2.843   6.484
  717    HE3  LYS 160           HE3      LYS 160 -30.999   1.207   7.068
  718    HZ1  LYS 160           HZ1      LYS 160 -28.860   0.558   6.018
  719    HZ2  LYS 160           HZ2      LYS 160 -28.693   1.651   7.299
  720    HZ3  LYS 160           HZ3      LYS 160 -28.556   2.199   5.701
  721    H    LEU 161           H        LEU 161 -28.719   1.409  -0.373
  722    HA   LEU 161           HA       LEU 161 -26.485   1.258  -0.707
  723    HB2  LEU 161           HB2      LEU 161 -26.252   3.614  -0.412
  724    HB3  LEU 161           HB3      LEU 161 -26.407   3.477   1.329
  725    HG   LEU 161           HG       LEU 161 -24.229   2.274   1.389
  726   HD11  LEU 161          HD11      LEU 161 -24.218   1.390  -0.877
  727   HD12  LEU 161          HD12      LEU 161 -24.103   3.026  -1.527
  728   HD13  LEU 161          HD13      LEU 161 -22.776   2.361  -0.574
  729   HD21  LEU 161          HD21      LEU 161 -24.342   4.664   1.830
  730   HD22  LEU 161          HD22      LEU 161 -22.849   4.252   0.986
  731   HD23  LEU 161          HD23      LEU 161 -24.181   5.001   0.106
  732    H    LYS 162           H        LYS 162 -25.279  -0.398  -0.111
  733    HA   LYS 162           HA       LYS 162 -25.530  -1.638   2.435
  734    HB2  LYS 162           HB2      LYS 162 -23.667  -3.089   1.665
  735    HB3  LYS 162           HB3      LYS 162 -24.975  -2.987   0.496
  736    HG2  LYS 162           HG2      LYS 162 -23.686  -1.396  -0.823
  737    HG3  LYS 162           HG3      LYS 162 -22.379  -1.465   0.359
  738    HD2  LYS 162           HD2      LYS 162 -22.106  -3.860  -0.097
  739    HD3  LYS 162           HD3      LYS 162 -23.401  -3.776  -1.290
  740    HE2  LYS 162           HE2      LYS 162 -20.835  -2.198  -1.422
  741    HE3  LYS 162           HE3      LYS 162 -21.131  -3.705  -2.285
  742    HZ1  LYS 162           HZ1      LYS 162 -22.819  -1.283  -2.614
  743    HZ2  LYS 162           HZ2      LYS 162 -22.823  -2.685  -3.569
  744    HZ3  LYS 162           HZ3      LYS 162 -21.491  -1.639  -3.607
  745    H    GLN 163           H        GLN 163 -24.185  -1.536   4.211
  746    HA   GLN 163           HA       GLN 163 -22.778   0.950   4.432
  747    HB2  GLN 163           HB2      GLN 163 -24.225   0.053   6.237
  748    HB3  GLN 163           HB3      GLN 163 -23.065  -1.244   6.485
  749    HG2  GLN 163           HG2      GLN 163 -21.394   0.288   7.211
  750    HG3  GLN 163           HG3      GLN 163 -22.383   1.672   6.745
  751   HE21  GLN 163          HE21      GLN 163 -24.833   0.433   7.763
  752   HE22  GLN 163          HE22      GLN 163 -24.748   0.577   9.489
  753    H    LYS 164           H        LYS 164 -21.132   0.554   2.908
  754    HA   LYS 164           HA       LYS 164 -18.718  -0.213   4.253
  755    HB2  LYS 164           HB2      LYS 164 -19.390  -2.385   3.279
  756    HB3  LYS 164           HB3      LYS 164 -19.458  -1.641   1.686
  757    HG2  LYS 164           HG2      LYS 164 -17.048  -1.140   1.847
  758    HG3  LYS 164           HG3      LYS 164 -17.002  -1.969   3.404
  759    HD2  LYS 164           HD2      LYS 164 -17.694  -4.045   2.338
  760    HD3  LYS 164           HD3      LYS 164 -17.817  -3.223   0.782
  761    HE2  LYS 164           HE2      LYS 164 -15.742  -4.443   0.873
  762    HE3  LYS 164           HE3      LYS 164 -15.402  -2.716   0.899
  763    HZ1  LYS 164           HZ1      LYS 164 -15.455  -4.477   3.293
  764    HZ2  LYS 164           HZ2      LYS 164 -15.036  -2.833   3.269
  765    HZ3  LYS 164           HZ3      LYS 164 -14.052  -3.971   2.492
  766    H    LEU 165           H        LEU 165 -18.181   1.927   4.028
  767    HA   LEU 165           HA       LEU 165 -17.940   3.001   1.309
  768    HB2  LEU 165           HB2      LEU 165 -17.596   4.351   3.992
  769    HB3  LEU 165           HB3      LEU 165 -17.486   5.152   2.436
  770    HG   LEU 165           HG       LEU 165 -19.960   3.858   3.586
  771   HD11  LEU 165          HD11      LEU 165 -19.237   6.754   3.165
  772   HD12  LEU 165          HD12      LEU 165 -20.808   6.154   3.698
  773   HD13  LEU 165          HD13      LEU 165 -19.386   5.925   4.715
  774   HD21  LEU 165          HD21      LEU 165 -19.584   5.398   1.019
  775   HD22  LEU 165          HD22      LEU 165 -19.876   3.664   1.151
  776   HD23  LEU 165          HD23      LEU 165 -21.116   4.809   1.662
  777    H    HIS 166           H        HIS 166 -16.248   0.921   2.540
  778    HA   HIS 166           HA       HIS 166 -14.091   0.236   2.559
  779    HB2  HIS 166           HB2      HIS 166 -13.507   2.961   1.385
  780    HB3  HIS 166           HB3      HIS 166 -12.292   1.719   1.640
  781    HD1  HIS 166           HD1      HIS 166 -13.686   3.107  -1.062
  782    HD2  HIS 166           HD2      HIS 166 -13.760  -0.831   0.269
  783    HE1  HIS 166           HE1      HIS 166 -14.109   1.707  -3.110
  784    HE2  HIS 166           HE2      HIS 166 -13.914  -0.675  -2.315
  785    H    THR 167           H        THR 167 -12.256   0.338   3.903
  786    HA   THR 167           HA       THR 167 -12.350   2.440   5.970
  787    HB   THR 167           HB       THR 167 -11.022  -0.247   6.282
  788    HG1  THR 167           HG1      THR 167 -13.608   0.136   5.977
  789   HG21  THR 167          HG21      THR 167 -12.106   1.749   8.281
  790   HG22  THR 167          HG22      THR 167 -10.403   1.480   7.907
  791   HG23  THR 167          HG23      THR 167 -11.346   0.207   8.682
  792    H    ASP 168           H        ASP 168 -11.235   2.999   3.594
  793    HA   ASP 168           HA       ASP 168  -8.457   2.294   3.471
  794    HB2  ASP 168           HB2      ASP 168  -8.395   3.625   1.427
  795    HB3  ASP 168           HB3      ASP 168  -9.783   2.542   1.410
  796    H    ASP 169           H        ASP 169  -9.612   3.971   5.672
  797    HA   ASP 169           HA       ASP 169  -8.271   6.467   5.649
  798    HB2  ASP 169           HB2      ASP 169  -9.938   6.137   7.323
  799    HB3  ASP 169           HB3      ASP 169  -9.187   4.644   7.876
  800    H    GLU 170           H        GLU 170  -7.350   3.199   6.326
  801    HA   GLU 170           HA       GLU 170  -4.691   3.896   7.219
  802    HB2  GLU 170           HB2      GLU 170  -4.363   1.413   7.261
  803    HB3  GLU 170           HB3      GLU 170  -5.696   1.980   8.255
  804    HG2  GLU 170           HG2      GLU 170  -7.251   1.365   6.421
  805    HG3  GLU 170           HG3      GLU 170  -5.883   0.674   5.552
  806    H    LEU 171           H        LEU 171  -6.041   4.126   4.332
  807    HA   LEU 171           HA       LEU 171  -3.680   3.121   2.882
  808    HB2  LEU 171           HB2      LEU 171  -6.547   3.410   2.048
  809    HB3  LEU 171           HB3      LEU 171  -5.276   3.432   0.845
  810    HG   LEU 171           HG       LEU 171  -4.568   1.166   1.671
  811   HD11  LEU 171          HD11      LEU 171  -5.569   1.251   3.887
  812   HD12  LEU 171          HD12      LEU 171  -7.178   1.294   3.163
  813   HD13  LEU 171          HD13      LEU 171  -6.162  -0.136   2.969
  814   HD21  LEU 171          HD21      LEU 171  -6.377  -0.016   0.533
  815   HD22  LEU 171          HD22      LEU 171  -7.374   1.436   0.616
  816   HD23  LEU 171          HD23      LEU 171  -5.894   1.436  -0.344
  817    H    ASN 172           H        ASN 172  -2.312   4.705   2.364
  818    HA   ASN 172           HA       ASN 172  -3.449   7.296   1.524
  819    HB2  ASN 172           HB2      ASN 172  -2.065   7.487   3.562
  820    HB3  ASN 172           HB3      ASN 172  -0.707   6.764   2.704
  821   HD21  ASN 172          HD21      ASN 172   0.364   7.968   1.113
  822   HD22  ASN 172          HD22      ASN 172   0.188   9.685   0.990
  823    H    TRP 173           H        TRP 173  -3.517   7.247  -0.644
  824    HA   TRP 173           HA       TRP 173  -1.764   5.648  -2.227
  825    HB2  TRP 173           HB2      TRP 173  -3.673   7.853  -3.034
  826    HB3  TRP 173           HB3      TRP 173  -2.866   6.760  -4.152
  827    HD1  TRP 173           HD1      TRP 173  -5.564   6.733  -1.394
  828    HE1  TRP 173           HE1      TRP 173  -7.114   4.712  -1.795
  829    HE3  TRP 173           HE3      TRP 173  -3.024   4.527  -5.245
  830    HZ2  TRP 173           HZ2      TRP 173  -7.228   2.479  -3.514
  831    HZ3  TRP 173           HZ3      TRP 173  -3.923   2.447  -6.209
  832    HH2  TRP 173           HH2      TRP 173  -5.979   1.446  -5.362
  833    H    LEU 174           H        LEU 174   0.137   6.155  -3.172
  834    HA   LEU 174           HA       LEU 174   0.812   8.963  -3.496
  835    HB2  LEU 174           HB2      LEU 174   3.050   8.741  -2.562
  836    HB3  LEU 174           HB3      LEU 174   1.813   8.483  -1.363
  837    HG   LEU 174           HG       LEU 174   3.671   7.023  -0.949
  838   HD11  LEU 174          HD11      LEU 174   1.347   5.454  -2.011
  839   HD12  LEU 174          HD12      LEU 174   2.611   4.837  -0.943
  840   HD13  LEU 174          HD13      LEU 174   1.530   6.113  -0.385
  841   HD21  LEU 174          HD21      LEU 174   3.275   5.907  -3.713
  842   HD22  LEU 174          HD22      LEU 174   4.635   6.882  -3.159
  843   HD23  LEU 174          HD23      LEU 174   4.375   5.272  -2.489
  844    H    ASP 175           H        ASP 175   2.725   9.325  -4.798
  845    HA   ASP 175           HA       ASP 175   2.842   7.418  -7.026
  846    HB2  ASP 175           HB2      ASP 175   2.300   9.974  -7.230
  847    HB3  ASP 175           HB3      ASP 175   4.035  10.186  -7.032
  848    H    HIS 176           H        HIS 176   5.237   7.744  -8.139
  849    HA   HIS 176           HA       HIS 176   6.989   6.543  -6.195
  850    HB2  HIS 176           HB2      HIS 176   7.333   7.200  -9.114
  851    HB3  HIS 176           HB3      HIS 176   8.646   6.564  -8.131
  852    HD1  HIS 176           HD1      HIS 176   7.221   5.115 -10.617
  853    HD2  HIS 176           HD2      HIS 176   6.628   4.323  -6.572
  854    HE1  HIS 176           HE1      HIS 176   6.377   2.749 -10.503
  855    HE2  HIS 176           HE2      HIS 176   6.178   2.244  -8.042
  856    H    GLY 177           H        GLY 177   6.521   9.679  -7.566
  857    HA2  GLY 177           HA2      GLY 177   9.086  10.756  -6.900
  858    HA3  GLY 177           HA3      GLY 177   7.648  11.675  -7.322
  859    H    ARG 178           H        ARG 178   8.662   9.542  -4.685
  860    HA   ARG 178           HA       ARG 178   7.983  11.611  -2.735
  861    HB2  ARG 178           HB2      ARG 178   6.872   8.803  -2.793
  862    HB3  ARG 178           HB3      ARG 178   6.899   9.778  -1.333
  863    HG2  ARG 178           HG2      ARG 178   5.472  10.489  -3.886
  864    HG3  ARG 178           HG3      ARG 178   4.721   9.836  -2.427
  865    HD2  ARG 178           HD2      ARG 178   5.667  11.832  -1.206
  866    HD3  ARG 178           HD3      ARG 178   6.078  12.498  -2.784
  867    HE   ARG 178           HE       ARG 178   3.364  11.786  -2.791
  868   HH11  ARG 178          HH12      ARG 178   5.549  14.134  -1.372
  869   HH12  ARG 178          HH11      ARG 178   4.305  15.333  -1.130
  870   HH21  ARG 178          HH22      ARG 178   1.714  13.339  -2.428
  871   HH22  ARG 178          HH21      ARG 178   2.125  14.869  -1.711
  872    H    THR 179           H        THR 179   9.243  11.537  -0.914
  873    HA   THR 179           HA       THR 179  11.372   9.522  -0.908
  874    HB   THR 179           HB       THR 179  12.603  11.096   0.542
  875    HG1  THR 179           HG1      THR 179  10.706  13.105  -0.014
  876   HG21  THR 179          HG21      THR 179  12.946  12.881  -1.146
  877   HG22  THR 179          HG22      THR 179  11.527  12.288  -2.013
  878   HG23  THR 179          HG23      THR 179  12.951  11.262  -1.847
  879    H    LEU 180           H        LEU 180  12.150   8.904   1.314
  880    HA   LEU 180           HA       LEU 180   9.946   7.863   2.809
  881    HB2  LEU 180           HB2      LEU 180  12.931   7.850   3.260
  882    HB3  LEU 180           HB3      LEU 180  11.813   7.174   4.433
  883    HG   LEU 180           HG       LEU 180  12.743   5.400   3.098
  884   HD11  LEU 180          HD11      LEU 180  10.434   5.140   3.789
  885   HD12  LEU 180          HD12      LEU 180   9.887   5.936   2.313
  886   HD13  LEU 180          HD13      LEU 180  10.709   4.378   2.221
  887   HD21  LEU 180          HD21      LEU 180  12.383   5.256   0.682
  888   HD22  LEU 180          HD22      LEU 180  11.667   6.866   0.696
  889   HD23  LEU 180          HD23      LEU 180  13.367   6.655   1.115
  890    H    ARG 181           H        ARG 181  11.965  10.662   3.018
  891    HA   ARG 181           HA       ARG 181  11.439  11.229   5.766
  892    HB2  ARG 181           HB2      ARG 181  12.446  13.436   5.263
  893    HB3  ARG 181           HB3      ARG 181  13.453  12.087   4.758
  894    HG2  ARG 181           HG2      ARG 181  12.662  12.395   2.453
  895    HG3  ARG 181           HG3      ARG 181  11.708  13.780   2.984
  896    HD2  ARG 181           HD2      ARG 181  13.768  14.893   3.725
  897    HD3  ARG 181           HD3      ARG 181  14.707  13.517   3.146
  898    HE   ARG 181           HE       ARG 181  13.057  14.589   1.087
  899   HH11  ARG 181          HH12      ARG 181  16.054  15.140   2.818
  900   HH12  ARG 181          HH11      ARG 181  16.772  16.052   1.524
  901   HH21  ARG 181          HH22      ARG 181  13.997  15.764  -0.600
  902   HH22  ARG 181          HH21      ARG 181  15.613  16.384  -0.429
  903    H    GLU 182           H        GLU 182   9.873  12.106   2.745
  904    HA   GLU 182           HA       GLU 182   8.321  14.167   4.062
  905    HB2  GLU 182           HB2      GLU 182   7.394  14.651   1.872
  906    HB3  GLU 182           HB3      GLU 182   9.148  14.567   1.797
  907    HG2  GLU 182           HG2      GLU 182   8.961  12.267   0.935
  908    HG3  GLU 182           HG3      GLU 182   7.207  12.453   0.905
  909    H    GLN 183           H        GLN 183   7.928  10.850   3.134
  910    HA   GLN 183           HA       GLN 183   5.332  10.766   4.377
  911    HB2  GLN 183           HB2      GLN 183   4.005  10.187   2.513
  912    HB3  GLN 183           HB3      GLN 183   4.925  11.602   2.014
  913    HG2  GLN 183           HG2      GLN 183   5.321  10.358   0.184
  914    HG3  GLN 183           HG3      GLN 183   6.584   9.675   1.214
  915   HE21  GLN 183          HE21      GLN 183   6.574   7.724   0.133
  916   HE22  GLN 183          HE22      GLN 183   5.298   6.576   0.307
  917    H    GLY 184           H        GLY 184   8.070   9.158   2.973
  918    HA2  GLY 184           HA2      GLY 184   7.173   6.523   2.833
  919    HA3  GLY 184           HA3      GLY 184   8.832   7.000   3.161
  920    H    VAL 185           H        VAL 185   8.648   8.239   5.528
  921    HA   VAL 185           HA       VAL 185   8.601   7.978   7.747
  922    HB   VAL 185           HB       VAL 185   6.494   7.795   8.769
  923   HG11  VAL 185          HG11      VAL 185   5.071   9.221   7.341
  924   HG12  VAL 185          HG12      VAL 185   6.743   9.773   7.427
  925   HG13  VAL 185          HG13      VAL 185   6.169   8.922   5.987
  926   HG21  VAL 185          HG21      VAL 185   5.820   5.638   7.767
  927   HG22  VAL 185          HG22      VAL 185   4.524   6.837   7.775
  928   HG23  VAL 185          HG23      VAL 185   5.399   6.492   6.283
  929    H    GLU 186           H        GLU 186   7.233   6.144   9.401
  930    HA   GLU 186           HA       GLU 186   9.116   4.238   9.895
  931    HB2  GLU 186           HB2      GLU 186   6.173   4.312  10.505
  932    HB3  GLU 186           HB3      GLU 186   7.214   3.025  11.098
  933    HG2  GLU 186           HG2      GLU 186   6.916   4.711  12.794
  934    HG3  GLU 186           HG3      GLU 186   8.585   4.668  12.246
  935    H    GLU 187           H        GLU 187   9.539   2.178   9.329
  936    HA   GLU 187           HA       GLU 187   8.456   1.316   6.807
  937    HB2  GLU 187           HB2      GLU 187  10.109  -0.504   6.961
  938    HB3  GLU 187           HB3      GLU 187  10.827   1.084   7.176
  939    HG2  GLU 187           HG2      GLU 187  10.838   0.720   9.611
  940    HG3  GLU 187           HG3      GLU 187  10.192  -0.900   9.346
  941    H    HIS 188           H        HIS 188   7.299   0.975   9.869
  942    HA   HIS 188           HA       HIS 188   6.295  -1.706   9.596
  943    HB2  HIS 188           HB2      HIS 188   5.024  -1.337  11.575
  944    HB3  HIS 188           HB3      HIS 188   6.561  -0.528  11.826
  945    HD1  HIS 188           HD1      HIS 188   6.287   1.658  12.949
  946    HD2  HIS 188           HD2      HIS 188   2.993   0.721  10.588
  947    HE1  HIS 188           HE1      HIS 188   4.667   3.555  13.253
  948    HE2  HIS 188           HE2      HIS 188   2.783   3.062  11.656
  949    H    GLU 189           H        GLU 189   5.612   1.259   8.216
  950    HA   GLU 189           HA       GLU 189   2.819   0.766   7.655
  951    HB2  GLU 189           HB2      GLU 189   4.673   2.802   6.387
  952    HB3  GLU 189           HB3      GLU 189   2.914   2.838   6.416
  953    HG2  GLU 189           HG2      GLU 189   4.246   2.768   9.043
  954    HG3  GLU 189           HG3      GLU 189   4.482   4.230   8.101
  955    H    THR 190           H        THR 190   2.203  -0.630   6.151
  956    HA   THR 190           HA       THR 190   4.119  -1.954   4.484
  957    HB   THR 190           HB       THR 190   1.113  -2.244   4.383
  958    HG1  THR 190           HG1      THR 190   1.263  -2.917   6.379
  959   HG21  THR 190          HG21      THR 190   1.627  -4.556   3.744
  960   HG22  THR 190          HG22      THR 190   3.353  -4.199   3.834
  961   HG23  THR 190          HG23      THR 190   2.351  -3.407   2.617
  962    H    LEU 191           H        LEU 191   4.316  -1.891   2.225
  963    HA   LEU 191           HA       LEU 191   2.973   0.339   0.906
  964    HB2  LEU 191           HB2      LEU 191   5.338  -1.343   0.256
  965    HB3  LEU 191           HB3      LEU 191   4.438  -0.659  -1.083
  966    HG   LEU 191           HG       LEU 191   6.271   0.798  -0.576
  967   HD11  LEU 191          HD11      LEU 191   4.213   1.893  -1.229
  968   HD12  LEU 191          HD12      LEU 191   3.696   1.967   0.457
  969   HD13  LEU 191          HD13      LEU 191   5.103   2.887  -0.075
  970   HD21  LEU 191          HD21      LEU 191   6.697   0.101   1.718
  971   HD22  LEU 191          HD22      LEU 191   6.551   1.854   1.611
  972   HD23  LEU 191          HD23      LEU 191   5.214   0.894   2.245
  973    H    LEU 192           H        LEU 192   1.038  -0.029   0.186
  974    HA   LEU 192           HA       LEU 192   0.235  -2.713  -0.654
  975    HB2  LEU 192           HB2      LEU 192  -1.109  -1.393   0.990
  976    HB3  LEU 192           HB3      LEU 192  -1.376  -0.195  -0.257
  977    HG   LEU 192           HG       LEU 192  -3.264  -1.847   0.279
  978   HD11  LEU 192          HD11      LEU 192  -2.377  -1.478  -2.571
  979   HD12  LEU 192          HD12      LEU 192  -4.003  -1.904  -2.040
  980   HD13  LEU 192          HD13      LEU 192  -3.320  -0.334  -1.617
  981   HD21  LEU 192          HD21      LEU 192  -1.533  -3.618  -1.427
  982   HD22  LEU 192          HD22      LEU 192  -1.965  -3.888   0.262
  983   HD23  LEU 192          HD23      LEU 192  -3.211  -3.935  -0.985
  984    H    LEU 193           H        LEU 193  -0.041  -3.227  -2.741
  985    HA   LEU 193           HA       LEU 193  -0.158  -1.011  -4.664
  986    HB2  LEU 193           HB2      LEU 193   1.782  -2.349  -5.099
  987    HB3  LEU 193           HB3      LEU 193   0.859  -3.835  -4.980
  988    HG   LEU 193           HG       LEU 193  -0.293  -3.339  -7.060
  989   HD11  LEU 193          HD11      LEU 193   0.317  -1.399  -8.420
  990   HD12  LEU 193          HD12      LEU 193  -0.401  -0.916  -6.881
  991   HD13  LEU 193          HD13      LEU 193   1.347  -0.808  -7.114
  992   HD21  LEU 193          HD21      LEU 193   1.602  -3.489  -8.598
  993   HD22  LEU 193          HD22      LEU 193   2.692  -2.990  -7.303
  994   HD23  LEU 193          HD23      LEU 193   1.829  -4.525  -7.188
  995    H    ARG 194           H        ARG 194  -2.096  -0.658  -5.455
  996    HA   ARG 194           HA       ARG 194  -3.920  -2.937  -5.803
  997    HB2  ARG 194           HB2      ARG 194  -4.512  -1.654  -3.768
  998    HB3  ARG 194           HB3      ARG 194  -4.668  -0.205  -4.751
  999    HG2  ARG 194           HG2      ARG 194  -6.546  -1.122  -5.919
 1000    HG3  ARG 194           HG3      ARG 194  -6.321  -2.690  -5.140
 1001    HD2  ARG 194           HD2      ARG 194  -7.057  -0.106  -3.767
 1002    HD3  ARG 194           HD3      ARG 194  -8.145  -1.454  -4.098
 1003    HE   ARG 194           HE       ARG 194  -6.026  -1.365  -2.083
 1004   HH11  ARG 194          HH12      ARG 194  -8.607  -3.153  -3.651
 1005   HH12  ARG 194          HH11      ARG 194  -8.689  -4.365  -2.402
 1006   HH21  ARG 194          HH22      ARG 194  -6.152  -2.938  -0.424
 1007   HH22  ARG 194          HH21      ARG 194  -7.294  -4.247  -0.574
 1008    H    ARG 195           H        ARG 195  -4.955  -2.999  -7.710
 1009    HA   ARG 195           HA       ARG 195  -4.327  -0.902  -9.623
 1010    HB2  ARG 195           HB2      ARG 195  -4.026  -3.237 -10.313
 1011    HB3  ARG 195           HB3      ARG 195  -5.731  -3.551 -10.013
 1012    HG2  ARG 195           HG2      ARG 195  -6.358  -2.024 -11.778
 1013    HG3  ARG 195           HG3      ARG 195  -4.666  -1.598 -12.042
 1014    HD2  ARG 195           HD2      ARG 195  -5.556  -3.233 -13.683
 1015    HD3  ARG 195           HD3      ARG 195  -4.161  -3.818 -12.781
 1016    HE   ARG 195           HE       ARG 195  -5.478  -5.417 -11.794
 1017   HH11  ARG 195          HH12      ARG 195  -7.530  -3.103 -13.436
 1018   HH12  ARG 195          HH11      ARG 195  -8.928  -4.133 -13.412
 1019   HH21  ARG 195          HH22      ARG 195  -7.338  -6.759 -11.717
 1020   HH22  ARG 195          HH21      ARG 195  -8.825  -6.186 -12.415
 1021    H    LYS 196           H        LYS 196  -5.575   0.776  -8.992
 1022    HA   LYS 196           HA       LYS 196  -8.411   0.507  -8.572
 1023    HB2  LYS 196           HB2      LYS 196  -8.363   2.941  -8.283
 1024    HB3  LYS 196           HB3      LYS 196  -7.095   2.174  -7.335
 1025    HG2  LYS 196           HG2      LYS 196  -5.480   2.737  -9.129
 1026    HG3  LYS 196           HG3      LYS 196  -6.768   3.610  -9.959
 1027    HD2  LYS 196           HD2      LYS 196  -5.622   4.209  -7.249
 1028    HD3  LYS 196           HD3      LYS 196  -5.425   5.169  -8.713
 1029    HE2  LYS 196           HE2      LYS 196  -7.915   5.462  -8.737
 1030    HE3  LYS 196           HE3      LYS 196  -7.954   4.702  -7.148
 1031    HZ1  LYS 196           HZ1      LYS 196  -6.577   6.475  -6.287
 1032    HZ2  LYS 196           HZ2      LYS 196  -7.967   7.114  -7.009
 1033    HZ3  LYS 196           HZ3      LYS 196  -6.483   7.192  -7.821
 1034    H    PHE 197           H        PHE 197  -6.242   1.619 -11.080
 1035    HA   PHE 197           HA       PHE 197  -8.373   2.370 -12.880
 1036    HB2  PHE 197           HB2      PHE 197  -5.408   2.047 -13.386
 1037    HB3  PHE 197           HB3      PHE 197  -6.561   2.783 -14.490
 1038    HD1  PHE 197           HD1      PHE 197  -7.846   4.851 -13.580
 1039    HD2  PHE 197           HD2      PHE 197  -4.223   3.361 -11.918
 1040    HE1  PHE 197           HE1      PHE 197  -7.407   7.052 -12.572
 1041    HE2  PHE 197           HE2      PHE 197  -3.781   5.558 -10.901
 1042    HZ   PHE 197           HZ       PHE 197  -5.374   7.407 -11.229
 1043    H    PHE 198           H        PHE 198  -7.460   1.430 -15.296
 1044    HA   PHE 198           HA       PHE 198  -7.425  -0.309 -16.745
 1045    HB2  PHE 198           HB2      PHE 198  -5.671  -1.196 -15.118
 1046    HB3  PHE 198           HB3      PHE 198  -6.950  -2.183 -14.427
 1047    HD1  PHE 198           HD1      PHE 198  -5.313  -1.436 -17.693
 1048    HD2  PHE 198           HD2      PHE 198  -7.318  -4.296 -15.265
 1049    HE1  PHE 198           HE1      PHE 198  -4.891  -3.165 -19.389
 1050    HE2  PHE 198           HE2      PHE 198  -6.897  -6.030 -16.957
 1051    HZ   PHE 198           HZ       PHE 198  -5.657  -5.459 -19.024
 1052    H    TYR 199           H        TYR 199  -9.791   0.479 -14.965
 1053    HA   TYR 199           HA       TYR 199 -11.414  -1.908 -15.341
 1054    HB2  TYR 199           HB2      TYR 199 -13.226  -0.616 -14.224
 1055    HB3  TYR 199           HB3      TYR 199 -11.790  -0.821 -13.235
 1056    HD1  TYR 199           HD2      TYR 199 -10.192   1.156 -13.030
 1057    HD2  TYR 199           HD1      TYR 199 -14.113   1.512 -14.641
 1058    HE1  TYR 199           HE2      TYR 199 -10.145   3.574 -12.592
 1059    HE2  TYR 199           HE1      TYR 199 -14.079   3.931 -14.203
 1060    HH   TYR 199           HH       TYR 199 -11.256   5.626 -13.434
 1061    H    SER 200           H        SER 200 -12.191  -2.256 -17.251
 1062    HA   SER 200           HA       SER 200 -12.822   0.019 -18.991
 1063    HB2  SER 200           HB2      SER 200 -12.760  -1.806 -20.795
 1064    HB3  SER 200           HB3      SER 200 -11.223  -1.377 -20.046
 1065    HG   SER 200           HG       SER 200 -12.707  -3.723 -19.882
 1066    H    ASP 201           H        ASP 201 -14.895   0.562 -18.698
 1067    HA   ASP 201           HA       ASP 201 -16.896  -1.455 -18.153
 1068    HB2  ASP 201           HB2      ASP 201 -17.126   1.541 -18.507
 1069    HB3  ASP 201           HB3      ASP 201 -18.467   0.484 -18.075
 1070    H    GLN 202           H        GLN 202 -17.013  -2.694 -19.978
 1071    HA   GLN 202           HA       GLN 202 -17.672  -1.404 -22.512
 1072    HB2  GLN 202           HB2      GLN 202 -17.059  -4.291 -21.851
 1073    HB3  GLN 202           HB3      GLN 202 -17.395  -3.680 -23.465
 1074    HG2  GLN 202           HG2      GLN 202 -15.091  -2.811 -21.735
 1075    HG3  GLN 202           HG3      GLN 202 -14.999  -4.006 -23.027
 1076   HE21  GLN 202          HE21      GLN 202 -15.162  -3.338 -25.164
 1077   HE22  GLN 202          HE22      GLN 202 -14.950  -1.681 -25.626
  Start of MODEL   10
    1    H1   SER  75           H1       SER  75  35.677  13.404   3.432
    2    H2   SER  75           H2       SER  75  35.952  15.040   3.078
    3    H3   SER  75           H3       SER  75  37.238  13.936   3.035
    4    HA   SER  75           HA       SER  75  36.574  14.448   0.814
    5    HB2  SER  75           HB2      SER  75  35.598  11.698   1.640
    6    HB3  SER  75           HB3      SER  75  36.109  12.176   0.022
    7    HG   SER  75           HG       SER  75  38.206  12.537   0.855
    8    H    SER  76           H        SER  76  34.968  14.708  -0.749
    9    HA   SER  76           HA       SER  76  32.362  15.343   0.318
   10    HB2  SER  76           HB2      SER  76  31.937  15.988  -2.128
   11    HB3  SER  76           HB3      SER  76  33.173  16.900  -1.264
   12    HG   SER  76           HG       SER  76  33.841  14.609  -2.784
   13    H    GLY  77           H        GLY  77  31.033  13.696   0.719
   14    HA2  GLY  77           HA2      GLY  77  29.659  11.893   0.330
   15    HA3  GLY  77           HA3      GLY  77  29.999  12.092  -1.385
   16    H    LEU  78           H        LEU  78  31.445  10.804  -2.370
   17    HA   LEU  78           HA       LEU  78  32.729   8.987  -2.783
   18    HB2  LEU  78           HB2      LEU  78  34.200  10.525  -1.244
   19    HB3  LEU  78           HB3      LEU  78  33.984   9.234  -0.080
   20    HG   LEU  78           HG       LEU  78  35.155   8.828  -2.835
   21   HD11  LEU  78          HD11      LEU  78  36.567  10.317  -1.527
   22   HD12  LEU  78          HD12      LEU  78  36.549   9.174  -0.186
   23   HD13  LEU  78          HD13      LEU  78  37.321   8.734  -1.708
   24   HD21  LEU  78          HD21      LEU  78  35.945   6.709  -1.918
   25   HD22  LEU  78          HD22      LEU  78  35.153   7.067  -0.384
   26   HD23  LEU  78          HD23      LEU  78  34.187   6.813  -1.836
   27    H    VAL  79           H        VAL  79  31.018   7.529  -2.765
   28    HA   VAL  79           HA       VAL  79  30.899   5.807  -0.378
   29    HB   VAL  79           HB       VAL  79  28.547   6.449  -2.171
   30   HG11  VAL  79          HG11      VAL  79  28.444   4.228  -1.183
   31   HG12  VAL  79          HG12      VAL  79  28.704   4.916   0.422
   32   HG13  VAL  79          HG13      VAL  79  27.227   5.287  -0.468
   33   HG21  VAL  79          HG21      VAL  79  29.141   8.411  -0.861
   34   HG22  VAL  79          HG22      VAL  79  27.636   7.704  -0.271
   35   HG23  VAL  79          HG23      VAL  79  29.139   7.445   0.616
   36    HA   PRO  80           HA       PRO  80  32.209   2.845  -3.583
   37    HB2  PRO  80           HB2      PRO  80  31.855   1.076  -1.215
   38    HB3  PRO  80           HB3      PRO  80  33.217   1.194  -2.335
   39    HG2  PRO  80           HG2      PRO  80  33.381   2.204   0.128
   40    HG3  PRO  80           HG3      PRO  80  34.120   3.032  -1.254
   41    HD2  PRO  80           HD2      PRO  80  31.605   3.680   0.221
   42    HD3  PRO  80           HD3      PRO  80  32.809   4.770  -0.495
   43    H    ARG  81           H        ARG  81  30.575   2.402  -4.927
   44    HA   ARG  81           HA       ARG  81  27.904   2.218  -4.180
   45    HB2  ARG  81           HB2      ARG  81  28.625   2.831  -6.426
   46    HB3  ARG  81           HB3      ARG  81  29.199   1.199  -6.701
   47    HG2  ARG  81           HG2      ARG  81  27.169   0.440  -7.180
   48    HG3  ARG  81           HG3      ARG  81  26.445   1.360  -5.871
   49    HD2  ARG  81           HD2      ARG  81  27.292   2.527  -8.505
   50    HD3  ARG  81           HD3      ARG  81  25.639   2.065  -8.098
   51    HE   ARG  81           HE       ARG  81  26.570   3.809  -6.117
   52   HH11  ARG  81          HH12      ARG  81  25.792   3.889  -9.533
   53   HH12  ARG  81          HH11      ARG  81  25.298   5.558  -9.506
   54   HH21  ARG  81          HH22      ARG  81  25.929   5.983  -6.073
   55   HH22  ARG  81          HH21      ARG  81  25.380   6.757  -7.530
   56    H    GLY  82           H        GLY  82  26.791   0.745  -3.229
   57    HA2  GLY  82           HA2      GLY  82  26.967  -2.042  -3.912
   58    HA3  GLY  82           HA3      GLY  82  27.583  -1.693  -2.300
   59    H    SER  83           H        SER  83  25.176  -3.208  -3.148
   60    HA   SER  83           HA       SER  83  23.009  -1.433  -2.309
   61    HB2  SER  83           HB2      SER  83  22.897  -4.258  -3.389
   62    HB3  SER  83           HB3      SER  83  21.516  -3.199  -3.106
   63    HG   SER  83           HG       SER  83  22.268  -1.821  -4.716
   64    H    HIS  84           H        HIS  84  21.828  -1.699  -0.516
   65    HA   HIS  84           HA       HIS  84  22.490  -3.972   1.249
   66    HB2  HIS  84           HB2      HIS  84  21.892  -2.553   3.176
   67    HB3  HIS  84           HB3      HIS  84  23.235  -1.868   2.271
   68    HD1  HIS  84           HD1      HIS  84  19.807  -1.164   3.426
   69    HD2  HIS  84           HD2      HIS  84  22.571   0.496   0.800
   70    HE1  HIS  84           HE1      HIS  84  18.934   1.133   2.884
   71    HE2  HIS  84           HE2      HIS  84  20.524   2.032   1.144
   72    H    MET  85           H        MET  85  20.458  -4.234   2.877
   73    HA   MET  85           HA       MET  85  18.037  -4.014   1.259
   74    HB2  MET  85           HB2      MET  85  17.492  -6.392   1.603
   75    HB3  MET  85           HB3      MET  85  18.947  -6.169   0.643
   76    HG2  MET  85           HG2      MET  85  20.319  -6.673   2.594
   77    HG3  MET  85           HG3      MET  85  18.865  -6.878   3.569
   78    HE1  MET  85           HE1      MET  85  19.532  -9.275   4.381
   79    HE2  MET  85           HE2      MET  85  20.103 -10.552   3.307
   80    HE3  MET  85           HE3      MET  85  21.065  -9.091   3.529
   81    H    ARG  86           H        ARG  86  16.667  -2.953   2.509
   82    HA   ARG  86           HA       ARG  86  16.313  -3.954   5.254
   83    HB2  ARG  86           HB2      ARG  86  14.993  -1.971   5.725
   84    HB3  ARG  86           HB3      ARG  86  16.556  -1.505   5.075
   85    HG2  ARG  86           HG2      ARG  86  15.604  -0.956   2.969
   86    HG3  ARG  86           HG3      ARG  86  14.051  -1.667   3.428
   87    HD2  ARG  86           HD2      ARG  86  13.904   0.733   3.584
   88    HD3  ARG  86           HD3      ARG  86  13.839   0.037   5.203
   89    HE   ARG  86           HE       ARG  86  16.492   0.740   4.468
   90   HH11  ARG  86          HH12      ARG  86  13.471   2.097   5.597
   91   HH12  ARG  86          HH11      ARG  86  14.219   3.453   6.390
   92   HH21  ARG  86          HH22      ARG  86  17.493   2.532   5.496
   93   HH22  ARG  86          HH21      ARG  86  16.506   3.693   6.338
   94    HA   PRO  87           HA       PRO  87  12.922  -6.267   3.612
   95    HB2  PRO  87           HB2      PRO  87  11.897  -7.143   5.968
   96    HB3  PRO  87           HB3      PRO  87  13.362  -7.817   5.245
   97    HG2  PRO  87           HG2      PRO  87  13.086  -5.802   7.439
   98    HG3  PRO  87           HG3      PRO  87  14.204  -7.173   7.311
   99    HD2  PRO  87           HD2      PRO  87  14.932  -4.616   6.771
  100    HD3  PRO  87           HD3      PRO  87  15.661  -6.015   5.959
  101    H    LEU  88           H        LEU  88  11.230  -5.239   2.790
  102    HA   LEU  88           HA       LEU  88   9.481  -3.744   4.628
  103    HB2  LEU  88           HB2      LEU  88  10.795  -2.427   2.850
  104    HB3  LEU  88           HB3      LEU  88   9.737  -3.185   1.680
  105    HG   LEU  88           HG       LEU  88   8.588  -1.609   3.966
  106   HD11  LEU  88          HD11      LEU  88   8.586   0.365   2.519
  107   HD12  LEU  88          HD12      LEU  88  10.228  -0.154   2.900
  108   HD13  LEU  88          HD13      LEU  88   9.535  -0.513   1.319
  109   HD21  LEU  88          HD21      LEU  88   7.645  -2.185   1.159
  110   HD22  LEU  88          HD22      LEU  88   7.065  -2.970   2.628
  111   HD23  LEU  88          HD23      LEU  88   6.768  -1.251   2.372
  112    H    LYS  89           H        LYS  89   7.317  -4.153   4.505
  113    HA   LYS  89           HA       LYS  89   6.614  -6.642   3.170
  114    HB2  LYS  89           HB2      LYS  89   4.971  -4.979   5.086
  115    HB3  LYS  89           HB3      LYS  89   4.660  -6.638   4.598
  116    HG2  LYS  89           HG2      LYS  89   6.628  -7.403   5.748
  117    HG3  LYS  89           HG3      LYS  89   7.091  -5.742   6.127
  118    HD2  LYS  89           HD2      LYS  89   4.988  -5.510   7.427
  119    HD3  LYS  89           HD3      LYS  89   4.662  -7.220   7.132
  120    HE2  LYS  89           HE2      LYS  89   6.705  -7.834   8.284
  121    HE3  LYS  89           HE3      LYS  89   7.110  -6.134   8.518
  122    HZ1  LYS  89           HZ1      LYS  89   4.818  -7.599   9.708
  123    HZ2  LYS  89           HZ2      LYS  89   5.036  -5.924   9.829
  124    HZ3  LYS  89           HZ3      LYS  89   6.168  -6.977  10.523
  125    H    ILE  90           H        ILE  90   5.973  -6.393   1.102
  126    HA   ILE  90           HA       ILE  90   4.222  -4.133   0.459
  127    HB   ILE  90           HB       ILE  90   4.545  -4.836  -1.931
  128   HG12  ILE  90          HG12      ILE  90   6.813  -6.188  -2.150
  129   HG13  ILE  90          HG13      ILE  90   6.301  -6.862  -0.607
  130   HG21  ILE  90          HG21      ILE  90   6.838  -3.930  -2.092
  131   HG22  ILE  90          HG22      ILE  90   5.792  -2.993  -1.027
  132   HG23  ILE  90          HG23      ILE  90   6.992  -4.087  -0.342
  133   HD11  ILE  90          HD11      ILE  90   5.635  -8.279  -2.453
  134   HD12  ILE  90          HD12      ILE  90   4.220  -7.616  -1.637
  135   HD13  ILE  90          HD13      ILE  90   4.744  -6.943  -3.180
  136    H    ARG  91           H        ARG  91   2.185  -4.463  -0.503
  137    HA   ARG  91           HA       ARG  91   1.152  -7.187  -0.068
  138    HB2  ARG  91           HB2      ARG  91   0.420  -5.342   1.549
  139    HB3  ARG  91           HB3      ARG  91  -0.499  -4.686   0.203
  140    HG2  ARG  91           HG2      ARG  91  -1.852  -6.648   0.077
  141    HG3  ARG  91           HG3      ARG  91  -0.829  -7.491   1.243
  142    HD2  ARG  91           HD2      ARG  91  -1.439  -5.783   2.935
  143    HD3  ARG  91           HD3      ARG  91  -2.549  -5.069   1.768
  144    HE   ARG  91           HE       ARG  91  -3.129  -7.815   2.090
  145   HH11  ARG  91          HH12      ARG  91  -3.375  -4.751   3.779
  146   HH12  ARG  91          HH11      ARG  91  -4.747  -5.249   4.722
  147   HH21  ARG  91          HH22      ARG  91  -4.960  -8.453   3.337
  148   HH22  ARG  91          HH21      ARG  91  -5.649  -7.319   4.466
  149    H    MET  92           H        MET  92   0.171  -8.143  -1.679
  150    HA   MET  92           HA       MET  92   0.163  -6.843  -4.269
  151    HB2  MET  92           HB2      MET  92  -0.377  -9.680  -3.405
  152    HB3  MET  92           HB3      MET  92  -0.405  -9.150  -5.074
  153    HG2  MET  92           HG2      MET  92   2.007  -8.997  -3.266
  154    HG3  MET  92           HG3      MET  92   1.681 -10.298  -4.405
  155    HE1  MET  92           HE1      MET  92   3.178  -6.868  -3.802
  156    HE2  MET  92           HE2      MET  92   3.264  -6.107  -5.391
  157    HE3  MET  92           HE3      MET  92   1.723  -6.221  -4.553
  158    H    LEU  93           H        LEU  93  -1.669  -7.412  -5.778
  159    HA   LEU  93           HA       LEU  93  -3.981  -6.081  -4.938
  160    HB2  LEU  93           HB2      LEU  93  -3.435  -7.848  -7.317
  161    HB3  LEU  93           HB3      LEU  93  -4.983  -7.068  -7.075
  162    HG   LEU  93           HG       LEU  93  -3.742  -5.767  -8.635
  163   HD11  LEU  93          HD11      LEU  93  -3.666  -4.415  -5.948
  164   HD12  LEU  93          HD12      LEU  93  -3.622  -3.612  -7.517
  165   HD13  LEU  93          HD13      LEU  93  -5.058  -4.511  -7.028
  166   HD21  LEU  93          HD21      LEU  93  -1.557  -4.815  -8.169
  167   HD22  LEU  93          HD22      LEU  93  -1.517  -5.632  -6.607
  168   HD23  LEU  93          HD23      LEU  93  -1.499  -6.576  -8.096
  169    H    ASP  94           H        ASP  94  -3.222  -9.497  -5.161
  170    HA   ASP  94           HA       ASP  94  -5.685 -10.655  -4.632
  171    HB2  ASP  94           HB2      ASP  94  -3.732 -11.986  -5.173
  172    HB3  ASP  94           HB3      ASP  94  -2.920 -11.464  -3.702
  173    H    GLY  95           H        GLY  95  -3.657  -8.778  -2.573
  174    HA2  GLY  95           HA2      GLY  95  -4.403  -7.872  -0.498
  175    HA3  GLY  95           HA3      GLY  95  -5.449  -9.275  -0.296
  176    H    THR  96           H        THR  96  -2.384 -10.024  -1.486
  177    HA   THR  96           HA       THR  96  -1.754 -11.306   1.070
  178    HB   THR  96           HB       THR  96  -1.881 -12.797  -0.852
  179    HG1  THR  96           HG1      THR  96  -0.084 -12.937   0.836
  180   HG21  THR  96          HG21      THR  96   0.308 -11.100  -2.044
  181   HG22  THR  96          HG22      THR  96  -1.354 -11.214  -2.621
  182   HG23  THR  96          HG23      THR  96  -0.292 -12.618  -2.711
  183    H    VAL  97           H        VAL  97   0.198 -11.034   2.108
  184    HA   VAL  97           HA       VAL  97   1.744  -8.687   1.267
  185    HB   VAL  97           HB       VAL  97   1.694 -10.151   3.915
  186   HG11  VAL  97          HG11      VAL  97   3.135  -8.380   4.763
  187   HG12  VAL  97          HG12      VAL  97   3.927  -9.243   3.441
  188   HG13  VAL  97          HG13      VAL  97   3.212  -7.654   3.158
  189   HG21  VAL  97          HG21      VAL  97   0.668  -7.435   3.106
  190   HG22  VAL  97          HG22      VAL  97  -0.307  -8.845   3.522
  191   HG23  VAL  97          HG23      VAL  97   0.690  -8.068   4.754
  192    H    LYS  98           H        LYS  98   3.899  -8.781   0.849
  193    HA   LYS  98           HA       LYS  98   5.278 -11.340   1.176
  194    HB2  LYS  98           HB2      LYS  98   4.293 -11.019  -1.187
  195    HB3  LYS  98           HB3      LYS  98   5.514  -9.769  -1.381
  196    HG2  LYS  98           HG2      LYS  98   7.280 -11.336  -1.137
  197    HG3  LYS  98           HG3      LYS  98   6.152 -12.588  -0.614
  198    HD2  LYS  98           HD2      LYS  98   6.018 -11.316  -3.329
  199    HD3  LYS  98           HD3      LYS  98   6.955 -12.775  -2.992
  200    HE2  LYS  98           HE2      LYS  98   4.014 -12.457  -2.451
  201    HE3  LYS  98           HE3      LYS  98   4.683 -13.249  -3.877
  202    HZ1  LYS  98           HZ1      LYS  98   5.762 -14.857  -2.388
  203    HZ2  LYS  98           HZ2      LYS  98   4.073 -14.868  -2.212
  204    HZ3  LYS  98           HZ3      LYS  98   5.038 -14.105  -1.047
  205    H    THR  99           H        THR  99   7.456 -11.128   1.567
  206    HA   THR  99           HA       THR  99   8.284  -8.472   2.410
  207    HB   THR  99           HB       THR  99   9.773 -11.083   2.704
  208    HG1  THR  99           HG1      THR  99   7.504 -10.747   3.687
  209   HG21  THR  99          HG21      THR  99  10.880  -9.934   4.574
  210   HG22  THR  99          HG22      THR  99   9.968  -8.469   4.213
  211   HG23  THR  99          HG23      THR  99  11.146  -9.084   3.052
  212    H    ILE 100           H        ILE 100   9.401  -7.187   1.108
  213    HA   ILE 100           HA       ILE 100  11.173  -8.418  -0.900
  214    HB   ILE 100           HB       ILE 100   9.572  -5.864  -1.086
  215   HG12  ILE 100          HG12      ILE 100   8.350  -7.951  -1.571
  216   HG13  ILE 100          HG13      ILE 100   8.524  -6.949  -3.011
  217   HG21  ILE 100          HG21      ILE 100  10.574  -5.533  -3.299
  218   HG22  ILE 100          HG22      ILE 100  11.787  -5.465  -2.019
  219   HG23  ILE 100          HG23      ILE 100  11.638  -6.910  -3.020
  220   HD11  ILE 100          HD11      ILE 100  10.367  -8.375  -3.763
  221   HD12  ILE 100          HD12      ILE 100  10.162  -9.381  -2.330
  222   HD13  ILE 100          HD13      ILE 100   8.875  -9.287  -3.533
  223    H    MET 101           H        MET 101  13.243  -7.720  -1.008
  224    HA   MET 101           HA       MET 101  14.284  -6.174   1.159
  225    HB2  MET 101           HB2      MET 101  16.459  -6.504   0.162
  226    HB3  MET 101           HB3      MET 101  15.576  -8.022   0.098
  227    HG2  MET 101           HG2      MET 101  15.751  -8.124  -2.108
  228    HG3  MET 101           HG3      MET 101  15.160  -6.477  -2.301
  229    HE1  MET 101           HE1      MET 101  17.247  -4.667  -0.830
  230    HE2  MET 101           HE2      MET 101  18.434  -4.350  -2.096
  231    HE3  MET 101           HE3      MET 101  16.712  -4.330  -2.476
  232    H    VAL 102           H        VAL 102  14.754  -4.074   1.218
  233    HA   VAL 102           HA       VAL 102  14.533  -2.559  -1.302
  234    HB   VAL 102           HB       VAL 102  14.118  -1.454   1.437
  235   HG11  VAL 102          HG11      VAL 102  13.430  -0.385  -1.269
  236   HG12  VAL 102          HG12      VAL 102  13.012   0.379   0.265
  237   HG13  VAL 102          HG13      VAL 102  14.705   0.184  -0.190
  238   HG21  VAL 102          HG21      VAL 102  11.975  -2.370  -0.460
  239   HG22  VAL 102          HG22      VAL 102  12.429  -3.174   1.044
  240   HG23  VAL 102          HG23      VAL 102  11.720  -1.559   1.087
  241    H    ASP 103           H        ASP 103  16.262  -1.421  -1.857
  242    HA   ASP 103           HA       ASP 103  18.403  -1.024   0.070
  243    HB2  ASP 103           HB2      ASP 103  19.128  -1.806  -2.087
  244    HB3  ASP 103           HB3      ASP 103  18.251  -0.515  -2.896
  245    H    ASP 104           H        ASP 104  16.884   0.800  -2.384
  246    HA   ASP 104           HA       ASP 104  15.451   2.758  -1.406
  247    HB2  ASP 104           HB2      ASP 104  17.204   3.301   0.295
  248    HB3  ASP 104           HB3      ASP 104  18.287   3.763  -1.015
  249    H    SER 105           H        SER 105  18.626   3.280  -2.813
  250    HA   SER 105           HA       SER 105  19.403   4.019  -4.768
  251    HB2  SER 105           HB2      SER 105  16.724   3.101  -5.841
  252    HB3  SER 105           HB3      SER 105  18.120   3.546  -6.823
  253    HG   SER 105           HG       SER 105  19.060   1.817  -5.154
  254    H    LYS 106           H        LYS 106  16.019   4.839  -5.281
  255    HA   LYS 106           HA       LYS 106  16.377   7.637  -4.785
  256    HB2  LYS 106           HB2      LYS 106  16.141   6.723  -7.660
  257    HB3  LYS 106           HB3      LYS 106  15.828   8.363  -7.128
  258    HG2  LYS 106           HG2      LYS 106  18.216   8.391  -6.278
  259    HG3  LYS 106           HG3      LYS 106  18.443   6.893  -7.183
  260    HD2  LYS 106           HD2      LYS 106  17.641   9.587  -8.281
  261    HD3  LYS 106           HD3      LYS 106  19.161   8.733  -8.556
  262    HE2  LYS 106           HE2      LYS 106  16.446   7.736  -9.416
  263    HE3  LYS 106           HE3      LYS 106  17.573   8.599 -10.461
  264    HZ1  LYS 106           HZ1      LYS 106  19.038   6.831 -10.486
  265    HZ2  LYS 106           HZ2      LYS 106  17.532   6.042 -10.507
  266    HZ3  LYS 106           HZ3      LYS 106  18.419   6.141  -9.067
  267    H    THR 107           H        THR 107  14.477   8.539  -4.350
  268    HA   THR 107           HA       THR 107  12.255   8.904  -4.114
  269    HB   THR 107           HB       THR 107  10.927   8.780  -6.238
  270    HG1  THR 107           HG1      THR 107  12.974   8.366  -7.923
  271   HG21  THR 107          HG21      THR 107  13.644  10.087  -6.431
  272   HG22  THR 107          HG22      THR 107  12.216  10.773  -5.657
  273   HG23  THR 107          HG23      THR 107  12.229  10.503  -7.399
  274    H    VAL 108           H        VAL 108   9.972   7.913  -5.005
  275    HA   VAL 108           HA       VAL 108   9.726   5.223  -3.982
  276    HB   VAL 108           HB       VAL 108   7.674   6.934  -5.416
  277   HG11  VAL 108          HG11      VAL 108   7.322   4.528  -3.632
  278   HG12  VAL 108          HG12      VAL 108   6.021   5.501  -4.320
  279   HG13  VAL 108          HG13      VAL 108   7.083   4.575  -5.379
  280   HG21  VAL 108          HG21      VAL 108   6.839   7.529  -3.195
  281   HG22  VAL 108          HG22      VAL 108   8.169   6.636  -2.458
  282   HG23  VAL 108          HG23      VAL 108   8.503   8.070  -3.427
  283    H    THR 109           H        THR 109  10.403   6.771  -6.916
  284    HA   THR 109           HA       THR 109   9.077   5.131  -8.769
  285    HB   THR 109           HB       THR 109  11.516   6.838  -9.169
  286    HG1  THR 109           HG1      THR 109  10.167   8.598  -9.224
  287   HG21  THR 109          HG21      THR 109  10.516   7.242 -11.356
  288   HG22  THR 109          HG22      THR 109   9.207   6.135 -10.945
  289   HG23  THR 109          HG23      THR 109  10.860   5.536 -11.083
  290    H    ASP 110           H        ASP 110  12.568   5.489  -8.119
  291    HA   ASP 110           HA       ASP 110  13.298   3.259  -9.705
  292    HB2  ASP 110           HB2      ASP 110  14.836   4.805  -7.611
  293    HB3  ASP 110           HB3      ASP 110  15.548   3.536  -8.601
  294    H    MET 111           H        MET 111  12.473   3.654  -6.366
  295    HA   MET 111           HA       MET 111  13.478   1.163  -5.449
  296    HB2  MET 111           HB2      MET 111  12.868   3.110  -3.990
  297    HB3  MET 111           HB3      MET 111  11.175   2.753  -4.309
  298    HG2  MET 111           HG2      MET 111  11.502   0.514  -3.327
  299    HG3  MET 111           HG3      MET 111  13.160   0.963  -2.930
  300    HE1  MET 111           HE1      MET 111  13.680   3.195  -1.462
  301    HE2  MET 111           HE2      MET 111  12.431   4.175  -2.233
  302    HE3  MET 111           HE3      MET 111  12.465   4.013  -0.477
  303    H    LEU 112           H        LEU 112  10.218   2.241  -6.403
  304    HA   LEU 112           HA       LEU 112   9.068  -0.318  -5.933
  305    HB2  LEU 112           HB2      LEU 112   8.117   2.293  -6.950
  306    HB3  LEU 112           HB3      LEU 112   7.199   0.876  -7.442
  307    HG   LEU 112           HG       LEU 112   6.257   1.934  -5.425
  308   HD11  LEU 112          HD11      LEU 112   6.107  -0.098  -4.049
  309   HD12  LEU 112          HD12      LEU 112   5.906  -0.436  -5.770
  310   HD13  LEU 112          HD13      LEU 112   7.436  -0.804  -4.972
  311   HD21  LEU 112          HD21      LEU 112   7.449   1.752  -3.283
  312   HD22  LEU 112          HD22      LEU 112   8.880   1.175  -4.141
  313   HD23  LEU 112          HD23      LEU 112   8.285   2.813  -4.421
  314    H    MET 113           H        MET 113  10.383   1.242  -8.809
  315    HA   MET 113           HA       MET 113   9.284  -0.552 -10.687
  316    HB2  MET 113           HB2      MET 113  10.957   0.192 -12.243
  317    HB3  MET 113           HB3      MET 113  10.427   1.579 -11.305
  318    HG2  MET 113           HG2      MET 113  12.425   1.533  -9.991
  319    HG3  MET 113           HG3      MET 113  12.930   0.016 -10.732
  320    HE1  MET 113           HE1      MET 113  11.279   3.123 -12.506
  321    HE2  MET 113           HE2      MET 113  12.326   3.859 -11.291
  322    HE3  MET 113           HE3      MET 113  12.707   4.030 -13.005
  323    H    THR 114           H        THR 114  11.975  -0.803  -8.506
  324    HA   THR 114           HA       THR 114  13.101  -3.179  -9.608
  325    HB   THR 114           HB       THR 114  13.278  -2.158  -6.763
  326    HG1  THR 114           HG1      THR 114  14.148  -0.529  -7.919
  327   HG21  THR 114          HG21      THR 114  15.104  -3.975  -8.346
  328   HG22  THR 114          HG22      THR 114  14.035  -4.473  -7.033
  329   HG23  THR 114          HG23      THR 114  15.394  -3.397  -6.705
  330    H    ILE 115           H        ILE 115  10.955  -2.531  -6.859
  331    HA   ILE 115           HA       ILE 115  10.467  -5.139  -6.055
  332    HB   ILE 115           HB       ILE 115   8.549  -2.804  -5.946
  333   HG12  ILE 115          HG12      ILE 115  10.576  -3.768  -3.913
  334   HG13  ILE 115          HG13      ILE 115  10.748  -2.333  -4.917
  335   HG21  ILE 115          HG21      ILE 115   7.545  -3.993  -4.046
  336   HG22  ILE 115          HG22      ILE 115   7.423  -4.923  -5.541
  337   HG23  ILE 115          HG23      ILE 115   8.633  -5.352  -4.330
  338   HD11  ILE 115          HD11      ILE 115  10.051  -1.765  -2.661
  339   HD12  ILE 115          HD12      ILE 115   8.804  -1.341  -3.834
  340   HD13  ILE 115          HD13      ILE 115   8.620  -2.783  -2.836
  341    H    CYS 116           H        CYS 116   8.778  -3.180  -8.501
  342    HA   CYS 116           HA       CYS 116   6.771  -5.068  -9.079
  343    HB2  CYS 116           HB2      CYS 116   7.970  -2.991 -10.925
  344    HB3  CYS 116           HB3      CYS 116   6.448  -3.843 -11.181
  345    HG   CYS 116           HG       CYS 116   7.141  -1.516  -8.778
  346    H    ALA 117           H        ALA 117  10.072  -4.728 -10.248
  347    HA   ALA 117           HA       ALA 117   9.811  -6.711 -12.289
  348    HB1  ALA 117           HB1      ALA 117  12.237  -6.608 -12.447
  349    HB2  ALA 117           HB2      ALA 117  11.557  -4.982 -12.366
  350    HB3  ALA 117           HB3      ALA 117  12.314  -5.694 -10.940
  351    H    ARG 118           H        ARG 118  10.489  -6.743  -8.883
  352    HA   ARG 118           HA       ARG 118  11.505  -9.391  -8.716
  353    HB2  ARG 118           HB2      ARG 118   9.927  -7.967  -6.564
  354    HB3  ARG 118           HB3      ARG 118  11.105  -9.250  -6.353
  355    HG2  ARG 118           HG2      ARG 118  11.632  -6.389  -7.142
  356    HG3  ARG 118           HG3      ARG 118  12.091  -7.207  -5.645
  357    HD2  ARG 118           HD2      ARG 118  13.115  -7.902  -8.395
  358    HD3  ARG 118           HD3      ARG 118  13.986  -6.952  -7.192
  359    HE   ARG 118           HE       ARG 118  13.441  -9.256  -5.869
  360   HH11  ARG 118          HH12      ARG 118  14.982  -8.502  -8.925
  361   HH12  ARG 118          HH11      ARG 118  15.923  -9.965  -8.956
  362   HH21  ARG 118          HH22      ARG 118  14.700 -11.179  -5.898
  363   HH22  ARG 118          HH21      ARG 118  15.771 -11.479  -7.236
  364    H    ILE 119           H        ILE 119   8.276  -7.980  -8.432
  365    HA   ILE 119           HA       ILE 119   7.062 -10.575  -7.998
  366    HB   ILE 119           HB       ILE 119   4.935  -9.304  -7.859
  367   HG12  ILE 119          HG12      ILE 119   6.748  -6.922  -8.307
  368   HG13  ILE 119          HG13      ILE 119   5.472  -7.477  -9.384
  369   HG21  ILE 119          HG21      ILE 119   6.240  -9.738  -5.859
  370   HG22  ILE 119          HG22      ILE 119   7.193  -8.280  -6.140
  371   HG23  ILE 119          HG23      ILE 119   5.475  -8.152  -5.756
  372   HD11  ILE 119          HD11      ILE 119   3.807  -6.933  -7.696
  373   HD12  ILE 119          HD12      ILE 119   5.083  -6.391  -6.606
  374   HD13  ILE 119          HD13      ILE 119   4.786  -5.528  -8.115
  375    H    GLY 120           H        GLY 120   7.903  -8.731 -10.713
  376    HA2  GLY 120           HA2      GLY 120   7.685  -9.432 -12.923
  377    HA3  GLY 120           HA3      GLY 120   6.533 -10.650 -12.400
  378    H    ILE 121           H        ILE 121   6.550  -7.118 -12.071
  379    HA   ILE 121           HA       ILE 121   4.080  -7.035 -13.675
  380    HB   ILE 121           HB       ILE 121   4.842  -5.472 -11.217
  381   HG12  ILE 121          HG12      ILE 121   2.386  -7.041 -12.026
  382   HG13  ILE 121          HG13      ILE 121   3.608  -7.538 -10.862
  383   HG21  ILE 121          HG21      ILE 121   2.718  -4.728 -13.226
  384   HG22  ILE 121          HG22      ILE 121   2.895  -4.014 -11.621
  385   HG23  ILE 121          HG23      ILE 121   4.168  -3.804 -12.824
  386   HD11  ILE 121          HD11      ILE 121   2.951  -5.705  -9.393
  387   HD12  ILE 121          HD12      ILE 121   1.734  -5.202 -10.566
  388   HD13  ILE 121          HD13      ILE 121   1.588  -6.763  -9.760
  389    H    THR 122           H        THR 122   4.124  -5.763 -15.430
  390    HA   THR 122           HA       THR 122   6.654  -4.545 -16.127
  391    HB   THR 122           HB       THR 122   4.119  -4.768 -17.762
  392    HG1  THR 122           HG1      THR 122   6.215  -6.548 -17.213
  393   HG21  THR 122          HG21      THR 122   5.652  -3.037 -18.576
  394   HG22  THR 122          HG22      THR 122   5.602  -4.409 -19.684
  395   HG23  THR 122          HG23      THR 122   6.972  -4.208 -18.592
  396    H    ASN 123           H        ASN 123   3.260  -3.513 -15.830
  397    HA   ASN 123           HA       ASN 123   3.802  -0.820 -16.597
  398    HB2  ASN 123           HB2      ASN 123   1.580  -1.921 -16.853
  399    HB3  ASN 123           HB3      ASN 123   1.403  -1.897 -15.101
  400   HD21  ASN 123          HD21      ASN 123   1.335  -0.053 -18.011
  401   HD22  ASN 123          HD22      ASN 123   0.719   1.409 -17.321
  402    H    HIS 124           H        HIS 124   4.186   0.967 -15.379
  403    HA   HIS 124           HA       HIS 124   4.370   0.566 -12.456
  404    HB2  HIS 124           HB2      HIS 124   6.197   2.269 -14.165
  405    HB3  HIS 124           HB3      HIS 124   6.294   2.083 -12.420
  406    HD1  HIS 124           HD1      HIS 124   7.994   1.035 -15.262
  407    HD2  HIS 124           HD2      HIS 124   6.572  -0.987 -11.914
  408    HE1  HIS 124           HE1      HIS 124   9.357  -1.072 -15.112
  409    HE2  HIS 124           HE2      HIS 124   8.330  -2.376 -13.222
  410    H    ASP 125           H        ASP 125   3.261   2.478 -15.075
  411    HA   ASP 125           HA       ASP 125   3.068   4.962 -13.664
  412    HB2  ASP 125           HB2      ASP 125   1.965   4.028 -16.310
  413    HB3  ASP 125           HB3      ASP 125   1.673   5.642 -15.671
  414    H    GLU 126           H        GLU 126   0.725   2.483 -14.643
  415    HA   GLU 126           HA       GLU 126  -1.471   4.001 -13.544
  416    HB2  GLU 126           HB2      GLU 126  -1.429   1.181 -14.638
  417    HB3  GLU 126           HB3      GLU 126  -2.863   2.149 -14.313
  418    HG2  GLU 126           HG2      GLU 126  -0.734   2.825 -16.333
  419    HG3  GLU 126           HG3      GLU 126  -2.283   2.069 -16.697
  420    H    TYR 127           H        TYR 127   0.834   1.910 -12.323
  421    HA   TYR 127           HA       TYR 127  -0.857   0.915 -10.183
  422    HB2  TYR 127           HB2      TYR 127   2.027   0.438 -10.901
  423    HB3  TYR 127           HB3      TYR 127   1.341  -0.097  -9.369
  424    HD1  TYR 127           HD1      TYR 127   1.215  -0.544 -13.028
  425    HD2  TYR 127           HD2      TYR 127  -0.115  -1.985  -9.257
  426    HE1  TYR 127           HE1      TYR 127   0.376  -2.585 -14.113
  427    HE2  TYR 127           HE2      TYR 127  -0.954  -4.033 -10.326
  428    HH   TYR 127           HH       TYR 127  -0.101  -5.012 -13.368
  429    H    SER 128           H        SER 128  -1.288   2.166  -8.566
  430    HA   SER 128           HA       SER 128   0.539   4.322  -7.829
  431    HB2  SER 128           HB2      SER 128  -2.280   3.753  -6.874
  432    HB3  SER 128           HB3      SER 128  -1.341   5.209  -6.543
  433    HG   SER 128           HG       SER 128  -1.421   4.760  -9.189
  434    H    LEU 129           H        LEU 129   1.216   4.581  -5.634
  435    HA   LEU 129           HA       LEU 129   1.258   2.016  -4.209
  436    HB2  LEU 129           HB2      LEU 129   3.105   4.352  -3.725
  437    HB3  LEU 129           HB3      LEU 129   3.256   2.720  -3.106
  438    HG   LEU 129           HG       LEU 129   4.894   2.880  -4.756
  439   HD11  LEU 129          HD11      LEU 129   3.620   0.833  -4.932
  440   HD12  LEU 129          HD12      LEU 129   2.508   1.600  -6.065
  441   HD13  LEU 129          HD13      LEU 129   4.193   1.349  -6.518
  442   HD21  LEU 129          HD21      LEU 129   4.188   4.955  -5.798
  443   HD22  LEU 129          HD22      LEU 129   4.515   3.726  -7.020
  444   HD23  LEU 129          HD23      LEU 129   2.850   4.122  -6.591
  445    H    VAL 130           H        VAL 130   0.471   1.874  -2.176
  446    HA   VAL 130           HA       VAL 130  -0.289   4.386  -0.864
  447    HB   VAL 130           HB       VAL 130  -2.453   3.893  -1.041
  448   HG11  VAL 130          HG11      VAL 130  -2.187   2.608  -2.998
  449   HG12  VAL 130          HG12      VAL 130  -1.582   1.219  -2.094
  450   HG13  VAL 130          HG13      VAL 130  -3.274   1.694  -1.948
  451   HG21  VAL 130          HG21      VAL 130  -3.427   2.124   0.334
  452   HG22  VAL 130          HG22      VAL 130  -1.825   1.425   0.567
  453   HG23  VAL 130          HG23      VAL 130  -2.190   3.027   1.210
  454    H    ARG 131           H        ARG 131   0.229   4.533   1.235
  455    HA   ARG 131           HA       ARG 131   1.776   2.368   2.384
  456    HB2  ARG 131           HB2      ARG 131   2.546   4.700   2.657
  457    HB3  ARG 131           HB3      ARG 131   1.074   5.079   3.522
  458    HG2  ARG 131           HG2      ARG 131   1.699   3.404   5.220
  459    HG3  ARG 131           HG3      ARG 131   3.246   3.219   4.390
  460    HD2  ARG 131           HD2      ARG 131   3.896   5.414   4.873
  461    HD3  ARG 131           HD3      ARG 131   2.252   5.898   5.285
  462    HE   ARG 131           HE       ARG 131   3.241   3.828   6.958
  463   HH11  ARG 131          HH12      ARG 131   3.293   7.296   6.471
  464   HH12  ARG 131          HH11      ARG 131   3.547   7.652   8.148
  465   HH21  ARG 131          HH22      ARG 131   3.592   4.279   9.153
  466   HH22  ARG 131          HH21      ARG 131   3.725   5.942   9.681
  467    H    GLU 132           H        GLU 132   0.693   0.757   3.316
  468    HA   GLU 132           HA       GLU 132  -1.757   1.310   4.782
  469    HB2  GLU 132           HB2      GLU 132  -1.582  -0.745   3.408
  470    HB3  GLU 132           HB3      GLU 132  -0.246  -1.285   4.406
  471    HG2  GLU 132           HG2      GLU 132  -1.751  -1.323   6.355
  472    HG3  GLU 132           HG3      GLU 132  -3.084  -0.859   5.301
  473    H    LEU 133           H        LEU 133  -1.522   2.162   6.711
  474    HA   LEU 133           HA       LEU 133   0.939   2.312   8.061
  475    HB2  LEU 133           HB2      LEU 133  -1.874   3.019   8.788
  476    HB3  LEU 133           HB3      LEU 133  -0.622   3.078  10.012
  477    HG   LEU 133           HG       LEU 133   0.629   4.706   8.631
  478   HD11  LEU 133          HD11      LEU 133  -0.208   4.042   6.440
  479   HD12  LEU 133          HD12      LEU 133  -1.809   4.655   6.863
  480   HD13  LEU 133          HD13      LEU 133  -0.445   5.768   6.728
  481   HD21  LEU 133          HD21      LEU 133  -0.879   6.594   9.005
  482   HD22  LEU 133          HD22      LEU 133  -2.220   5.475   9.245
  483   HD23  LEU 133          HD23      LEU 133  -0.867   5.486  10.378
  484    H    MET 134           H        MET 134   1.205   1.704  10.398
  485    HA   MET 134           HA       MET 134   1.317  -0.998  10.805
  486    HB2  MET 134           HB2      MET 134   1.526  -0.512  13.219
  487    HB3  MET 134           HB3      MET 134   2.513   0.555  12.233
  488    HG2  MET 134           HG2      MET 134   0.835   2.318  12.465
  489    HG3  MET 134           HG3      MET 134  -0.144   1.249  13.467
  490    HE1  MET 134           HE1      MET 134   3.268   3.182  13.176
  491    HE2  MET 134           HE2      MET 134   4.041   2.757  14.704
  492    HE3  MET 134           HE3      MET 134   3.778   1.521  13.475
  493    H    GLU 135           H        GLU 135   0.007  -2.565  11.551
  494    HA   GLU 135           HA       GLU 135  -2.707  -1.913  12.377
  495    HB2  GLU 135           HB2      GLU 135  -2.798  -1.961   9.921
  496    HB3  GLU 135           HB3      GLU 135  -2.050  -3.550   9.913
  497    HG2  GLU 135           HG2      GLU 135  -4.432  -3.699   9.512
  498    HG3  GLU 135           HG3      GLU 135  -3.998  -4.486  11.028
  499    H    GLU 136           H        GLU 136  -3.790  -3.688  13.355
  500    HA   GLU 136           HA       GLU 136  -2.033  -5.647  14.546
  501    HB2  GLU 136           HB2      GLU 136  -4.854  -4.791  14.915
  502    HB3  GLU 136           HB3      GLU 136  -4.448  -6.428  15.403
  503    HG2  GLU 136           HG2      GLU 136  -4.317  -4.784  17.239
  504    HG3  GLU 136           HG3      GLU 136  -2.801  -5.631  16.944
  505    H    LYS 137           H        LYS 137  -2.825  -5.575  11.617
  506    HA   LYS 137           HA       LYS 137  -4.067  -8.140  11.175
  507    HB2  LYS 137           HB2      LYS 137  -3.836  -5.845   9.699
  508    HB3  LYS 137           HB3      LYS 137  -2.581  -6.840   8.979
  509    HG2  LYS 137           HG2      LYS 137  -5.353  -7.901   9.335
  510    HG3  LYS 137           HG3      LYS 137  -4.945  -6.869   7.966
  511    HD2  LYS 137           HD2      LYS 137  -3.078  -8.478   7.454
  512    HD3  LYS 137           HD3      LYS 137  -3.769  -9.547   8.679
  513    HE2  LYS 137           HE2      LYS 137  -5.812  -9.745   7.465
  514    HE3  LYS 137           HE3      LYS 137  -5.334  -8.477   6.337
  515    HZ1  LYS 137           HZ1      LYS 137  -3.443  -9.994   5.711
  516    HZ2  LYS 137           HZ2      LYS 137  -4.987 -10.489   5.224
  517    HZ3  LYS 137           HZ3      LYS 137  -4.249 -11.225   6.563
  518    H    LYS 138           H        LYS 138  -2.905  -9.882  11.698
  519    HA   LYS 138           HA       LYS 138  -0.061  -9.825  11.931
  520    HB2  LYS 138           HB2      LYS 138  -2.009 -12.134  12.032
  521    HB3  LYS 138           HB3      LYS 138  -0.303 -12.246  12.446
  522    HG2  LYS 138           HG2      LYS 138  -0.611 -10.710  14.285
  523    HG3  LYS 138           HG3      LYS 138  -2.304 -10.480  13.839
  524    HD2  LYS 138           HD2      LYS 138  -2.755 -12.830  14.287
  525    HD3  LYS 138           HD3      LYS 138  -1.056 -13.093  14.689
  526    HE2  LYS 138           HE2      LYS 138  -1.245 -11.551  16.560
  527    HE3  LYS 138           HE3      LYS 138  -2.929 -11.229  16.143
  528    HZ1  LYS 138           HZ1      LYS 138  -1.853 -13.889  16.917
  529    HZ2  LYS 138           HZ2      LYS 138  -3.479 -13.510  16.616
  530    HZ3  LYS 138           HZ3      LYS 138  -2.684 -12.841  17.959
  531    H    ASP 139           H        ASP 139   1.334 -11.507  10.912
  532    HA   ASP 139           HA       ASP 139   1.474 -11.155   8.164
  533    HB2  ASP 139           HB2      ASP 139   3.354 -11.871   9.624
  534    HB3  ASP 139           HB3      ASP 139   2.616 -13.461   9.705
  535    H    GLU 140           H        GLU 140   0.834 -12.336   6.392
  536    HA   GLU 140           HA       GLU 140  -1.325 -14.240   7.006
  537    HB2  GLU 140           HB2      GLU 140  -1.778 -11.950   5.876
  538    HB3  GLU 140           HB3      GLU 140  -1.091 -12.695   4.440
  539    HG2  GLU 140           HG2      GLU 140  -3.505 -12.837   4.415
  540    HG3  GLU 140           HG3      GLU 140  -2.789 -14.447   4.537
  541    H    GLY 141           H        GLY 141  -0.903 -16.282   6.502
  542    HA2  GLY 141           HA2      GLY 141   1.205 -17.000   4.670
  543    HA3  GLY 141           HA3      GLY 141   0.112 -18.106   5.496
  544    H    THR 142           H        THR 142  -2.306 -16.945   4.669
  545    HA   THR 142           HA       THR 142  -2.762 -18.059   2.134
  546    HB   THR 142           HB       THR 142  -4.396 -15.895   3.484
  547    HG1  THR 142           HG1      THR 142  -4.586 -18.737   3.763
  548   HG21  THR 142          HG21      THR 142  -5.174 -18.061   1.527
  549   HG22  THR 142          HG22      THR 142  -5.041 -16.340   1.166
  550   HG23  THR 142          HG23      THR 142  -6.278 -16.913   2.287
  551    H    GLY 143           H        GLY 143  -2.703 -17.211   0.093
  552    HA2  GLY 143           HA2      GLY 143  -3.101 -14.826  -0.931
  553    HA3  GLY 143           HA3      GLY 143  -1.545 -14.538  -0.169
  554    H    THR 144           H        THR 144  -0.085 -14.432  -1.731
  555    HA   THR 144           HA       THR 144  -0.370 -16.227  -4.029
  556    HB   THR 144           HB       THR 144   1.246 -13.686  -3.759
  557    HG1  THR 144           HG1      THR 144  -1.335 -14.288  -4.670
  558   HG21  THR 144          HG21      THR 144   2.289 -15.244  -5.327
  559   HG22  THR 144          HG22      THR 144   1.579 -13.875  -6.182
  560   HG23  THR 144          HG23      THR 144   0.754 -15.434  -6.173
  561    H    LEU 145           H        LEU 145   0.635 -18.095  -3.429
  562    HA   LEU 145           HA       LEU 145   3.357 -18.106  -2.485
  563    HB2  LEU 145           HB2      LEU 145   1.613 -20.263  -3.688
  564    HB3  LEU 145           HB3      LEU 145   3.274 -20.541  -3.209
  565    HG   LEU 145           HG       LEU 145   2.578 -19.817  -0.868
  566   HD11  LEU 145          HD11      LEU 145   0.482 -18.721  -1.441
  567   HD12  LEU 145          HD12      LEU 145  -0.172 -20.252  -2.025
  568   HD13  LEU 145          HD13      LEU 145   0.209 -20.051  -0.315
  569   HD21  LEU 145          HD21      LEU 145   3.016 -22.134  -1.488
  570   HD22  LEU 145          HD22      LEU 145   1.690 -22.023  -0.330
  571   HD23  LEU 145          HD23      LEU 145   1.349 -22.309  -2.037
  572    H    ARG 146           H        ARG 146   1.644 -18.517  -5.515
  573    HA   ARG 146           HA       ARG 146   3.789 -17.223  -6.926
  574    HB2  ARG 146           HB2      ARG 146   4.431 -19.657  -6.976
  575    HB3  ARG 146           HB3      ARG 146   2.936 -19.977  -7.847
  576    HG2  ARG 146           HG2      ARG 146   4.873 -19.814  -9.341
  577    HG3  ARG 146           HG3      ARG 146   3.664 -18.573  -9.681
  578    HD2  ARG 146           HD2      ARG 146   4.976 -16.957  -8.378
  579    HD3  ARG 146           HD3      ARG 146   6.190 -18.198  -8.074
  580    HE   ARG 146           HE       ARG 146   6.406 -18.231 -10.615
  581   HH11  ARG 146          HH12      ARG 146   5.500 -15.371  -8.794
  582   HH12  ARG 146          HH11      ARG 146   6.180 -14.274  -9.957
  583   HH21  ARG 146          HH22      ARG 146   7.311 -16.776 -12.133
  584   HH22  ARG 146          HH21      ARG 146   7.249 -15.066 -11.820
  585    H    LYS 147           H        LYS 147   0.726 -18.953  -7.037
  586    HA   LYS 147           HA       LYS 147  -1.295 -18.460  -7.918
  587    HB2  LYS 147           HB2      LYS 147  -0.838 -16.193  -6.941
  588    HB3  LYS 147           HB3      LYS 147  -0.216 -15.704  -8.512
  589    HG2  LYS 147           HG2      LYS 147  -2.515 -16.491  -9.398
  590    HG3  LYS 147           HG3      LYS 147  -3.017 -16.362  -7.712
  591    HD2  LYS 147           HD2      LYS 147  -3.536 -14.292  -8.790
  592    HD3  LYS 147           HD3      LYS 147  -2.156 -14.010  -7.724
  593    HE2  LYS 147           HE2      LYS 147  -1.777 -12.915  -9.844
  594    HE3  LYS 147           HE3      LYS 147  -0.648 -14.257  -9.665
  595    HZ1  LYS 147           HZ1      LYS 147  -1.486 -14.353 -11.855
  596    HZ2  LYS 147           HZ2      LYS 147  -3.090 -14.154 -11.342
  597    HZ3  LYS 147           HZ3      LYS 147  -2.272 -15.599 -11.012
  598    H    ASP 148           H        ASP 148  -1.351 -19.788  -9.615
  599    HA   ASP 148           HA       ASP 148  -1.602 -20.401 -11.783
  600    HB2  ASP 148           HB2      ASP 148  -1.040 -17.499 -12.445
  601    HB3  ASP 148           HB3      ASP 148  -1.655 -18.706 -13.569
  602    H    LYS 149           H        LYS 149   0.711 -17.865 -12.479
  603    HA   LYS 149           HA       LYS 149   3.093 -19.258 -12.274
  604    HB2  LYS 149           HB2      LYS 149   3.593 -19.749 -14.661
  605    HB3  LYS 149           HB3      LYS 149   2.326 -20.770 -14.002
  606    HG2  LYS 149           HG2      LYS 149   0.635 -19.494 -15.136
  607    HG3  LYS 149           HG3      LYS 149   1.842 -18.333 -15.701
  608    HD2  LYS 149           HD2      LYS 149   2.931 -20.070 -17.010
  609    HD3  LYS 149           HD3      LYS 149   1.788 -21.270 -16.402
  610    HE2  LYS 149           HE2      LYS 149   1.031 -18.839 -18.017
  611    HE3  LYS 149           HE3      LYS 149   1.258 -20.455 -18.685
  612    HZ1  LYS 149           HZ1      LYS 149  -0.752 -19.699 -16.626
  613    HZ2  LYS 149           HZ2      LYS 149  -0.528 -21.251 -17.265
  614    HZ3  LYS 149           HZ3      LYS 149  -1.072 -19.998 -18.264
  615    H    THR 150           H        THR 150   4.713 -18.200 -14.070
  616    HA   THR 150           HA       THR 150   4.902 -15.505 -13.402
  617    HB   THR 150           HB       THR 150   6.103 -16.799 -15.858
  618    HG1  THR 150           HG1      THR 150   7.379 -17.866 -14.551
  619   HG21  THR 150          HG21      THR 150   7.899 -15.156 -15.527
  620   HG22  THR 150          HG22      THR 150   7.018 -14.473 -14.159
  621   HG23  THR 150          HG23      THR 150   6.342 -14.368 -15.785
  622    H    LEU 151           H        LEU 151   3.936 -16.914 -16.542
  623    HA   LEU 151           HA       LEU 151   3.011 -14.269 -17.395
  624    HB2  LEU 151           HB2      LEU 151   3.302 -16.817 -18.986
  625    HB3  LEU 151           HB3      LEU 151   2.917 -15.237 -19.635
  626    HG   LEU 151           HG       LEU 151   5.523 -15.989 -18.309
  627   HD11  LEU 151          HD11      LEU 151   6.466 -15.785 -20.558
  628   HD12  LEU 151          HD12      LEU 151   5.257 -17.066 -20.471
  629   HD13  LEU 151          HD13      LEU 151   4.849 -15.516 -21.208
  630   HD21  LEU 151          HD21      LEU 151   6.301 -13.810 -19.099
  631   HD22  LEU 151          HD22      LEU 151   4.683 -13.449 -19.705
  632   HD23  LEU 151          HD23      LEU 151   4.953 -13.641 -17.972
  633    H    LEU 152           H        LEU 152   0.925 -13.796 -17.760
  634    HA   LEU 152           HA       LEU 152  -1.064 -15.906 -17.903
  635    HB2  LEU 152           HB2      LEU 152  -0.825 -15.369 -15.490
  636    HB3  LEU 152           HB3      LEU 152  -1.231 -13.702 -15.843
  637    HG   LEU 152           HG       LEU 152  -3.462 -14.421 -16.618
  638   HD11  LEU 152          HD11      LEU 152  -2.890 -16.678 -17.342
  639   HD12  LEU 152          HD12      LEU 152  -2.585 -17.146 -15.670
  640   HD13  LEU 152          HD13      LEU 152  -4.215 -16.703 -16.178
  641   HD21  LEU 152          HD21      LEU 152  -2.739 -15.370 -13.849
  642   HD22  LEU 152          HD22      LEU 152  -3.129 -13.712 -14.305
  643   HD23  LEU 152          HD23      LEU 152  -4.360 -14.970 -14.417
  644    H    ARG 153           H        ARG 153  -2.483 -15.423 -19.443
  645    HA   ARG 153           HA       ARG 153  -2.466 -12.706 -20.530
  646    HB2  ARG 153           HB2      ARG 153  -3.627 -15.248 -21.681
  647    HB3  ARG 153           HB3      ARG 153  -3.511 -13.701 -22.509
  648    HG2  ARG 153           HG2      ARG 153  -1.050 -13.837 -22.331
  649    HG3  ARG 153           HG3      ARG 153  -1.223 -15.440 -21.613
  650    HD2  ARG 153           HD2      ARG 153  -2.086 -14.585 -24.372
  651    HD3  ARG 153           HD3      ARG 153  -0.742 -15.651 -23.971
  652    HE   ARG 153           HE       ARG 153  -3.018 -16.806 -22.880
  653   HH11  ARG 153          HH12      ARG 153  -1.853 -15.924 -26.072
  654   HH12  ARG 153          HH11      ARG 153  -2.720 -17.205 -26.874
  655   HH21  ARG 153          HH22      ARG 153  -4.162 -18.472 -23.935
  656   HH22  ARG 153          HH21      ARG 153  -4.053 -18.634 -25.662
  657    H    ASP 154           H        ASP 154  -3.955 -13.543 -18.081
  658    HA   ASP 154           HA       ASP 154  -6.725 -13.647 -18.669
  659    HB2  ASP 154           HB2      ASP 154  -5.794 -14.404 -16.517
  660    HB3  ASP 154           HB3      ASP 154  -5.340 -12.746 -16.133
  661    H    GLU 155           H        GLU 155  -8.176 -12.069 -19.026
  662    HA   GLU 155           HA       GLU 155  -7.088  -9.401 -19.482
  663    HB2  GLU 155           HB2      GLU 155  -9.696 -10.674 -20.314
  664    HB3  GLU 155           HB3      GLU 155  -9.214  -9.032 -20.720
  665    HG2  GLU 155           HG2      GLU 155  -7.324  -9.867 -21.976
  666    HG3  GLU 155           HG3      GLU 155  -7.734 -11.523 -21.524
  667    H    LYS 156           H        LYS 156  -9.097  -7.714 -19.300
  668    HA   LYS 156           HA       LYS 156  -9.461  -7.378 -16.482
  669    HB2  LYS 156           HB2      LYS 156 -10.837  -5.848 -18.695
  670    HB3  LYS 156           HB3      LYS 156 -10.580  -5.323 -17.038
  671    HG2  LYS 156           HG2      LYS 156  -8.147  -5.298 -17.462
  672    HG3  LYS 156           HG3      LYS 156  -8.468  -5.719 -19.147
  673    HD2  LYS 156           HD2      LYS 156  -9.358  -3.226 -17.700
  674    HD3  LYS 156           HD3      LYS 156  -8.138  -3.335 -18.969
  675    HE2  LYS 156           HE2      LYS 156 -11.074  -3.960 -19.280
  676    HE3  LYS 156           HE3      LYS 156 -10.274  -2.488 -19.825
  677    HZ1  LYS 156           HZ1      LYS 156 -10.575  -4.044 -21.636
  678    HZ2  LYS 156           HZ2      LYS 156  -9.703  -5.238 -20.804
  679    HZ3  LYS 156           HZ3      LYS 156  -8.922  -3.827 -21.326
  680    H    LYS 157           H        LYS 157 -10.836  -8.697 -15.453
  681    HA   LYS 157           HA       LYS 157 -13.471  -9.186 -16.679
  682    HB2  LYS 157           HB2      LYS 157 -11.800 -11.111 -16.102
  683    HB3  LYS 157           HB3      LYS 157 -12.307 -10.828 -14.445
  684    HG2  LYS 157           HG2      LYS 157 -13.581 -12.635 -15.354
  685    HG3  LYS 157           HG3      LYS 157 -14.647 -11.246 -15.136
  686    HD2  LYS 157           HD2      LYS 157 -14.518 -10.734 -17.497
  687    HD3  LYS 157           HD3      LYS 157 -13.347 -12.031 -17.745
  688    HE2  LYS 157           HE2      LYS 157 -16.194 -12.385 -16.809
  689    HE3  LYS 157           HE3      LYS 157 -15.606 -12.689 -18.443
  690    HZ1  LYS 157           HZ1      LYS 157 -14.163 -14.415 -17.576
  691    HZ2  LYS 157           HZ2      LYS 157 -15.777 -14.730 -17.147
  692    HZ3  LYS 157           HZ3      LYS 157 -14.697 -14.112 -15.994
  693    H    MET 158           H        MET 158 -14.763 -10.056 -14.316
  694    HA   MET 158           HA       MET 158 -15.255  -7.475 -13.104
  695    HB2  MET 158           HB2      MET 158 -16.613 -10.145 -12.683
  696    HB3  MET 158           HB3      MET 158 -17.137  -8.624 -11.973
  697    HG2  MET 158           HG2      MET 158 -17.491  -7.716 -14.226
  698    HG3  MET 158           HG3      MET 158 -17.022  -9.272 -14.907
  699    HE1  MET 158           HE1      MET 158 -19.726  -7.803 -15.638
  700    HE2  MET 158           HE2      MET 158 -19.247  -9.367 -16.297
  701    HE3  MET 158           HE3      MET 158 -20.854  -9.158 -15.603
  702    H    GLU 159           H        GLU 159 -13.920  -6.860 -11.573
  703    HA   GLU 159           HA       GLU 159 -12.902  -8.839  -9.656
  704    HB2  GLU 159           HB2      GLU 159 -11.994  -6.010 -10.222
  705    HB3  GLU 159           HB3      GLU 159 -11.255  -7.095  -9.054
  706    HG2  GLU 159           HG2      GLU 159 -11.404  -7.580 -12.021
  707    HG3  GLU 159           HG3      GLU 159  -9.999  -6.958 -11.156
  708    H    LYS 160           H        LYS 160 -14.850  -5.960  -9.944
  709    HA   LYS 160           HA       LYS 160 -14.986  -5.598  -7.067
  710    HB2  LYS 160           HB2      LYS 160 -16.394  -3.652  -7.567
  711    HB3  LYS 160           HB3      LYS 160 -14.881  -3.605  -8.456
  712    HG2  LYS 160           HG2      LYS 160 -16.010  -4.314 -10.479
  713    HG3  LYS 160           HG3      LYS 160 -17.530  -4.476  -9.597
  714    HD2  LYS 160           HD2      LYS 160 -17.334  -2.033  -9.025
  715    HD3  LYS 160           HD3      LYS 160 -15.983  -1.952 -10.159
  716    HE2  LYS 160           HE2      LYS 160 -17.432  -2.681 -11.968
  717    HE3  LYS 160           HE3      LYS 160 -18.783  -2.844 -10.846
  718    HZ1  LYS 160           HZ1      LYS 160 -19.070  -0.787 -11.905
  719    HZ2  LYS 160           HZ2      LYS 160 -17.441  -0.361 -11.743
  720    HZ3  LYS 160           HZ3      LYS 160 -18.448  -0.398 -10.376
  721    H    LEU 161           H        LEU 161 -15.865  -8.009  -7.344
  722    HA   LEU 161           HA       LEU 161 -18.741  -8.069  -7.735
  723    HB2  LEU 161           HB2      LEU 161 -17.282  -9.947  -8.453
  724    HB3  LEU 161           HB3      LEU 161 -16.875 -10.241  -6.775
  725    HG   LEU 161           HG       LEU 161 -19.240 -10.763  -6.300
  726   HD11  LEU 161          HD11      LEU 161 -19.592 -10.456  -9.280
  727   HD12  LEU 161          HD12      LEU 161 -20.794 -11.095  -8.161
  728   HD13  LEU 161          HD13      LEU 161 -20.283  -9.413  -8.038
  729   HD21  LEU 161          HD21      LEU 161 -19.288 -12.911  -7.458
  730   HD22  LEU 161          HD22      LEU 161 -18.031 -12.347  -8.560
  731   HD23  LEU 161          HD23      LEU 161 -17.675 -12.547  -6.845
  732    H    LYS 162           H        LYS 162 -16.417  -8.001  -5.144
  733    HA   LYS 162           HA       LYS 162 -18.323  -8.478  -3.053
  734    HB2  LYS 162           HB2      LYS 162 -15.985  -9.033  -2.688
  735    HB3  LYS 162           HB3      LYS 162 -15.508  -7.370  -2.997
  736    HG2  LYS 162           HG2      LYS 162 -16.849  -6.700  -0.997
  737    HG3  LYS 162           HG3      LYS 162 -17.076  -8.415  -0.651
  738    HD2  LYS 162           HD2      LYS 162 -14.375  -7.106  -0.943
  739    HD3  LYS 162           HD3      LYS 162 -15.199  -7.319   0.602
  740    HE2  LYS 162           HE2      LYS 162 -14.492  -9.567  -1.282
  741    HE3  LYS 162           HE3      LYS 162 -13.513  -9.082   0.102
  742    HZ1  LYS 162           HZ1      LYS 162 -16.280 -10.157   0.166
  743    HZ2  LYS 162           HZ2      LYS 162 -15.473  -9.529   1.522
  744    HZ3  LYS 162           HZ3      LYS 162 -14.875 -10.911   0.744
  745    H    GLN 163           H        GLN 163 -19.782  -7.053  -2.391
  746    HA   GLN 163           HA       GLN 163 -19.584  -4.252  -2.984
  747    HB2  GLN 163           HB2      GLN 163 -21.701  -5.821  -2.517
  748    HB3  GLN 163           HB3      GLN 163 -21.439  -5.263  -0.872
  749    HG2  GLN 163           HG2      GLN 163 -21.758  -3.411  -3.217
  750    HG3  GLN 163           HG3      GLN 163 -23.100  -3.957  -2.218
  751   HE21  GLN 163          HE21      GLN 163 -22.017  -1.273  -2.699
  752   HE22  GLN 163          HE22      GLN 163 -21.633  -0.634  -1.131
  753    H    LYS 164           H        LYS 164 -17.684  -3.565  -2.091
  754    HA   LYS 164           HA       LYS 164 -17.364  -3.855   0.816
  755    HB2  LYS 164           HB2      LYS 164 -15.593  -4.955  -0.394
  756    HB3  LYS 164           HB3      LYS 164 -15.326  -3.534  -1.389
  757    HG2  LYS 164           HG2      LYS 164 -14.546  -2.308   0.585
  758    HG3  LYS 164           HG3      LYS 164 -14.787  -3.755   1.566
  759    HD2  LYS 164           HD2      LYS 164 -13.142  -4.957   0.250
  760    HD3  LYS 164           HD3      LYS 164 -12.951  -3.571  -0.824
  761    HE2  LYS 164           HE2      LYS 164 -11.113  -3.603   0.715
  762    HE3  LYS 164           HE3      LYS 164 -12.159  -2.244   1.119
  763    HZ1  LYS 164           HZ1      LYS 164 -11.427  -3.438   3.089
  764    HZ2  LYS 164           HZ2      LYS 164 -12.130  -4.872   2.510
  765    HZ3  LYS 164           HZ3      LYS 164 -13.114  -3.550   2.912
  766    H    LEU 165           H        LEU 165 -17.537  -2.085   2.000
  767    HA   LEU 165           HA       LEU 165 -17.332   0.534   0.724
  768    HB2  LEU 165           HB2      LEU 165 -19.199   0.085   2.299
  769    HB3  LEU 165           HB3      LEU 165 -18.031  -0.179   3.579
  770    HG   LEU 165           HG       LEU 165 -17.273   2.173   3.331
  771   HD11  LEU 165          HD11      LEU 165 -17.910   2.520   1.006
  772   HD12  LEU 165          HD12      LEU 165 -19.615   2.391   1.444
  773   HD13  LEU 165          HD13      LEU 165 -18.647   3.735   2.052
  774   HD21  LEU 165          HD21      LEU 165 -18.914   1.570   5.021
  775   HD22  LEU 165          HD22      LEU 165 -19.237   3.179   4.378
  776   HD23  LEU 165          HD23      LEU 165 -20.219   1.808   3.858
  777    H    HIS 166           H        HIS 166 -15.150   0.567   0.283
  778    HA   HIS 166           HA       HIS 166 -13.200  -0.205   2.210
  779    HB2  HIS 166           HB2      HIS 166 -11.527   0.523   0.584
  780    HB3  HIS 166           HB3      HIS 166 -12.759  -0.461  -0.190
  781    HD1  HIS 166           HD1      HIS 166 -10.822   2.372  -0.901
  782    HD2  HIS 166           HD2      HIS 166 -14.869   1.512  -1.302
  783    HE1  HIS 166           HE1      HIS 166 -11.691   3.988  -2.612
  784    HE2  HIS 166           HE2      HIS 166 -14.181   3.618  -2.640
  785    H    THR 167           H        THR 167 -12.778   0.933   3.965
  786    HA   THR 167           HA       THR 167 -12.917   3.814   3.936
  787    HB   THR 167           HB       THR 167 -13.539   2.724   6.003
  788    HG1  THR 167           HG1      THR 167 -12.193   4.773   5.948
  789   HG21  THR 167          HG21      THR 167 -10.723   1.651   6.078
  790   HG22  THR 167          HG22      THR 167 -12.185   0.707   5.800
  791   HG23  THR 167          HG23      THR 167 -11.924   1.490   7.359
  792    H    ASP 168           H        ASP 168 -11.254   5.181   3.634
  793    HA   ASP 168           HA       ASP 168  -8.848   3.872   2.575
  794    HB2  ASP 168           HB2      ASP 168 -10.463   5.297   1.139
  795    HB3  ASP 168           HB3      ASP 168  -9.738   6.677   1.951
  796    H    ASP 169           H        ASP 169  -9.238   4.499   5.370
  797    HA   ASP 169           HA       ASP 169  -7.486   6.783   5.842
  798    HB2  ASP 169           HB2      ASP 169  -9.491   6.498   7.262
  799    HB3  ASP 169           HB3      ASP 169  -8.841   4.971   7.850
  800    H    GLU 170           H        GLU 170  -7.523   3.272   6.290
  801    HA   GLU 170           HA       GLU 170  -4.894   3.130   7.365
  802    HB2  GLU 170           HB2      GLU 170  -6.467   1.010   5.887
  803    HB3  GLU 170           HB3      GLU 170  -4.983   0.728   6.778
  804    HG2  GLU 170           HG2      GLU 170  -6.559   0.041   8.268
  805    HG3  GLU 170           HG3      GLU 170  -6.315   1.707   8.779
  806    H    LEU 171           H        LEU 171  -6.134   3.696   4.282
  807    HA   LEU 171           HA       LEU 171  -3.674   2.879   2.928
  808    HB2  LEU 171           HB2      LEU 171  -6.432   3.564   1.951
  809    HB3  LEU 171           HB3      LEU 171  -5.067   3.575   0.856
  810    HG   LEU 171           HG       LEU 171  -4.663   1.173   1.414
  811   HD11  LEU 171          HD11      LEU 171  -7.320   1.405   2.821
  812   HD12  LEU 171          HD12      LEU 171  -6.445  -0.092   2.497
  813   HD13  LEU 171          HD13      LEU 171  -5.760   1.110   3.592
  814   HD21  LEU 171          HD21      LEU 171  -7.384   1.852   0.312
  815   HD22  LEU 171          HD22      LEU 171  -5.871   1.827  -0.593
  816   HD23  LEU 171          HD23      LEU 171  -6.523   0.331   0.075
  817    H    ASN 172           H        ASN 172  -2.191   4.474   3.278
  818    HA   ASN 172           HA       ASN 172  -2.978   7.226   2.643
  819    HB2  ASN 172           HB2      ASN 172  -1.657   6.807   4.720
  820    HB3  ASN 172           HB3      ASN 172  -0.334   6.237   3.715
  821   HD21  ASN 172          HD21      ASN 172   0.801   7.709   2.434
  822   HD22  ASN 172          HD22      ASN 172   0.739   9.418   2.728
  823    H    TRP 173           H        TRP 173  -3.139   7.235   0.462
  824    HA   TRP 173           HA       TRP 173  -1.387   5.841  -1.275
  825    HB2  TRP 173           HB2      TRP 173  -3.306   8.111  -1.840
  826    HB3  TRP 173           HB3      TRP 173  -2.507   7.140  -3.070
  827    HD1  TRP 173           HD1      TRP 173  -5.017   6.664  -0.156
  828    HE1  TRP 173           HE1      TRP 173  -6.609   4.739  -0.775
  829    HE3  TRP 173           HE3      TRP 173  -2.862   5.244  -4.569
  830    HZ2  TRP 173           HZ2      TRP 173  -6.901   2.865  -2.875
  831    HZ3  TRP 173           HZ3      TRP 173  -3.861   3.377  -5.821
  832    HH2  TRP 173           HH2      TRP 173  -5.839   2.214  -4.991
  833    H    LEU 174           H        LEU 174   0.417   6.458  -2.315
  834    HA   LEU 174           HA       LEU 174   1.136   9.276  -2.271
  835    HB2  LEU 174           HB2      LEU 174   3.459   8.841  -1.672
  836    HB3  LEU 174           HB3      LEU 174   2.354   8.431  -0.387
  837    HG   LEU 174           HG       LEU 174   4.182   6.874  -0.444
  838   HD11  LEU 174          HD11      LEU 174   2.048   5.976   0.242
  839   HD12  LEU 174          HD12      LEU 174   1.680   5.534  -1.425
  840   HD13  LEU 174          HD13      LEU 174   3.018   4.754  -0.581
  841   HD21  LEU 174          HD21      LEU 174   4.868   7.051  -2.745
  842   HD22  LEU 174          HD22      LEU 174   4.581   5.363  -2.325
  843   HD23  LEU 174          HD23      LEU 174   3.390   6.250  -3.277
  844    H    ASP 175           H        ASP 175   3.058   9.693  -3.713
  845    HA   ASP 175           HA       ASP 175   2.916   7.975  -6.087
  846    HB2  ASP 175           HB2      ASP 175   2.704   9.921  -7.519
  847    HB3  ASP 175           HB3      ASP 175   1.397   9.930  -6.341
  848    H    HIS 176           H        HIS 176   4.583   9.214  -7.748
  849    HA   HIS 176           HA       HIS 176   7.150   8.796  -6.495
  850    HB2  HIS 176           HB2      HIS 176   6.490   9.651  -9.313
  851    HB3  HIS 176           HB3      HIS 176   8.060   9.117  -8.747
  852    HD1  HIS 176           HD1      HIS 176   6.786   7.669 -11.081
  853    HD2  HIS 176           HD2      HIS 176   6.277   6.503  -7.119
  854    HE1  HIS 176           HE1      HIS 176   6.207   5.217 -11.156
  855    HE2  HIS 176           HE2      HIS 176   5.728   4.583  -8.773
  856    H    GLY 177           H        GLY 177   8.685  10.657  -8.061
  857    HA2  GLY 177           HA2      GLY 177   9.348  12.872  -8.126
  858    HA3  GLY 177           HA3      GLY 177   7.752  13.326  -7.545
  859    H    ARG 178           H        ARG 178   8.779  11.048  -5.502
  860    HA   ARG 178           HA       ARG 178  10.482  12.555  -3.778
  861    HB2  ARG 178           HB2      ARG 178   8.802  12.570  -1.881
  862    HB3  ARG 178           HB3      ARG 178   8.524  13.746  -3.155
  863    HG2  ARG 178           HG2      ARG 178   6.865  12.153  -4.137
  864    HG3  ARG 178           HG3      ARG 178   7.046  11.174  -2.681
  865    HD2  ARG 178           HD2      ARG 178   6.244  12.946  -1.300
  866    HD3  ARG 178           HD3      ARG 178   6.293  14.090  -2.642
  867    HE   ARG 178           HE       ARG 178   4.574  12.186  -3.516
  868   HH11  ARG 178          HH12      ARG 178   4.751  14.149  -0.623
  869   HH12  ARG 178          HH11      ARG 178   3.034  14.139  -0.356
  870   HH21  ARG 178          HH22      ARG 178   2.332  12.190  -3.199
  871   HH22  ARG 178          HH21      ARG 178   1.652  13.028  -1.829
  872    H    THR 179           H        THR 179  10.102  11.220  -1.432
  873    HA   THR 179           HA       THR 179  10.756   8.493  -2.329
  874    HB   THR 179           HB       THR 179  12.396   8.469  -0.478
  875    HG1  THR 179           HG1      THR 179  12.704  10.967   0.126
  876   HG21  THR 179          HG21      THR 179  13.283   9.073  -2.590
  877   HG22  THR 179          HG22      THR 179  13.902  10.281  -1.459
  878   HG23  THR 179          HG23      THR 179  12.544  10.674  -2.524
  879    H    LEU 180           H        LEU 180  10.694   6.875  -0.447
  880    HA   LEU 180           HA       LEU 180   8.047   6.918   0.643
  881    HB2  LEU 180           HB2      LEU 180  10.350   4.996   0.903
  882    HB3  LEU 180           HB3      LEU 180   8.874   4.793   1.829
  883    HG   LEU 180           HG       LEU 180   8.665   3.366  -0.029
  884   HD11  LEU 180          HD11      LEU 180   7.158   5.883  -0.704
  885   HD12  LEU 180          HD12      LEU 180   6.773   4.255  -1.264
  886   HD13  LEU 180          HD13      LEU 180   6.651   4.651   0.452
  887   HD21  LEU 180          HD21      LEU 180   8.901   4.222  -2.372
  888   HD22  LEU 180          HD22      LEU 180   9.626   5.677  -1.690
  889   HD23  LEU 180          HD23      LEU 180  10.400   4.112  -1.450
  890    H    ARG 181           H        ARG 181  11.270   7.536   1.835
  891    HA   ARG 181           HA       ARG 181  10.685   7.598   4.590
  892    HB2  ARG 181           HB2      ARG 181  12.752   8.973   4.775
  893    HB3  ARG 181           HB3      ARG 181  12.971   7.502   3.838
  894    HG2  ARG 181           HG2      ARG 181  12.605   8.940   1.780
  895    HG3  ARG 181           HG3      ARG 181  12.791  10.327   2.852
  896    HD2  ARG 181           HD2      ARG 181  15.012   9.614   3.461
  897    HD3  ARG 181           HD3      ARG 181  14.825   8.124   2.537
  898    HE   ARG 181           HE       ARG 181  14.808  10.793   1.266
  899   HH11  ARG 181          HH12      ARG 181  15.934   7.475   1.427
  900   HH12  ARG 181          HH11      ARG 181  16.790   7.550  -0.089
  901   HH21  ARG 181          HH22      ARG 181  15.966  10.907  -0.714
  902   HH22  ARG 181          HH21      ARG 181  16.828   9.504  -1.290
  903    H    GLU 182           H        GLU 182   9.977   9.822   2.039
  904    HA   GLU 182           HA       GLU 182   9.411  12.113   3.619
  905    HB2  GLU 182           HB2      GLU 182   8.305  11.192   0.965
  906    HB3  GLU 182           HB3      GLU 182   7.894  12.732   1.697
  907    HG2  GLU 182           HG2      GLU 182  10.552  11.824   0.667
  908    HG3  GLU 182           HG3      GLU 182   9.530  13.141   0.101
  909    H    GLN 183           H        GLN 183   7.456   9.423   2.439
  910    HA   GLN 183           HA       GLN 183   5.043  10.495   3.505
  911    HB2  GLN 183           HB2      GLN 183   5.777   7.956   2.103
  912    HB3  GLN 183           HB3      GLN 183   4.221   8.078   2.911
  913    HG2  GLN 183           HG2      GLN 183   3.982   8.599   0.581
  914    HG3  GLN 183           HG3      GLN 183   3.675  10.037   1.548
  915   HE21  GLN 183          HE21      GLN 183   5.827   8.492  -0.702
  916   HE22  GLN 183          HE22      GLN 183   6.755   9.896  -1.084
  917    H    GLY 184           H        GLY 184   7.591   8.790   4.859
  918    HA2  GLY 184           HA2      GLY 184   7.800   8.383   7.161
  919    HA3  GLY 184           HA3      GLY 184   6.050   8.430   7.308
  920    H    VAL 185           H        VAL 185   6.837   6.512   4.712
  921    HA   VAL 185           HA       VAL 185   6.265   4.128   6.264
  922    HB   VAL 185           HB       VAL 185   4.980   4.297   4.281
  923   HG11  VAL 185          HG11      VAL 185   6.333   5.877   3.051
  924   HG12  VAL 185          HG12      VAL 185   7.542   4.630   2.743
  925   HG13  VAL 185          HG13      VAL 185   5.930   4.487   2.043
  926   HG21  VAL 185          HG21      VAL 185   5.708   2.049   4.768
  927   HG22  VAL 185          HG22      VAL 185   5.602   2.287   3.025
  928   HG23  VAL 185          HG23      VAL 185   7.177   2.290   3.820
  929    H    GLU 186           H        GLU 186   7.897   3.284   7.273
  930    HA   GLU 186           HA       GLU 186  10.611   3.719   6.474
  931    HB2  GLU 186           HB2      GLU 186   9.452   2.082   8.731
  932    HB3  GLU 186           HB3      GLU 186  11.144   2.520   8.561
  933    HG2  GLU 186           HG2      GLU 186  10.599   4.862   8.809
  934    HG3  GLU 186           HG3      GLU 186   8.878   4.477   8.868
  935    H    GLU 187           H        GLU 187   9.343   0.648   7.629
  936    HA   GLU 187           HA       GLU 187  10.017  -0.808   5.251
  937    HB2  GLU 187           HB2      GLU 187  11.741  -2.233   6.458
  938    HB3  GLU 187           HB3      GLU 187  12.264  -0.619   5.994
  939    HG2  GLU 187           HG2      GLU 187  11.963   0.173   8.251
  940    HG3  GLU 187           HG3      GLU 187  11.299  -1.385   8.740
  941    H    HIS 188           H        HIS 188   9.512  -1.009   8.750
  942    HA   HIS 188           HA       HIS 188   8.098  -3.483   8.636
  943    HB2  HIS 188           HB2      HIS 188   7.341  -2.750  10.994
  944    HB3  HIS 188           HB3      HIS 188   9.054  -3.054  10.733
  945    HD1  HIS 188           HD1      HIS 188  10.647  -1.193  11.218
  946    HD2  HIS 188           HD2      HIS 188   6.675   0.067  11.161
  947    HE1  HIS 188           HE1      HIS 188  10.684   1.216  11.940
  948    HE2  HIS 188           HE2      HIS 188   8.297   1.995  11.777
  949    H    GLU 189           H        GLU 189   7.303  -0.443   7.613
  950    HA   GLU 189           HA       GLU 189   4.460  -0.579   8.074
  951    HB2  GLU 189           HB2      GLU 189   5.980   1.065   6.034
  952    HB3  GLU 189           HB3      GLU 189   4.327   1.326   6.565
  953    HG2  GLU 189           HG2      GLU 189   6.755   1.582   8.322
  954    HG3  GLU 189           HG3      GLU 189   5.946   2.924   7.517
  955    H    THR 190           H        THR 190   2.912  -0.902   6.296
  956    HA   THR 190           HA       THR 190   3.928  -2.915   4.424
  957    HB   THR 190           HB       THR 190   1.057  -2.297   5.138
  958    HG1  THR 190           HG1      THR 190   1.471  -3.379   6.895
  959   HG21  THR 190          HG21      THR 190   0.597  -4.498   4.147
  960   HG22  THR 190          HG22      THR 190   2.299  -4.646   3.704
  961   HG23  THR 190          HG23      THR 190   1.301  -3.390   2.968
  962    H    LEU 191           H        LEU 191   4.218  -2.390   2.357
  963    HA   LEU 191           HA       LEU 191   3.035   0.085   1.337
  964    HB2  LEU 191           HB2      LEU 191   5.511  -0.505   1.077
  965    HB3  LEU 191           HB3      LEU 191   5.001  -1.709  -0.083
  966    HG   LEU 191           HG       LEU 191   5.845   0.434  -1.087
  967   HD11  LEU 191          HD11      LEU 191   4.424  -1.051  -2.385
  968   HD12  LEU 191          HD12      LEU 191   2.986  -0.270  -1.728
  969   HD13  LEU 191          HD13      LEU 191   4.089   0.637  -2.762
  970   HD21  LEU 191          HD21      LEU 191   3.290   1.554   0.061
  971   HD22  LEU 191          HD22      LEU 191   4.929   1.975   0.560
  972   HD23  LEU 191          HD23      LEU 191   4.369   2.382  -1.062
  973    H    LEU 192           H        LEU 192   1.093  -0.122   0.525
  974    HA   LEU 192           HA       LEU 192   0.153  -2.605  -0.638
  975    HB2  LEU 192           HB2      LEU 192  -1.138  -0.847   0.828
  976    HB3  LEU 192           HB3      LEU 192  -1.311   0.008  -0.686
  977    HG   LEU 192           HG       LEU 192  -3.316  -1.263  -0.168
  978   HD11  LEU 192          HD11      LEU 192  -3.556  -2.531  -2.239
  979   HD12  LEU 192          HD12      LEU 192  -2.780  -0.969  -2.512
  980   HD13  LEU 192          HD13      LEU 192  -1.813  -2.444  -2.493
  981   HD21  LEU 192          HD21      LEU 192  -1.531  -3.682  -0.246
  982   HD22  LEU 192          HD22      LEU 192  -2.327  -3.013   1.178
  983   HD23  LEU 192          HD23      LEU 192  -3.291  -3.702  -0.128
  984    H    LEU 193           H        LEU 193   0.763  -3.030  -2.678
  985    HA   LEU 193           HA       LEU 193   1.053  -0.808  -4.550
  986    HB2  LEU 193           HB2      LEU 193   2.869  -2.447  -4.495
  987    HB3  LEU 193           HB3      LEU 193   1.742  -3.750  -4.798
  988    HG   LEU 193           HG       LEU 193   3.260  -2.826  -6.721
  989   HD11  LEU 193          HD11      LEU 193   1.555  -3.438  -8.370
  990   HD12  LEU 193          HD12      LEU 193   1.616  -4.577  -7.025
  991   HD13  LEU 193          HD13      LEU 193   0.324  -3.378  -7.109
  992   HD21  LEU 193          HD21      LEU 193   2.657  -0.493  -6.513
  993   HD22  LEU 193          HD22      LEU 193   2.125  -1.114  -8.075
  994   HD23  LEU 193          HD23      LEU 193   0.955  -0.881  -6.773
  995    H    ARG 194           H        ARG 194  -0.711  -0.223  -5.628
  996    HA   ARG 194           HA       ARG 194  -2.636  -2.290  -6.410
  997    HB2  ARG 194           HB2      ARG 194  -3.334  -1.248  -4.239
  998    HB3  ARG 194           HB3      ARG 194  -3.410   0.300  -5.069
  999    HG2  ARG 194           HG2      ARG 194  -5.161  -0.515  -6.518
 1000    HG3  ARG 194           HG3      ARG 194  -5.045  -2.120  -5.797
 1001    HD2  ARG 194           HD2      ARG 194  -5.688  -1.152  -3.620
 1002    HD3  ARG 194           HD3      ARG 194  -5.879   0.418  -4.400
 1003    HE   ARG 194           HE       ARG 194  -7.422  -1.603  -5.700
 1004   HH11  ARG 194          HH12      ARG 194  -7.383   0.554  -2.933
 1005   HH12  ARG 194          HH11      ARG 194  -9.105   0.568  -2.759
 1006   HH21  ARG 194          HH22      ARG 194  -9.676  -1.601  -5.469
 1007   HH22  ARG 194          HH21      ARG 194 -10.428  -0.669  -4.205
 1008    H    ARG 195           H        ARG 195  -3.262  -2.059  -8.467
 1009    HA   ARG 195           HA       ARG 195  -2.537   0.207 -10.012
 1010    HB2  ARG 195           HB2      ARG 195  -3.932  -0.807 -11.793
 1011    HB3  ARG 195           HB3      ARG 195  -2.755  -1.922 -11.120
 1012    HG2  ARG 195           HG2      ARG 195  -4.512  -2.976  -9.785
 1013    HG3  ARG 195           HG3      ARG 195  -5.696  -1.856 -10.465
 1014    HD2  ARG 195           HD2      ARG 195  -5.261  -2.711 -12.693
 1015    HD3  ARG 195           HD3      ARG 195  -4.006  -3.773 -12.063
 1016    HE   ARG 195           HE       ARG 195  -6.564  -4.232 -10.848
 1017   HH11  ARG 195          HH12      ARG 195  -4.531  -4.951 -13.609
 1018   HH12  ARG 195          HH11      ARG 195  -5.357  -6.433 -13.991
 1019   HH21  ARG 195          HH22      ARG 195  -7.652  -6.182 -11.338
 1020   HH22  ARG 195          HH21      ARG 195  -7.147  -7.123 -12.719
 1021    H    LYS 196           H        LYS 196  -3.688   2.006 -10.531
 1022    HA   LYS 196           HA       LYS 196  -5.871   2.615  -8.784
 1023    HB2  LYS 196           HB2      LYS 196  -4.031   4.234  -9.605
 1024    HB3  LYS 196           HB3      LYS 196  -4.994   4.354 -11.074
 1025    HG2  LYS 196           HG2      LYS 196  -5.525   6.172  -9.559
 1026    HG3  LYS 196           HG3      LYS 196  -6.918   5.095  -9.746
 1027    HD2  LYS 196           HD2      LYS 196  -6.419   4.022  -7.638
 1028    HD3  LYS 196           HD3      LYS 196  -4.948   4.978  -7.460
 1029    HE2  LYS 196           HE2      LYS 196  -7.739   6.112  -7.578
 1030    HE3  LYS 196           HE3      LYS 196  -6.845   5.801  -6.090
 1031    HZ1  LYS 196           HZ1      LYS 196  -5.103   7.339  -6.982
 1032    HZ2  LYS 196           HZ2      LYS 196  -6.583   8.074  -6.606
 1033    HZ3  LYS 196           HZ3      LYS 196  -6.183   7.759  -8.224
 1034    H    PHE 197           H        PHE 197  -7.621   1.564  -9.225
 1035    HA   PHE 197           HA       PHE 197  -8.532   0.688 -11.679
 1036    HB2  PHE 197           HB2      PHE 197 -10.765   0.463 -10.525
 1037    HB3  PHE 197           HB3      PHE 197  -9.414  -0.348  -9.748
 1038    HD1  PHE 197           HD2      PHE 197  -8.363   0.735  -7.733
 1039    HD2  PHE 197           HD1      PHE 197 -12.050   2.060  -9.387
 1040    HE1  PHE 197           HE2      PHE 197  -8.887   1.889  -5.623
 1041    HE2  PHE 197           HE1      PHE 197 -12.583   3.219  -7.281
 1042    HZ   PHE 197           HZ       PHE 197 -11.030   3.109  -5.390
 1043    H    PHE 198           H        PHE 198  -8.665   2.097 -13.325
 1044    HA   PHE 198           HA       PHE 198 -10.602   4.292 -13.045
 1045    HB2  PHE 198           HB2      PHE 198  -8.716   3.646 -15.330
 1046    HB3  PHE 198           HB3      PHE 198  -9.805   5.027 -15.267
 1047    HD1  PHE 198           HD1      PHE 198  -9.504   6.512 -13.081
 1048    HD2  PHE 198           HD2      PHE 198  -6.523   3.994 -14.776
 1049    HE1  PHE 198           HE1      PHE 198  -7.757   7.844 -11.975
 1050    HE2  PHE 198           HE2      PHE 198  -4.769   5.320 -13.671
 1051    HZ   PHE 198           HZ       PHE 198  -5.375   7.242 -12.281
 1052    H    TYR 199           H        TYR 199  -9.962   1.235 -14.467
 1053    HA   TYR 199           HA       TYR 199 -11.188  -0.296 -15.581
 1054    HB2  TYR 199           HB2      TYR 199 -13.546   1.448 -14.833
 1055    HB3  TYR 199           HB3      TYR 199 -13.663  -0.162 -15.526
 1056    HD1  TYR 199           HD2      TYR 199 -12.610  -2.084 -14.174
 1057    HD2  TYR 199           HD1      TYR 199 -13.460   1.742 -12.522
 1058    HE1  TYR 199           HE2      TYR 199 -12.517  -3.047 -11.915
 1059    HE2  TYR 199           HE1      TYR 199 -13.368   0.789 -10.257
 1060    HH   TYR 199           HH       TYR 199 -12.143  -2.361  -9.635
 1061    H    SER 200           H        SER 200 -13.180   2.497 -16.389
 1062    HA   SER 200           HA       SER 200 -12.047   3.287 -18.767
 1063    HB2  SER 200           HB2      SER 200 -13.582   2.238 -20.440
 1064    HB3  SER 200           HB3      SER 200 -12.508   1.065 -19.681
 1065    HG   SER 200           HG       SER 200 -15.241   1.243 -19.626
 1066    H    ASP 201           H        ASP 201 -13.112   5.129 -19.440
 1067    HA   ASP 201           HA       ASP 201 -15.396   5.946 -17.888
 1068    HB2  ASP 201           HB2      ASP 201 -13.613   7.536 -18.692
 1069    HB3  ASP 201           HB3      ASP 201 -14.258   7.335 -20.321
 1070    H    GLN 202           H        GLN 202 -14.782   4.618 -21.024
 1071    HA   GLN 202           HA       GLN 202 -17.646   4.094 -21.260
 1072    HB2  GLN 202           HB2      GLN 202 -17.019   5.824 -22.902
 1073    HB3  GLN 202           HB3      GLN 202 -15.746   4.779 -23.518
 1074    HG2  GLN 202           HG2      GLN 202 -17.641   4.713 -24.985
 1075    HG3  GLN 202           HG3      GLN 202 -17.428   3.150 -24.198
 1076   HE21  GLN 202          HE21      GLN 202 -19.403   5.990 -24.438
 1077   HE22  GLN 202          HE22      GLN 202 -20.772   5.366 -23.583